NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
626902 6ez4 34200 cing 4-filtered-FRED STAR entry full 3877


data_FRED_restraints_with_modified_coordinates_PDB_code_6ez4

# This FRED archive file contains, for PDB entry <6ez4>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




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

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

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

save_


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

save_


save_assembly_6ez4
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  6ez4
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        15783.20

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

       1 . 1 $RNA_polymerase_II_associated_protein_3 A . 1 1 
    stop_

save_


save_RNA_polymerase_II_associated_protein_3
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "RNA polymerase II associated protein 3"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GPHMAQFATTVLPPIPANSFQLESDFRQLKSSPDMLYQYLKQIEPSLYPKLFQKNLDPDVFNQIVKILHDFYIEKEKPLLIFEILQRLSELKRFDMAVMFMSETEKKIARALFNHIDKSGLKDSSVEELKKRYGG
    _Entity.Number_of_monomers           135

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

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

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

       GLY   1   1 1 1 
       PRO   2   2 1 1 
       HIS   3   3 1 1 
       MET   4   4 1 1 
       ALA   5   5 1 1 
       GLN   6   6 1 1 
       PHE   7   7 1 1 
       ALA   8   8 1 1 
       THR   9   9 1 1 
       THR  10  10 1 1 
       VAL  11  11 1 1 
       LEU  12  12 1 1 
       PRO  13  13 1 1 
       PRO  14  14 1 1 
       ILE  15  15 1 1 
       PRO  16  16 1 1 
       ALA  17  17 1 1 
       ASN  18  18 1 1 
       SER  19  19 1 1 
       PHE  20  20 1 1 
       GLN  21  21 1 1 
       LEU  22  22 1 1 
       GLU  23  23 1 1 
       SER  24  24 1 1 
       ASP  25  25 1 1 
       PHE  26  26 1 1 
       ARG  27  27 1 1 
       GLN  28  28 1 1 
       LEU  29  29 1 1 
       LYS  30  30 1 1 
       SER  31  31 1 1 
       SER  32  32 1 1 
       PRO  33  33 1 1 
       ASP  34  34 1 1 
       MET  35  35 1 1 
       LEU  36  36 1 1 
       TYR  37  37 1 1 
       GLN  38  38 1 1 
       TYR  39  39 1 1 
       LEU  40  40 1 1 
       LYS  41  41 1 1 
       GLN  42  42 1 1 
       ILE  43  43 1 1 
       GLU  44  44 1 1 
       PRO  45  45 1 1 
       SER  46  46 1 1 
       LEU  47  47 1 1 
       TYR  48  48 1 1 
       PRO  49  49 1 1 
       LYS  50  50 1 1 
       LEU  51  51 1 1 
       PHE  52  52 1 1 
       GLN  53  53 1 1 
       LYS  54  54 1 1 
       ASN  55  55 1 1 
       LEU  56  56 1 1 
       ASP  57  57 1 1 
       PRO  58  58 1 1 
       ASP  59  59 1 1 
       VAL  60  60 1 1 
       PHE  61  61 1 1 
       ASN  62  62 1 1 
       GLN  63  63 1 1 
       ILE  64  64 1 1 
       VAL  65  65 1 1 
       LYS  66  66 1 1 
       ILE  67  67 1 1 
       LEU  68  68 1 1 
       HIS  69  69 1 1 
       ASP  70  70 1 1 
       PHE  71  71 1 1 
       TYR  72  72 1 1 
       ILE  73  73 1 1 
       GLU  74  74 1 1 
       LYS  75  75 1 1 
       GLU  76  76 1 1 
       LYS  77  77 1 1 
       PRO  78  78 1 1 
       LEU  79  79 1 1 
       LEU  80  80 1 1 
       ILE  81  81 1 1 
       PHE  82  82 1 1 
       GLU  83  83 1 1 
       ILE  84  84 1 1 
       LEU  85  85 1 1 
       GLN  86  86 1 1 
       ARG  87  87 1 1 
       LEU  88  88 1 1 
       SER  89  89 1 1 
       GLU  90  90 1 1 
       LEU  91  91 1 1 
       LYS  92  92 1 1 
       ARG  93  93 1 1 
       PHE  94  94 1 1 
       ASP  95  95 1 1 
       MET  96  96 1 1 
       ALA  97  97 1 1 
       VAL  98  98 1 1 
       MET  99  99 1 1 
       PHE 100 100 1 1 
       MET 101 101 1 1 
       SER 102 102 1 1 
       GLU 103 103 1 1 
       THR 104 104 1 1 
       GLU 105 105 1 1 
       LYS 106 106 1 1 
       LYS 107 107 1 1 
       ILE 108 108 1 1 
       ALA 109 109 1 1 
       ARG 110 110 1 1 
       ALA 111 111 1 1 
       LEU 112 112 1 1 
       PHE 113 113 1 1 
       ASN 114 114 1 1 
       HIS 115 115 1 1 
       ILE 116 116 1 1 
       ASP 117 117 1 1 
       LYS 118 118 1 1 
       SER 119 119 1 1 
       GLY 120 120 1 1 
       LEU 121 121 1 1 
       LYS 122 122 1 1 
       ASP 123 123 1 1 
       SER 124 124 1 1 
       SER 125 125 1 1 
       VAL 126 126 1 1 
       GLU 127 127 1 1 
       GLU 128 128 1 1 
       LEU 129 129 1 1 
       LYS 130 130 1 1 
       LYS 131 131 1 1 
       ARG 132 132 1 1 
       TYR 133 133 1 1 
       GLY 134 134 1 1 
       GLY 135 135 1 1 
    stop_

save_


save_DYANA/DIANA_distance_constraints_4_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
        288 1 . . . 1 1 
        289 1 . . . 1 1 
        290 1 . . . 1 1 
        291 1 . . . 1 1 
        292 1 . . . 1 1 
        293 1 . . . 1 1 
        294 1 . . . 1 1 
        295 1 . . . 1 1 
        296 1 . . . 1 1 
        297 1 . . . 1 1 
        298 1 . . . 1 1 
        299 1 . . . 1 1 
        300 1 . . . 1 1 
        301 1 . . . 1 1 
        302 1 . . . 1 1 
        303 1 . . . 1 1 
        304 1 . . . 1 1 
        305 1 . . . 1 1 
        306 1 . . . 1 1 
        307 1 . . . 1 1 
        308 1 . . . 1 1 
        309 1 . . . 1 1 
        310 1 . . . 1 1 
        311 1 . . . 1 1 
        312 1 . . . 1 1 
        313 1 . . . 1 1 
        314 1 . . . 1 1 
        315 1 . . . 1 1 
        316 1 . . . 1 1 
        317 1 . . . 1 1 
        318 1 . . . 1 1 
        319 1 . . . 1 1 
        320 1 . . . 1 1 
        321 1 . . . 1 1 
        322 1 . . . 1 1 
        323 1 . . . 1 1 
        324 1 . . . 1 1 
        325 1 . . . 1 1 
        326 1 . . . 1 1 
        327 1 . . . 1 1 
        328 1 . . . 1 1 
        329 1 . . . 1 1 
        330 1 . . . 1 1 
        331 1 . . . 1 1 
        332 1 . . . 1 1 
        333 1 . . . 1 1 
        334 1 . . . 1 1 
        335 1 . . . 1 1 
        336 1 . . . 1 1 
        337 1 . . . 1 1 
        338 1 . . . 1 1 
        339 1 . . . 1 1 
        340 1 . . . 1 1 
        341 1 . . . 1 1 
        342 1 . . . 1 1 
        343 1 . . . 1 1 
        344 1 . . . 1 1 
        345 1 . . . 1 1 
        346 1 . . . 1 1 
        347 1 . . . 1 1 
        348 1 . . . 1 1 
        349 1 . . . 1 1 
        350 1 . . . 1 1 
        351 1 . . . 1 1 
        352 1 . . . 1 1 
        353 1 . . . 1 1 
        354 1 . . . 1 1 
        355 1 . . . 1 1 
        356 1 . . . 1 1 
        357 1 . . . 1 1 
        358 1 . . . 1 1 
        359 1 . . . 1 1 
        360 1 . . . 1 1 
        361 1 . . . 1 1 
        362 1 . . . 1 1 
        363 1 . . . 1 1 
        364 1 . . . 1 1 
        365 1 . . . 1 1 
        366 1 . . . 1 1 
        367 1 . . . 1 1 
        368 1 . . . 1 1 
        369 1 . . . 1 1 
        370 1 . . . 1 1 
        371 1 . . . 1 1 
        372 1 . . . 1 1 
        373 1 . . . 1 1 
        374 1 . . . 1 1 
        375 1 . . . 1 1 
        376 1 . . . 1 1 
        377 1 . . . 1 1 
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       3403 1 . . . 1 1 
       3404 1 . . . 1 1 
       3405 1 . . . 1 1 
       3406 1 . . . 1 1 
       3407 1 . . . 1 1 
       3408 1 . . . 1 1 
       3409 1 . . . 1 1 
       3410 1 . . . 1 1 
       3411 1 . . . 1 1 
       3412 1 . . . 1 1 
       3413 1 . . . 1 1 
       3414 1 . . . 1 1 
       3415 1 . . . 1 1 
       3416 1 . . . 1 1 
       3417 1 . . . 1 1 
       3418 1 . . . 1 1 
       3419 1 . . . 1 1 
       3420 1 . . . 1 1 
       3421 1 . . . 1 1 
       3422 1 . . . 1 1 
       3423 1 . . . 1 1 
       3424 1 . . . 1 1 
       3425 1 . . . 1 1 
       3426 1 . . . 1 1 
       3427 1 . . . 1 1 
       3428 1 . . . 1 1 
       3429 1 . . . 1 1 
       3430 1 . . . 1 1 
       3431 1 . . . 1 1 
       3432 1 . . . 1 1 
       3433 1 . . . 1 1 
       3434 1 . . . 1 1 
       3435 1 . . . 1 1 
       3436 1 . . . 1 1 
       3437 1 . . . 1 1 
       3438 1 . . . 1 1 
       3439 1 . . . 1 1 
       3440 1 . . . 1 1 
       3441 1 . . . 1 1 
       3442 1 . . . 1 1 
       3443 1 . . . 1 1 
       3444 1 . . . 1 1 
       3445 1 . . . 1 1 
       3446 1 . . . 1 1 
       3447 1 . . . 1 1 
       3448 1 . . . 1 1 
       3449 1 . . . 1 1 
       3450 1 . . . 1 1 
       3451 1 . . . 1 1 
       3452 1 . . . 1 1 
       3453 1 . . . 1 1 
       3454 1 . . . 1 1 
       3455 1 . . . 1 1 
       3456 1 . . . 1 1 
       3457 1 . . . 1 1 
       3458 1 . . . 1 1 
       3459 1 . . . 1 1 
       3460 1 . . . 1 1 
       3461 1 . . . 1 1 
       3462 1 . . . 1 1 
       3463 1 . . . 1 1 
       3464 1 . . . 1 1 
       3465 1 . . . 1 1 
       3466 1 . . . 1 1 
       3467 1 . . . 1 1 
       3468 1 . . . 1 1 
       3469 1 . . . 1 1 
       3470 1 . . . 1 1 
       3471 1 . . . 1 1 
       3472 1 . . . 1 1 
       3473 1 . . . 1 1 
       3474 1 . . . 1 1 
       3475 1 . . . 1 1 
       3476 1 . . . 1 1 
       3477 1 . . . 1 1 
       3478 1 . . . 1 1 
       3479 1 . . . 1 1 
       3480 1 . . . 1 1 
       3481 1 . . . 1 1 
       3482 1 . . . 1 1 
       3483 1 . . . 1 1 
       3484 1 . . . 1 1 
       3485 1 . . . 1 1 
       3486 1 . . . 1 1 
       3487 1 . . . 1 1 
       3488 1 . . . 1 1 
       3489 1 . . . 1 1 
       3490 1 . . . 1 1 
       3491 1 . . . 1 1 
       3492 1 . . . 1 1 
       3493 1 . . . 1 1 
       3494 1 . . . 1 1 
       3495 1 . . . 1 1 
       3496 1 . . . 1 1 
       3497 1 . . . 1 1 
       3498 1 . . . 1 1 
       3499 1 . . . 1 1 
       3500 1 . . . 1 1 
       3501 1 . . . 1 1 
       3502 1 . . . 1 1 
       3503 1 . . . 1 1 
       3504 1 . . . 1 1 
       3505 1 . . . 1 1 
       3506 1 . . . 1 1 
       3507 1 . . . 1 1 
       3508 1 . . . 1 1 
       3509 1 . . . 1 1 
       3510 1 . . . 1 1 
       3511 1 . . . 1 1 
       3512 1 . . . 1 1 
       3513 1 . . . 1 1 
       3514 1 . . . 1 1 
       3515 1 . . . 1 1 
       3516 1 . . . 1 1 
       3517 1 . . . 1 1 
       3518 1 . . . 1 1 
       3519 1 . . . 1 1 
       3520 1 . . . 1 1 
       3521 1 . . . 1 1 
       3522 1 . . . 1 1 
       3523 1 . . . 1 1 
       3524 1 . . . 1 1 
       3525 1 . . . 1 1 
       3526 1 . . . 1 1 
       3527 1 . . . 1 1 
       3528 1 . . . 1 1 
       3529 1 . . . 1 1 
       3530 1 . . . 1 1 
       3531 1 . . . 1 1 
       3532 1 . . . 1 1 
       3533 1 . . . 1 1 
       3534 1 . . . 1 1 
       3535 1 . . . 1 1 
       3536 1 . . . 1 1 
       3537 1 . . . 1 1 
       3538 1 . . . 1 1 
       3539 1 . . . 1 1 
       3540 1 . . . 1 1 
       3541 1 . . . 1 1 
       3542 1 . . . 1 1 
       3543 1 . . . 1 1 
       3544 1 . . . 1 1 
       3545 1 . . . 1 1 
       3546 1 . . . 1 1 
       3547 1 . . . 1 1 
       3548 1 . . . 1 1 
       3549 1 . . . 1 1 
       3550 1 . . . 1 1 
       3551 1 . . . 1 1 
       3552 1 . . . 1 1 
       3553 1 . . . 1 1 
       3554 1 . . . 1 1 
       3555 1 . . . 1 1 
       3556 1 . . . 1 1 
       3557 1 . . . 1 1 
       3558 1 . . . 1 1 
       3559 1 . . . 1 1 
       3560 1 . . . 1 1 
       3561 1 . . . 1 1 
       3562 1 . . . 1 1 
       3563 1 . . . 1 1 
       3564 1 . . . 1 1 
       3565 1 . . . 1 1 
       3566 1 . . . 1 1 
       3567 1 . . . 1 1 
       3568 1 . . . 1 1 
       3569 1 . . . 1 1 
       3570 1 . . . 1 1 
       3571 1 . . . 1 1 
       3572 1 . . . 1 1 
       3573 1 . . . 1 1 
       3574 1 . . . 1 1 
       3575 1 . . . 1 1 
       3576 1 . . . 1 1 
       3577 1 . . . 1 1 
       3578 1 . . . 1 1 
       3579 1 . . . 1 1 
       3580 1 . . . 1 1 
       3581 1 . . . 1 1 
       3582 1 . . . 1 1 
       3583 1 . . . 1 1 
       3584 1 . . . 1 1 
       3585 1 . . . 1 1 
       3586 1 . . . 1 1 
       3587 1 . . . 1 1 
       3588 1 . . . 1 1 
       3589 1 . . . 1 1 
       3590 1 . . . 1 1 
       3591 1 . . . 1 1 
       3592 1 . . . 1 1 
       3593 1 . . . 1 1 
       3594 1 . . . 1 1 
       3595 1 . . . 1 1 
       3596 1 . . . 1 1 
       3597 1 . . . 1 1 
       3598 1 . . . 1 1 
       3599 1 . . . 1 1 
       3600 1 . . . 1 1 
       3601 1 . . . 1 1 
       3602 1 . . . 1 1 
       3603 1 . . . 1 1 
       3604 1 . . . 1 1 
       3605 1 . . . 1 1 
       3606 1 . . . 1 1 
       3607 1 . . . 1 1 
       3608 1 . . . 1 1 
       3609 1 . . . 1 1 
       3610 1 . . . 1 1 
       3611 1 . . . 1 1 
       3612 1 . . . 1 1 
       3613 1 . . . 1 1 
       3614 1 . . . 1 1 
       3615 1 . . . 1 1 
       3616 1 . . . 1 1 
       3617 1 . . . 1 1 
       3618 1 . . . 1 1 
       3619 1 . . . 1 1 
       3620 1 . . . 1 1 
       3621 1 . . . 1 1 
       3622 1 . . . 1 1 
       3623 1 . . . 1 1 
       3624 1 . . . 1 1 
       3625 1 . . . 1 1 
       3626 1 . . . 1 1 
       3627 1 . . . 1 1 
       3628 1 . . . 1 1 
       3629 1 . . . 1 1 
       3630 1 . . . 1 1 
       3631 1 . . . 1 1 
       3632 1 . . . 1 1 
       3633 1 . . . 1 1 
       3634 1 . . . 1 1 
       3635 1 . . . 1 1 
       3636 1 . . . 1 1 
       3637 1 . . . 1 1 
       3638 1 . . . 1 1 
       3639 1 . . . 1 1 
       3640 1 . . . 1 1 
       3641 1 . . . 1 1 
       3642 1 . . . 1 1 
       3643 1 . . . 1 1 
       3644 1 . . . 1 1 
       3645 1 . . . 1 1 
       3646 1 . . . 1 1 
       3647 1 . . . 1 1 
    stop_

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

          1 1 1 1 1   3 HIS H    . 533 HIS H    1 1 
          1 1 2 1 1   3 HIS QB   . 533 HIS QB   1 1 
          2 1 1 1 1   3 HIS H    . 533 HIS H    1 1 
          2 1 2 1 1   4 MET H    . 534 MET H    1 1 
          3 1 1 1 1   4 MET H    . 534 MET H    1 1 
          3 1 2 1 1   4 MET QB   . 534 MET QB   1 1 
          4 1 1 1 1   4 MET H    . 534 MET H    1 1 
          4 1 2 1 1   5 ALA H    . 535 ALA H    1 1 
          5 1 1 1 1   5 ALA MB   . 535 ALA QB   1 1 
          5 1 2 1 1   6 GLN H    . 536 GLN H    1 1 
          6 1 1 1 1   6 GLN H    . 536 GLN H    1 1 
          6 1 2 1 1   6 GLN QG   . 536 GLN QG   1 1 
          7 1 1 1 1   6 GLN HA   . 536 GLN HA   1 1 
          7 1 2 1 1   7 PHE H    . 537 PHE H    1 1 
          8 1 1 1 1   7 PHE H    . 537 PHE H    1 1 
          8 1 2 1 1   7 PHE QB   . 537 PHE QB   1 1 
          9 1 1 1 1   7 PHE H    . 537 PHE H    1 1 
          9 1 2 1 1   8 ALA H    . 538 ALA H    1 1 
         10 1 1 1 1   7 PHE HA   . 537 PHE HA   1 1 
         10 1 2 1 1   7 PHE QD   . 537 PHE QD   1 1 
         11 1 1 1 1   7 PHE HA   . 537 PHE HA   1 1 
         11 1 2 1 1   8 ALA H    . 538 ALA H    1 1 
         12 1 1 1 1   8 ALA H    . 538 ALA H    1 1 
         12 1 2 1 1   8 ALA MB   . 538 ALA QB   1 1 
         13 1 1 1 1   8 ALA HA   . 538 ALA HA   1 1 
         13 1 2 1 1   9 THR H    . 539 THR H    1 1 
         14 1 1 1 1   8 ALA MB   . 538 ALA QB   1 1 
         14 1 2 1 1   9 THR H    . 539 THR H    1 1 
         15 1 1 1 1   9 THR H    . 539 THR H    1 1 
         15 1 2 1 1   9 THR HB   . 539 THR HB   1 1 
         16 1 1 1 1   9 THR H    . 539 THR H    1 1 
         16 1 2 1 1   9 THR MG   . 539 THR QG2  1 1 
         17 1 1 1 1   9 THR HA   . 539 THR HA   1 1 
         17 1 2 1 1   9 THR HB   . 539 THR HB   1 1 
         18 1 1 1 1   9 THR HA   . 539 THR HA   1 1 
         18 1 2 1 1   9 THR MG   . 539 THR QG2  1 1 
         19 1 1 1 1   9 THR HA   . 539 THR HA   1 1 
         19 1 2 1 1  10 THR H    . 540 THR H    1 1 
         20 1 1 1 1   9 THR HB   . 539 THR HB   1 1 
         20 1 2 1 1  10 THR H    . 540 THR H    1 1 
         21 1 1 1 1   9 THR MG   . 539 THR QG2  1 1 
         21 1 2 1 1  10 THR H    . 540 THR H    1 1 
         22 1 1 1 1  10 THR H    . 540 THR H    1 1 
         22 1 2 1 1  10 THR HB   . 540 THR HB   1 1 
         23 1 1 1 1  10 THR H    . 540 THR H    1 1 
         23 1 2 1 1  10 THR MG   . 540 THR QG2  1 1 
         24 1 1 1 1  10 THR HA   . 540 THR HA   1 1 
         24 1 2 1 1  10 THR MG   . 540 THR QG2  1 1 
         25 1 1 1 1  10 THR HA   . 540 THR HA   1 1 
         25 1 2 1 1  11 VAL H    . 541 VAL H    1 1 
         26 1 1 1 1  10 THR HA   . 540 THR HA   1 1 
         26 1 2 1 1  11 VAL HB   . 541 VAL HB   1 1 
         27 1 1 1 1  10 THR HA   . 540 THR HA   1 1 
         27 1 2 1 1  11 VAL QG   . 541 VAL QQG  1 1 
         28 1 1 1 1  10 THR HA   . 540 THR HA   1 1 
         28 1 2 1 1  35 MET ME   . 565 MET QE   1 1 
         29 1 1 1 1  10 THR HB   . 540 THR HB   1 1 
         29 1 2 1 1  11 VAL H    . 541 VAL H    1 1 
         30 1 1 1 1  10 THR HB   . 540 THR HB   1 1 
         30 1 2 1 1  29 LEU MD2  . 559 LEU QD2  1 1 
         31 1 1 1 1  10 THR MG   . 540 THR QG2  1 1 
         31 1 2 1 1  11 VAL H    . 541 VAL H    1 1 
         32 1 1 1 1  10 THR MG   . 540 THR QG2  1 1 
         32 1 2 1 1  29 LEU MD2  . 559 LEU QD2  1 1 
         33 1 1 1 1  10 THR MG   . 540 THR QG2  1 1 
         33 1 2 1 1  35 MET ME   . 565 MET QE   1 1 
         34 1 1 1 1  11 VAL H    . 541 VAL H    1 1 
         34 1 2 1 1  11 VAL HB   . 541 VAL HB   1 1 
         35 1 1 1 1  11 VAL H    . 541 VAL H    1 1 
         35 1 2 1 1  11 VAL MG1  . 541 VAL QG1  1 1 
         36 1 1 1 1  11 VAL H    . 541 VAL H    1 1 
         36 1 2 1 1  11 VAL QG   . 541 VAL QQG  1 1 
         37 1 1 1 1  11 VAL H    . 541 VAL H    1 1 
         37 1 2 1 1  11 VAL MG2  . 541 VAL QG2  1 1 
         38 1 1 1 1  11 VAL H    . 541 VAL H    1 1 
         38 1 2 1 1  12 LEU H    . 542 LEU H    1 1 
         39 1 1 1 1  11 VAL H    . 541 VAL H    1 1 
         39 1 2 1 1  35 MET ME   . 565 MET QE   1 1 
         40 1 1 1 1  11 VAL HA   . 541 VAL HA   1 1 
         40 1 2 1 1  11 VAL MG1  . 541 VAL QG1  1 1 
         41 1 1 1 1  11 VAL HA   . 541 VAL HA   1 1 
         41 1 2 1 1  11 VAL QG   . 541 VAL QQG  1 1 
         42 1 1 1 1  11 VAL HA   . 541 VAL HA   1 1 
         42 1 2 1 1  11 VAL MG2  . 541 VAL QG2  1 1 
         43 1 1 1 1  11 VAL HA   . 541 VAL HA   1 1 
         43 1 2 1 1  12 LEU H    . 542 LEU H    1 1 
         44 1 1 1 1  11 VAL HA   . 541 VAL HA   1 1 
         44 1 2 1 1  12 LEU HB2  . 542 LEU HB2  1 1 
         45 1 1 1 1  11 VAL HA   . 541 VAL HA   1 1 
         45 1 2 1 1  12 LEU HB3  . 542 LEU HB3  1 1 
         46 1 1 1 1  11 VAL QG   . 541 VAL QQG  1 1 
         46 1 2 1 1  12 LEU H    . 542 LEU H    1 1 
         47 1 1 1 1  11 VAL QG   . 541 VAL QQG  1 1 
         47 1 2 1 1  12 LEU HA   . 542 LEU HA   1 1 
         48 1 1 1 1  11 VAL MG1  . 541 VAL QG1  1 1 
         48 1 2 1 1  12 LEU H    . 542 LEU H    1 1 
         49 1 1 1 1  11 VAL MG2  . 541 VAL QG2  1 1 
         49 1 2 1 1  12 LEU H    . 542 LEU H    1 1 
         50 1 1 1 1  12 LEU H    . 542 LEU H    1 1 
         50 1 2 1 1  12 LEU HB2  . 542 LEU HB2  1 1 
         51 1 1 1 1  12 LEU H    . 542 LEU H    1 1 
         51 1 2 1 1  12 LEU HB3  . 542 LEU HB3  1 1 
         52 1 1 1 1  12 LEU H    . 542 LEU H    1 1 
         52 1 2 1 1  12 LEU MD1  . 542 LEU QD1  1 1 
         53 1 1 1 1  12 LEU H    . 542 LEU H    1 1 
         53 1 2 1 1  12 LEU QD   . 542 LEU QQD  1 1 
         54 1 1 1 1  12 LEU H    . 542 LEU H    1 1 
         54 1 2 1 1  12 LEU MD2  . 542 LEU QD2  1 1 
         55 1 1 1 1  12 LEU H    . 542 LEU H    1 1 
         55 1 2 1 1  12 LEU HG   . 542 LEU HG   1 1 
         56 1 1 1 1  12 LEU H    . 542 LEU H    1 1 
         56 1 2 1 1  13 PRO HD2  . 543 PRO HD2  1 1 
         57 1 1 1 1  12 LEU H    . 542 LEU H    1 1 
         57 1 2 1 1  13 PRO QD   . 543 PRO QD   1 1 
         58 1 1 1 1  12 LEU H    . 542 LEU H    1 1 
         58 1 2 1 1  13 PRO HD3  . 543 PRO HD3  1 1 
         59 1 1 1 1  12 LEU H    . 542 LEU H    1 1 
         59 1 2 1 1  35 MET ME   . 565 MET QE   1 1 
         60 1 1 1 1  12 LEU HA   . 542 LEU HA   1 1 
         60 1 2 1 1  12 LEU MD1  . 542 LEU QD1  1 1 
         61 1 1 1 1  12 LEU HA   . 542 LEU HA   1 1 
         61 1 2 1 1  12 LEU QD   . 542 LEU QQD  1 1 
         62 1 1 1 1  12 LEU HA   . 542 LEU HA   1 1 
         62 1 2 1 1  12 LEU MD2  . 542 LEU QD2  1 1 
         63 1 1 1 1  12 LEU HA   . 542 LEU HA   1 1 
         63 1 2 1 1  13 PRO HD2  . 543 PRO HD2  1 1 
         64 1 1 1 1  12 LEU HA   . 542 LEU HA   1 1 
         64 1 2 1 1  13 PRO QD   . 543 PRO QD   1 1 
         65 1 1 1 1  12 LEU HA   . 542 LEU HA   1 1 
         65 1 2 1 1  13 PRO HD3  . 543 PRO HD3  1 1 
         66 1 1 1 1  12 LEU HA   . 542 LEU HA   1 1 
         66 1 2 1 1  13 PRO QG   . 543 PRO QG   1 1 
         67 1 1 1 1  12 LEU HA   . 542 LEU HA   1 1 
         67 1 2 1 1  29 LEU MD1  . 559 LEU QD1  1 1 
         68 1 1 1 1  12 LEU HA   . 542 LEU HA   1 1 
         68 1 2 1 1  29 LEU MD2  . 559 LEU QD2  1 1 
         69 1 1 1 1  12 LEU HA   . 542 LEU HA   1 1 
         69 1 2 1 1  35 MET ME   . 565 MET QE   1 1 
         70 1 1 1 1  12 LEU HA   . 542 LEU HA   1 1 
         70 1 2 1 1  39 TYR QD   . 569 TYR QD   1 1 
         71 1 1 1 1  12 LEU HB2  . 542 LEU HB2  1 1 
         71 1 2 1 1  12 LEU MD1  . 542 LEU QD1  1 1 
         72 1 1 1 1  12 LEU HB2  . 542 LEU HB2  1 1 
         72 1 2 1 1  12 LEU MD2  . 542 LEU QD2  1 1 
         73 1 1 1 1  12 LEU HB3  . 542 LEU HB3  1 1 
         73 1 2 1 1  13 PRO QD   . 543 PRO QD   1 1 
         74 1 1 1 1  12 LEU HB3  . 542 LEU HB3  1 1 
         74 1 2 1 1  39 TYR H    . 569 TYR H    1 1 
         75 1 1 1 1  12 LEU HB3  . 542 LEU HB3  1 1 
         75 1 2 1 1  42 GLN HE21 . 572 GLN HE21 1 1 
         76 1 1 1 1  12 LEU HB3  . 542 LEU HB3  1 1 
         76 1 2 1 1  42 GLN HE22 . 572 GLN HE22 1 1 
         77 1 1 1 1  12 LEU QD   . 542 LEU QQD  1 1 
         77 1 2 1 1  13 PRO QD   . 543 PRO QD   1 1 
         78 1 1 1 1  12 LEU QD   . 542 LEU QQD  1 1 
         78 1 2 1 1  29 LEU MD1  . 559 LEU QD1  1 1 
         79 1 1 1 1  12 LEU QD   . 542 LEU QQD  1 1 
         79 1 2 1 1  35 MET H    . 565 MET H    1 1 
         80 1 1 1 1  12 LEU QD   . 542 LEU QQD  1 1 
         80 1 2 1 1  35 MET HA   . 565 MET HA   1 1 
         81 1 1 1 1  12 LEU QD   . 542 LEU QQD  1 1 
         81 1 2 1 1  35 MET HB2  . 565 MET HB2  1 1 
         82 1 1 1 1  12 LEU QD   . 542 LEU QQD  1 1 
         82 1 2 1 1  35 MET ME   . 565 MET QE   1 1 
         83 1 1 1 1  12 LEU QD   . 542 LEU QQD  1 1 
         83 1 2 1 1  36 LEU H    . 566 LEU H    1 1 
         84 1 1 1 1  12 LEU QD   . 542 LEU QQD  1 1 
         84 1 2 1 1  36 LEU HA   . 566 LEU HA   1 1 
         85 1 1 1 1  12 LEU QD   . 542 LEU QQD  1 1 
         85 1 2 1 1  38 GLN H    . 568 GLN H    1 1 
         86 1 1 1 1  12 LEU QD   . 542 LEU QQD  1 1 
         86 1 2 1 1  38 GLN HA   . 568 GLN HA   1 1 
         87 1 1 1 1  12 LEU QD   . 542 LEU QQD  1 1 
         87 1 2 1 1  38 GLN HB3  . 568 GLN HB3  1 1 
         88 1 1 1 1  12 LEU QD   . 542 LEU QQD  1 1 
         88 1 2 1 1  38 GLN HE21 . 568 GLN HE21 1 1 
         89 1 1 1 1  12 LEU QD   . 542 LEU QQD  1 1 
         89 1 2 1 1  38 GLN HG3  . 568 GLN HG3  1 1 
         90 1 1 1 1  12 LEU QD   . 542 LEU QQD  1 1 
         90 1 2 1 1  39 TYR H    . 569 TYR H    1 1 
         91 1 1 1 1  12 LEU QD   . 542 LEU QQD  1 1 
         91 1 2 1 1  39 TYR HA   . 569 TYR HA   1 1 
         92 1 1 1 1  12 LEU QD   . 542 LEU QQD  1 1 
         92 1 2 1 1  39 TYR QB   . 569 TYR QB   1 1 
         93 1 1 1 1  12 LEU QD   . 542 LEU QQD  1 1 
         93 1 2 1 1  39 TYR QD   . 569 TYR QD   1 1 
         94 1 1 1 1  12 LEU QD   . 542 LEU QQD  1 1 
         94 1 2 1 1  42 GLN HE21 . 572 GLN HE21 1 1 
         95 1 1 1 1  12 LEU QD   . 542 LEU QQD  1 1 
         95 1 2 1 1  42 GLN HE22 . 572 GLN HE22 1 1 
         96 1 1 1 1  12 LEU QD   . 542 LEU QQD  1 1 
         96 1 2 1 1  42 GLN QG   . 572 GLN QG   1 1 
         97 1 1 1 1  12 LEU MD1  . 542 LEU QD1  1 1 
         97 1 2 1 1  38 GLN H    . 568 GLN H    1 1 
         98 1 1 1 1  12 LEU MD1  . 542 LEU QD1  1 1 
         98 1 2 1 1  38 GLN HB2  . 568 GLN HB2  1 1 
         99 1 1 1 1  12 LEU MD1  . 542 LEU QD1  1 1 
         99 1 2 1 1  39 TYR H    . 569 TYR H    1 1 
        100 1 1 1 1  12 LEU MD1  . 542 LEU QD1  1 1 
        100 1 2 1 1  39 TYR HA   . 569 TYR HA   1 1 
        101 1 1 1 1  12 LEU MD1  . 542 LEU QD1  1 1 
        101 1 2 1 1  42 GLN HE21 . 572 GLN HE21 1 1 
        102 1 1 1 1  12 LEU MD1  . 542 LEU QD1  1 1 
        102 1 2 1 1  42 GLN HE22 . 572 GLN HE22 1 1 
        103 1 1 1 1  12 LEU MD2  . 542 LEU QD2  1 1 
        103 1 2 1 1  38 GLN H    . 568 GLN H    1 1 
        104 1 1 1 1  12 LEU MD2  . 542 LEU QD2  1 1 
        104 1 2 1 1  38 GLN HB2  . 568 GLN HB2  1 1 
        105 1 1 1 1  12 LEU MD2  . 542 LEU QD2  1 1 
        105 1 2 1 1  39 TYR H    . 569 TYR H    1 1 
        106 1 1 1 1  12 LEU MD2  . 542 LEU QD2  1 1 
        106 1 2 1 1  39 TYR HA   . 569 TYR HA   1 1 
        107 1 1 1 1  12 LEU MD2  . 542 LEU QD2  1 1 
        107 1 2 1 1  42 GLN HE21 . 572 GLN HE21 1 1 
        108 1 1 1 1  12 LEU MD2  . 542 LEU QD2  1 1 
        108 1 2 1 1  42 GLN HE22 . 572 GLN HE22 1 1 
        109 1 1 1 1  13 PRO HA   . 543 PRO HA   1 1 
        109 1 2 1 1  14 PRO QD   . 544 PRO QD   1 1 
        110 1 1 1 1  13 PRO QB   . 543 PRO QB   1 1 
        110 1 2 1 1  14 PRO QD   . 544 PRO QD   1 1 
        111 1 1 1 1  13 PRO QB   . 543 PRO QB   1 1 
        111 1 2 1 1  28 GLN HE22 . 558 GLN HE22 1 1 
        112 1 1 1 1  13 PRO QB   . 543 PRO QB   1 1 
        112 1 2 1 1  39 TYR QE   . 569 TYR QE   1 1 
        113 1 1 1 1  13 PRO HB2  . 543 PRO HB2  1 1 
        113 1 2 1 1  14 PRO QD   . 544 PRO QD   1 1 
        114 1 1 1 1  13 PRO HB2  . 543 PRO HB2  1 1 
        114 1 2 1 1  28 GLN HE22 . 558 GLN HE22 1 1 
        115 1 1 1 1  13 PRO HB3  . 543 PRO HB3  1 1 
        115 1 2 1 1  14 PRO QD   . 544 PRO QD   1 1 
        116 1 1 1 1  13 PRO HB3  . 543 PRO HB3  1 1 
        116 1 2 1 1  28 GLN HE22 . 558 GLN HE22 1 1 
        117 1 1 1 1  13 PRO QD   . 543 PRO QD   1 1 
        117 1 2 1 1  28 GLN HE22 . 558 GLN HE22 1 1 
        118 1 1 1 1  13 PRO QD   . 543 PRO QD   1 1 
        118 1 2 1 1  29 LEU MD2  . 559 LEU QD2  1 1 
        119 1 1 1 1  13 PRO QD   . 543 PRO QD   1 1 
        119 1 2 1 1  39 TYR QD   . 569 TYR QD   1 1 
        120 1 1 1 1  13 PRO QD   . 543 PRO QD   1 1 
        120 1 2 1 1  39 TYR QE   . 569 TYR QE   1 1 
        121 1 1 1 1  13 PRO HD2  . 543 PRO HD2  1 1 
        121 1 2 1 1  29 LEU MD1  . 559 LEU QD1  1 1 
        122 1 1 1 1  13 PRO HD3  . 543 PRO HD3  1 1 
        122 1 2 1 1  29 LEU MD1  . 559 LEU QD1  1 1 
        123 1 1 1 1  13 PRO QG   . 543 PRO QG   1 1 
        123 1 2 1 1  28 GLN HE21 . 558 GLN HE21 1 1 
        124 1 1 1 1  13 PRO QG   . 543 PRO QG   1 1 
        124 1 2 1 1  28 GLN HE22 . 558 GLN HE22 1 1 
        125 1 1 1 1  13 PRO QG   . 543 PRO QG   1 1 
        125 1 2 1 1  29 LEU MD1  . 559 LEU QD1  1 1 
        126 1 1 1 1  13 PRO QG   . 543 PRO QG   1 1 
        126 1 2 1 1  39 TYR QE   . 569 TYR QE   1 1 
        127 1 1 1 1  13 PRO HG2  . 543 PRO HG2  1 1 
        127 1 2 1 1  28 GLN HE21 . 558 GLN HE21 1 1 
        128 1 1 1 1  13 PRO HG2  . 543 PRO HG2  1 1 
        128 1 2 1 1  29 LEU MD1  . 559 LEU QD1  1 1 
        129 1 1 1 1  13 PRO HG3  . 543 PRO HG3  1 1 
        129 1 2 1 1  28 GLN HE21 . 558 GLN HE21 1 1 
        130 1 1 1 1  13 PRO HG3  . 543 PRO HG3  1 1 
        130 1 2 1 1  29 LEU MD1  . 559 LEU QD1  1 1 
        131 1 1 1 1  14 PRO HA   . 544 PRO HA   1 1 
        131 1 2 1 1  15 ILE H    . 545 ILE H    1 1 
        132 1 1 1 1  14 PRO HA   . 544 PRO HA   1 1 
        132 1 2 1 1  15 ILE MD   . 545 ILE QD1  1 1 
        133 1 1 1 1  14 PRO HA   . 544 PRO HA   1 1 
        133 1 2 1 1  39 TYR QE   . 569 TYR QE   1 1 
        134 1 1 1 1  14 PRO HA   . 544 PRO HA   1 1 
        134 1 2 1 1  42 GLN HE21 . 572 GLN HE21 1 1 
        135 1 1 1 1  14 PRO HA   . 544 PRO HA   1 1 
        135 1 2 1 1  42 GLN HE22 . 572 GLN HE22 1 1 
        136 1 1 1 1  14 PRO HB2  . 544 PRO HB2  1 1 
        136 1 2 1 1  15 ILE H    . 545 ILE H    1 1 
        137 1 1 1 1  14 PRO HB2  . 544 PRO HB2  1 1 
        137 1 2 1 1  15 ILE HB   . 545 ILE HB   1 1 
        138 1 1 1 1  14 PRO HB3  . 544 PRO HB3  1 1 
        138 1 2 1 1  15 ILE H    . 545 ILE H    1 1 
        139 1 1 1 1  14 PRO QD   . 544 PRO QD   1 1 
        139 1 2 1 1  15 ILE H    . 545 ILE H    1 1 
        140 1 1 1 1  14 PRO QG   . 544 PRO QG   1 1 
        140 1 2 1 1  15 ILE H    . 545 ILE H    1 1 
        141 1 1 1 1  15 ILE H    . 545 ILE H    1 1 
        141 1 2 1 1  15 ILE HB   . 545 ILE HB   1 1 
        142 1 1 1 1  15 ILE H    . 545 ILE H    1 1 
        142 1 2 1 1  15 ILE MD   . 545 ILE QD1  1 1 
        143 1 1 1 1  15 ILE H    . 545 ILE H    1 1 
        143 1 2 1 1  15 ILE HG12 . 545 ILE HG12 1 1 
        144 1 1 1 1  15 ILE H    . 545 ILE H    1 1 
        144 1 2 1 1  15 ILE HG13 . 545 ILE HG13 1 1 
        145 1 1 1 1  15 ILE H    . 545 ILE H    1 1 
        145 1 2 1 1  15 ILE MG   . 545 ILE QG2  1 1 
        146 1 1 1 1  15 ILE H    . 545 ILE H    1 1 
        146 1 2 1 1  16 PRO QD   . 546 PRO QD   1 1 
        147 1 1 1 1  15 ILE H    . 545 ILE H    1 1 
        147 1 2 1 1  39 TYR QE   . 569 TYR QE   1 1 
        148 1 1 1 1  15 ILE H    . 545 ILE H    1 1 
        148 1 2 1 1  39 TYR HH   . 569 TYR HH   1 1 
        149 1 1 1 1  15 ILE H    . 545 ILE H    1 1 
        149 1 2 1 1  42 GLN HE21 . 572 GLN HE21 1 1 
        150 1 1 1 1  15 ILE H    . 545 ILE H    1 1 
        150 1 2 1 1  42 GLN HE22 . 572 GLN HE22 1 1 
        151 1 1 1 1  15 ILE HA   . 545 ILE HA   1 1 
        151 1 2 1 1  15 ILE MD   . 545 ILE QD1  1 1 
        152 1 1 1 1  15 ILE HA   . 545 ILE HA   1 1 
        152 1 2 1 1  15 ILE HG12 . 545 ILE HG12 1 1 
        153 1 1 1 1  15 ILE HA   . 545 ILE HA   1 1 
        153 1 2 1 1  15 ILE MG   . 545 ILE QG2  1 1 
        154 1 1 1 1  15 ILE HA   . 545 ILE HA   1 1 
        154 1 2 1 1  16 PRO QD   . 546 PRO QD   1 1 
        155 1 1 1 1  15 ILE HA   . 545 ILE HA   1 1 
        155 1 2 1 1  39 TYR QE   . 569 TYR QE   1 1 
        156 1 1 1 1  15 ILE HA   . 545 ILE HA   1 1 
        156 1 2 1 1  42 GLN HE21 . 572 GLN HE21 1 1 
        157 1 1 1 1  15 ILE HA   . 545 ILE HA   1 1 
        157 1 2 1 1  42 GLN HE22 . 572 GLN HE22 1 1 
        158 1 1 1 1  15 ILE HA   . 545 ILE HA   1 1 
        158 1 2 1 1  43 ILE MD   . 573 ILE QD1  1 1 
        159 1 1 1 1  15 ILE HB   . 545 ILE HB   1 1 
        159 1 2 1 1  15 ILE MD   . 545 ILE QD1  1 1 
        160 1 1 1 1  15 ILE HB   . 545 ILE HB   1 1 
        160 1 2 1 1  42 GLN QB   . 572 GLN QB   1 1 
        161 1 1 1 1  15 ILE MD   . 545 ILE QD1  1 1 
        161 1 2 1 1  42 GLN HA   . 572 GLN HA   1 1 
        162 1 1 1 1  15 ILE MD   . 545 ILE QD1  1 1 
        162 1 2 1 1  42 GLN QB   . 572 GLN QB   1 1 
        163 1 1 1 1  15 ILE MD   . 545 ILE QD1  1 1 
        163 1 2 1 1  42 GLN HE21 . 572 GLN HE21 1 1 
        164 1 1 1 1  15 ILE MD   . 545 ILE QD1  1 1 
        164 1 2 1 1  42 GLN HE22 . 572 GLN HE22 1 1 
        165 1 1 1 1  15 ILE MD   . 545 ILE QD1  1 1 
        165 1 2 1 1  42 GLN QG   . 572 GLN QG   1 1 
        166 1 1 1 1  15 ILE MD   . 545 ILE QD1  1 1 
        166 1 2 1 1  43 ILE H    . 573 ILE H    1 1 
        167 1 1 1 1  15 ILE MD   . 545 ILE QD1  1 1 
        167 1 2 1 1  43 ILE HA   . 573 ILE HA   1 1 
        168 1 1 1 1  15 ILE MD   . 545 ILE QD1  1 1 
        168 1 2 1 1  44 GLU H    . 574 GLU H    1 1 
        169 1 1 1 1  15 ILE HG12 . 545 ILE HG12 1 1 
        169 1 2 1 1  16 PRO QD   . 546 PRO QD   1 1 
        170 1 1 1 1  15 ILE HG12 . 545 ILE HG12 1 1 
        170 1 2 1 1  42 GLN QB   . 572 GLN QB   1 1 
        171 1 1 1 1  15 ILE HG12 . 545 ILE HG12 1 1 
        171 1 2 1 1  42 GLN HE21 . 572 GLN HE21 1 1 
        172 1 1 1 1  15 ILE HG12 . 545 ILE HG12 1 1 
        172 1 2 1 1  42 GLN HE22 . 572 GLN HE22 1 1 
        173 1 1 1 1  15 ILE HG12 . 545 ILE HG12 1 1 
        173 1 2 1 1  42 GLN QG   . 572 GLN QG   1 1 
        174 1 1 1 1  15 ILE HG12 . 545 ILE HG12 1 1 
        174 1 2 1 1  43 ILE H    . 573 ILE H    1 1 
        175 1 1 1 1  15 ILE HG13 . 545 ILE HG13 1 1 
        175 1 2 1 1  15 ILE MG   . 545 ILE QG2  1 1 
        176 1 1 1 1  15 ILE HG13 . 545 ILE HG13 1 1 
        176 1 2 1 1  42 GLN HE21 . 572 GLN HE21 1 1 
        177 1 1 1 1  15 ILE MG   . 545 ILE QG2  1 1 
        177 1 2 1 1  16 PRO HB2  . 546 PRO HB2  1 1 
        178 1 1 1 1  15 ILE MG   . 545 ILE QG2  1 1 
        178 1 2 1 1  16 PRO HD2  . 546 PRO HD2  1 1 
        179 1 1 1 1  15 ILE MG   . 545 ILE QG2  1 1 
        179 1 2 1 1  16 PRO QD   . 546 PRO QD   1 1 
        180 1 1 1 1  15 ILE MG   . 545 ILE QG2  1 1 
        180 1 2 1 1  16 PRO HD3  . 546 PRO HD3  1 1 
        181 1 1 1 1  15 ILE MG   . 545 ILE QG2  1 1 
        181 1 2 1 1  16 PRO HG3  . 546 PRO HG3  1 1 
        182 1 1 1 1  15 ILE MG   . 545 ILE QG2  1 1 
        182 1 2 1 1  17 ALA HA   . 547 ALA HA   1 1 
        183 1 1 1 1  15 ILE MG   . 545 ILE QG2  1 1 
        183 1 2 1 1  18 ASN H    . 548 ASN H    1 1 
        184 1 1 1 1  15 ILE MG   . 545 ILE QG2  1 1 
        184 1 2 1 1  43 ILE H    . 573 ILE H    1 1 
        185 1 1 1 1  15 ILE MG   . 545 ILE QG2  1 1 
        185 1 2 1 1  43 ILE HA   . 573 ILE HA   1 1 
        186 1 1 1 1  15 ILE MG   . 545 ILE QG2  1 1 
        186 1 2 1 1  43 ILE HG12 . 573 ILE HG12 1 1 
        187 1 1 1 1  15 ILE MG   . 545 ILE QG2  1 1 
        187 1 2 1 1  43 ILE HG13 . 573 ILE HG13 1 1 
        188 1 1 1 1  15 ILE MG   . 545 ILE QG2  1 1 
        188 1 2 1 1  44 GLU H    . 574 GLU H    1 1 
        189 1 1 1 1  16 PRO HA   . 546 PRO HA   1 1 
        189 1 2 1 1  17 ALA H    . 547 ALA H    1 1 
        190 1 1 1 1  16 PRO HA   . 546 PRO HA   1 1 
        190 1 2 1 1  17 ALA MB   . 547 ALA QB   1 1 
        191 1 1 1 1  16 PRO HA   . 546 PRO HA   1 1 
        191 1 2 1 1  18 ASN H    . 548 ASN H    1 1 
        192 1 1 1 1  16 PRO HA   . 546 PRO HA   1 1 
        192 1 2 1 1  21 GLN HB3  . 551 GLN HB3  1 1 
        193 1 1 1 1  16 PRO HA   . 546 PRO HA   1 1 
        193 1 2 1 1  21 GLN HE21 . 551 GLN HE21 1 1 
        194 1 1 1 1  16 PRO HA   . 546 PRO HA   1 1 
        194 1 2 1 1  21 GLN HE22 . 551 GLN HE22 1 1 
        195 1 1 1 1  16 PRO HA   . 546 PRO HA   1 1 
        195 1 2 1 1  21 GLN QG   . 551 GLN QG   1 1 
        196 1 1 1 1  16 PRO HA   . 546 PRO HA   1 1 
        196 1 2 1 1  39 TYR HH   . 569 TYR HH   1 1 
        197 1 1 1 1  16 PRO HB2  . 546 PRO HB2  1 1 
        197 1 2 1 1  17 ALA H    . 547 ALA H    1 1 
        198 1 1 1 1  16 PRO HB2  . 546 PRO HB2  1 1 
        198 1 2 1 1  18 ASN H    . 548 ASN H    1 1 
        199 1 1 1 1  16 PRO HB2  . 546 PRO HB2  1 1 
        199 1 2 1 1  22 LEU H    . 552 LEU H    1 1 
        200 1 1 1 1  16 PRO HB2  . 546 PRO HB2  1 1 
        200 1 2 1 1  39 TYR HH   . 569 TYR HH   1 1 
        201 1 1 1 1  16 PRO HB3  . 546 PRO HB3  1 1 
        201 1 2 1 1  17 ALA H    . 547 ALA H    1 1 
        202 1 1 1 1  16 PRO HB3  . 546 PRO HB3  1 1 
        202 1 2 1 1  22 LEU H    . 552 LEU H    1 1 
        203 1 1 1 1  16 PRO HB3  . 546 PRO HB3  1 1 
        203 1 2 1 1  22 LEU HA   . 552 LEU HA   1 1 
        204 1 1 1 1  16 PRO HB3  . 546 PRO HB3  1 1 
        204 1 2 1 1  22 LEU QD   . 552 LEU QQD  1 1 
        205 1 1 1 1  16 PRO HB3  . 546 PRO HB3  1 1 
        205 1 2 1 1  25 ASP H    . 555 ASP H    1 1 
        206 1 1 1 1  16 PRO HB3  . 546 PRO HB3  1 1 
        206 1 2 1 1  39 TYR HH   . 569 TYR HH   1 1 
        207 1 1 1 1  16 PRO QD   . 546 PRO QD   1 1 
        207 1 2 1 1  22 LEU QD   . 552 LEU QQD  1 1 
        208 1 1 1 1  16 PRO QD   . 546 PRO QD   1 1 
        208 1 2 1 1  39 TYR QE   . 569 TYR QE   1 1 
        209 1 1 1 1  16 PRO HD2  . 546 PRO HD2  1 1 
        209 1 2 1 1  39 TYR HH   . 569 TYR HH   1 1 
        210 1 1 1 1  16 PRO HD2  . 546 PRO HD2  1 1 
        210 1 2 1 1  43 ILE MD   . 573 ILE QD1  1 1 
        211 1 1 1 1  16 PRO HD3  . 546 PRO HD3  1 1 
        211 1 2 1 1  39 TYR HH   . 569 TYR HH   1 1 
        212 1 1 1 1  16 PRO HD3  . 546 PRO HD3  1 1 
        212 1 2 1 1  43 ILE MD   . 573 ILE QD1  1 1 
        213 1 1 1 1  16 PRO HG2  . 546 PRO HG2  1 1 
        213 1 2 1 1  17 ALA H    . 547 ALA H    1 1 
        214 1 1 1 1  16 PRO HG2  . 546 PRO HG2  1 1 
        214 1 2 1 1  18 ASN H    . 548 ASN H    1 1 
        215 1 1 1 1  16 PRO HG2  . 546 PRO HG2  1 1 
        215 1 2 1 1  22 LEU QD   . 552 LEU QQD  1 1 
        216 1 1 1 1  16 PRO HG2  . 546 PRO HG2  1 1 
        216 1 2 1 1  39 TYR HH   . 569 TYR HH   1 1 
        217 1 1 1 1  16 PRO HG2  . 546 PRO HG2  1 1 
        217 1 2 1 1  43 ILE MD   . 573 ILE QD1  1 1 
        218 1 1 1 1  16 PRO HG2  . 546 PRO HG2  1 1 
        218 1 2 1 1  51 LEU MD1  . 581 LEU QD1  1 1 
        219 1 1 1 1  16 PRO HG2  . 546 PRO HG2  1 1 
        219 1 2 1 1  51 LEU MD2  . 581 LEU QD2  1 1 
        220 1 1 1 1  16 PRO HG3  . 546 PRO HG3  1 1 
        220 1 2 1 1  22 LEU HA   . 552 LEU HA   1 1 
        221 1 1 1 1  16 PRO HG3  . 546 PRO HG3  1 1 
        221 1 2 1 1  22 LEU MD1  . 552 LEU QD1  1 1 
        222 1 1 1 1  16 PRO HG3  . 546 PRO HG3  1 1 
        222 1 2 1 1  22 LEU QD   . 552 LEU QQD  1 1 
        223 1 1 1 1  16 PRO HG3  . 546 PRO HG3  1 1 
        223 1 2 1 1  22 LEU MD2  . 552 LEU QD2  1 1 
        224 1 1 1 1  16 PRO HG3  . 546 PRO HG3  1 1 
        224 1 2 1 1  39 TYR QE   . 569 TYR QE   1 1 
        225 1 1 1 1  16 PRO HG3  . 546 PRO HG3  1 1 
        225 1 2 1 1  39 TYR HH   . 569 TYR HH   1 1 
        226 1 1 1 1  16 PRO HG3  . 546 PRO HG3  1 1 
        226 1 2 1 1  43 ILE MD   . 573 ILE QD1  1 1 
        227 1 1 1 1  17 ALA H    . 547 ALA H    1 1 
        227 1 2 1 1  17 ALA MB   . 547 ALA QB   1 1 
        228 1 1 1 1  17 ALA H    . 547 ALA H    1 1 
        228 1 2 1 1  18 ASN H    . 548 ASN H    1 1 
        229 1 1 1 1  17 ALA H    . 547 ALA H    1 1 
        229 1 2 1 1  18 ASN HA   . 548 ASN HA   1 1 
        230 1 1 1 1  17 ALA H    . 547 ALA H    1 1 
        230 1 2 1 1  18 ASN QB   . 548 ASN QB   1 1 
        231 1 1 1 1  17 ALA H    . 547 ALA H    1 1 
        231 1 2 1 1  21 GLN HA   . 551 GLN HA   1 1 
        232 1 1 1 1  17 ALA H    . 547 ALA H    1 1 
        232 1 2 1 1  21 GLN HB2  . 551 GLN HB2  1 1 
        233 1 1 1 1  17 ALA H    . 547 ALA H    1 1 
        233 1 2 1 1  21 GLN HB3  . 551 GLN HB3  1 1 
        234 1 1 1 1  17 ALA H    . 547 ALA H    1 1 
        234 1 2 1 1  21 GLN HE21 . 551 GLN HE21 1 1 
        235 1 1 1 1  17 ALA H    . 547 ALA H    1 1 
        235 1 2 1 1  21 GLN HE22 . 551 GLN HE22 1 1 
        236 1 1 1 1  17 ALA H    . 547 ALA H    1 1 
        236 1 2 1 1  21 GLN QG   . 551 GLN QG   1 1 
        237 1 1 1 1  17 ALA H    . 547 ALA H    1 1 
        237 1 2 1 1  51 LEU MD2  . 581 LEU QD2  1 1 
        238 1 1 1 1  17 ALA HA   . 547 ALA HA   1 1 
        238 1 2 1 1  51 LEU MD2  . 581 LEU QD2  1 1 
        239 1 1 1 1  17 ALA MB   . 547 ALA QB   1 1 
        239 1 2 1 1  18 ASN H    . 548 ASN H    1 1 
        240 1 1 1 1  17 ALA MB   . 547 ALA QB   1 1 
        240 1 2 1 1  18 ASN HD21 . 548 ASN HD21 1 1 
        241 1 1 1 1  17 ALA MB   . 547 ALA QB   1 1 
        241 1 2 1 1  18 ASN HD22 . 548 ASN HD22 1 1 
        242 1 1 1 1  17 ALA MB   . 547 ALA QB   1 1 
        242 1 2 1 1  21 GLN H    . 551 GLN H    1 1 
        243 1 1 1 1  17 ALA MB   . 547 ALA QB   1 1 
        243 1 2 1 1  21 GLN HE21 . 551 GLN HE21 1 1 
        244 1 1 1 1  17 ALA MB   . 547 ALA QB   1 1 
        244 1 2 1 1  21 GLN HE22 . 551 GLN HE22 1 1 
        245 1 1 1 1  18 ASN H    . 548 ASN H    1 1 
        245 1 2 1 1  18 ASN QB   . 548 ASN QB   1 1 
        246 1 1 1 1  18 ASN H    . 548 ASN H    1 1 
        246 1 2 1 1  18 ASN HD21 . 548 ASN HD21 1 1 
        247 1 1 1 1  18 ASN H    . 548 ASN H    1 1 
        247 1 2 1 1  18 ASN HD22 . 548 ASN HD22 1 1 
        248 1 1 1 1  18 ASN H    . 548 ASN H    1 1 
        248 1 2 1 1  19 SER H    . 549 SER H    1 1 
        249 1 1 1 1  18 ASN H    . 548 ASN H    1 1 
        249 1 2 1 1  19 SER HA   . 549 SER HA   1 1 
        250 1 1 1 1  18 ASN H    . 548 ASN H    1 1 
        250 1 2 1 1  20 PHE H    . 550 PHE H    1 1 
        251 1 1 1 1  18 ASN H    . 548 ASN H    1 1 
        251 1 2 1 1  21 GLN H    . 551 GLN H    1 1 
        252 1 1 1 1  18 ASN H    . 548 ASN H    1 1 
        252 1 2 1 1  21 GLN HA   . 551 GLN HA   1 1 
        253 1 1 1 1  18 ASN H    . 548 ASN H    1 1 
        253 1 2 1 1  21 GLN HB2  . 551 GLN HB2  1 1 
        254 1 1 1 1  18 ASN H    . 548 ASN H    1 1 
        254 1 2 1 1  21 GLN QG   . 551 GLN QG   1 1 
        255 1 1 1 1  18 ASN H    . 548 ASN H    1 1 
        255 1 2 1 1  22 LEU QD   . 552 LEU QQD  1 1 
        256 1 1 1 1  18 ASN H    . 548 ASN H    1 1 
        256 1 2 1 1  51 LEU HA   . 581 LEU HA   1 1 
        257 1 1 1 1  18 ASN H    . 548 ASN H    1 1 
        257 1 2 1 1  51 LEU MD2  . 581 LEU QD2  1 1 
        258 1 1 1 1  18 ASN HA   . 548 ASN HA   1 1 
        258 1 2 1 1  18 ASN HD21 . 548 ASN HD21 1 1 
        259 1 1 1 1  18 ASN HA   . 548 ASN HA   1 1 
        259 1 2 1 1  18 ASN HD22 . 548 ASN HD22 1 1 
        260 1 1 1 1  18 ASN HA   . 548 ASN HA   1 1 
        260 1 2 1 1  19 SER H    . 549 SER H    1 1 
        261 1 1 1 1  18 ASN HA   . 548 ASN HA   1 1 
        261 1 2 1 1  20 PHE H    . 550 PHE H    1 1 
        262 1 1 1 1  18 ASN HA   . 548 ASN HA   1 1 
        262 1 2 1 1  51 LEU H    . 581 LEU H    1 1 
        263 1 1 1 1  18 ASN HA   . 548 ASN HA   1 1 
        263 1 2 1 1  51 LEU HA   . 581 LEU HA   1 1 
        264 1 1 1 1  18 ASN HA   . 548 ASN HA   1 1 
        264 1 2 1 1  51 LEU MD2  . 581 LEU QD2  1 1 
        265 1 1 1 1  18 ASN QB   . 548 ASN QB   1 1 
        265 1 2 1 1  19 SER H    . 549 SER H    1 1 
        266 1 1 1 1  18 ASN QB   . 548 ASN QB   1 1 
        266 1 2 1 1  20 PHE H    . 550 PHE H    1 1 
        267 1 1 1 1  18 ASN HD21 . 548 ASN HD21 1 1 
        267 1 2 1 1  20 PHE H    . 550 PHE H    1 1 
        268 1 1 1 1  18 ASN HD21 . 548 ASN HD21 1 1 
        268 1 2 1 1  20 PHE QB   . 550 PHE QB   1 1 
        269 1 1 1 1  18 ASN HD21 . 548 ASN HD21 1 1 
        269 1 2 1 1  21 GLN H    . 551 GLN H    1 1 
        270 1 1 1 1  18 ASN HD21 . 548 ASN HD21 1 1 
        270 1 2 1 1  21 GLN HA   . 551 GLN HA   1 1 
        271 1 1 1 1  18 ASN HD21 . 548 ASN HD21 1 1 
        271 1 2 1 1  21 GLN QG   . 551 GLN QG   1 1 
        272 1 1 1 1  18 ASN HD21 . 548 ASN HD21 1 1 
        272 1 2 1 1  51 LEU MD2  . 581 LEU QD2  1 1 
        273 1 1 1 1  18 ASN HD22 . 548 ASN HD22 1 1 
        273 1 2 1 1  19 SER H    . 549 SER H    1 1 
        274 1 1 1 1  18 ASN HD22 . 548 ASN HD22 1 1 
        274 1 2 1 1  20 PHE H    . 550 PHE H    1 1 
        275 1 1 1 1  18 ASN HD22 . 548 ASN HD22 1 1 
        275 1 2 1 1  20 PHE QB   . 550 PHE QB   1 1 
        276 1 1 1 1  18 ASN HD22 . 548 ASN HD22 1 1 
        276 1 2 1 1  21 GLN H    . 551 GLN H    1 1 
        277 1 1 1 1  18 ASN HD22 . 548 ASN HD22 1 1 
        277 1 2 1 1  21 GLN QG   . 551 GLN QG   1 1 
        278 1 1 1 1  19 SER H    . 549 SER H    1 1 
        278 1 2 1 1  19 SER QB   . 549 SER QB   1 1 
        279 1 1 1 1  19 SER H    . 549 SER H    1 1 
        279 1 2 1 1  21 GLN H    . 551 GLN H    1 1 
        280 1 1 1 1  19 SER H    . 549 SER H    1 1 
        280 1 2 1 1  51 LEU MD2  . 581 LEU QD2  1 1 
        281 1 1 1 1  19 SER HA   . 549 SER HA   1 1 
        281 1 2 1 1  22 LEU H    . 552 LEU H    1 1 
        282 1 1 1 1  19 SER HA   . 549 SER HA   1 1 
        282 1 2 1 1  22 LEU HB2  . 552 LEU HB2  1 1 
        283 1 1 1 1  19 SER HA   . 549 SER HA   1 1 
        283 1 2 1 1  22 LEU MD1  . 552 LEU QD1  1 1 
        284 1 1 1 1  19 SER HA   . 549 SER HA   1 1 
        284 1 2 1 1  22 LEU QD   . 552 LEU QQD  1 1 
        285 1 1 1 1  19 SER HA   . 549 SER HA   1 1 
        285 1 2 1 1  22 LEU MD2  . 552 LEU QD2  1 1 
        286 1 1 1 1  19 SER HA   . 549 SER HA   1 1 
        286 1 2 1 1  23 GLU H    . 553 GLU H    1 1 
        287 1 1 1 1  19 SER HA   . 549 SER HA   1 1 
        287 1 2 1 1  51 LEU HB3  . 581 LEU HB3  1 1 
        288 1 1 1 1  19 SER HA   . 549 SER HA   1 1 
        288 1 2 1 1  51 LEU MD1  . 581 LEU QD1  1 1 
        289 1 1 1 1  19 SER HA   . 549 SER HA   1 1 
        289 1 2 1 1  52 PHE QE   . 582 PHE QE   1 1 
        290 1 1 1 1  19 SER QB   . 549 SER QB   1 1 
        290 1 2 1 1  20 PHE H    . 550 PHE H    1 1 
        291 1 1 1 1  19 SER QB   . 549 SER QB   1 1 
        291 1 2 1 1  22 LEU QD   . 552 LEU QQD  1 1 
        292 1 1 1 1  19 SER QB   . 549 SER QB   1 1 
        292 1 2 1 1  52 PHE HA   . 582 PHE HA   1 1 
        293 1 1 1 1  19 SER QB   . 549 SER QB   1 1 
        293 1 2 1 1  52 PHE QD   . 582 PHE QD   1 1 
        294 1 1 1 1  19 SER QB   . 549 SER QB   1 1 
        294 1 2 1 1  52 PHE QE   . 582 PHE QE   1 1 
        295 1 1 1 1  19 SER QB   . 549 SER QB   1 1 
        295 1 2 1 1  53 GLN H    . 583 GLN H    1 1 
        296 1 1 1 1  19 SER QB   . 549 SER QB   1 1 
        296 1 2 1 1  54 LYS H    . 584 LYS H    1 1 
        297 1 1 1 1  19 SER QB   . 549 SER QB   1 1 
        297 1 2 1 1  55 ASN H    . 585 ASN H    1 1 
        298 1 1 1 1  20 PHE H    . 550 PHE H    1 1 
        298 1 2 1 1  20 PHE QB   . 550 PHE QB   1 1 
        299 1 1 1 1  20 PHE H    . 550 PHE H    1 1 
        299 1 2 1 1  20 PHE QD   . 550 PHE QD   1 1 
        300 1 1 1 1  20 PHE H    . 550 PHE H    1 1 
        300 1 2 1 1  21 GLN H    . 551 GLN H    1 1 
        301 1 1 1 1  20 PHE H    . 550 PHE H    1 1 
        301 1 2 1 1  21 GLN HB2  . 551 GLN HB2  1 1 
        302 1 1 1 1  20 PHE H    . 550 PHE H    1 1 
        302 1 2 1 1  21 GLN QG   . 551 GLN QG   1 1 
        303 1 1 1 1  20 PHE H    . 550 PHE H    1 1 
        303 1 2 1 1  22 LEU H    . 552 LEU H    1 1 
        304 1 1 1 1  20 PHE H    . 550 PHE H    1 1 
        304 1 2 1 1  22 LEU HB2  . 552 LEU HB2  1 1 
        305 1 1 1 1  20 PHE H    . 550 PHE H    1 1 
        305 1 2 1 1  22 LEU HB3  . 552 LEU HB3  1 1 
        306 1 1 1 1  20 PHE H    . 550 PHE H    1 1 
        306 1 2 1 1  23 GLU H    . 553 GLU H    1 1 
        307 1 1 1 1  20 PHE H    . 550 PHE H    1 1 
        307 1 2 1 1  52 PHE QE   . 582 PHE QE   1 1 
        308 1 1 1 1  20 PHE HA   . 550 PHE HA   1 1 
        308 1 2 1 1  20 PHE QD   . 550 PHE QD   1 1 
        309 1 1 1 1  20 PHE HA   . 550 PHE HA   1 1 
        309 1 2 1 1  23 GLU H    . 553 GLU H    1 1 
        310 1 1 1 1  20 PHE HA   . 550 PHE HA   1 1 
        310 1 2 1 1  23 GLU QB   . 553 GLU QB   1 1 
        311 1 1 1 1  20 PHE HA   . 550 PHE HA   1 1 
        311 1 2 1 1  24 SER H    . 554 SER H    1 1 
        312 1 1 1 1  20 PHE QB   . 550 PHE QB   1 1 
        312 1 2 1 1  21 GLN H    . 551 GLN H    1 1 
        313 1 1 1 1  20 PHE QB   . 550 PHE QB   1 1 
        313 1 2 1 1  22 LEU H    . 552 LEU H    1 1 
        314 1 1 1 1  20 PHE QB   . 550 PHE QB   1 1 
        314 1 2 1 1  24 SER H    . 554 SER H    1 1 
        315 1 1 1 1  20 PHE QD   . 550 PHE QD   1 1 
        315 1 2 1 1  21 GLN H    . 551 GLN H    1 1 
        316 1 1 1 1  21 GLN H    . 551 GLN H    1 1 
        316 1 2 1 1  21 GLN HB2  . 551 GLN HB2  1 1 
        317 1 1 1 1  21 GLN H    . 551 GLN H    1 1 
        317 1 2 1 1  21 GLN HB3  . 551 GLN HB3  1 1 
        318 1 1 1 1  21 GLN H    . 551 GLN H    1 1 
        318 1 2 1 1  21 GLN QG   . 551 GLN QG   1 1 
        319 1 1 1 1  21 GLN H    . 551 GLN H    1 1 
        319 1 2 1 1  22 LEU H    . 552 LEU H    1 1 
        320 1 1 1 1  21 GLN H    . 551 GLN H    1 1 
        320 1 2 1 1  22 LEU HB2  . 552 LEU HB2  1 1 
        321 1 1 1 1  21 GLN H    . 551 GLN H    1 1 
        321 1 2 1 1  22 LEU HB3  . 552 LEU HB3  1 1 
        322 1 1 1 1  21 GLN HA   . 551 GLN HA   1 1 
        322 1 2 1 1  21 GLN HE21 . 551 GLN HE21 1 1 
        323 1 1 1 1  21 GLN HA   . 551 GLN HA   1 1 
        323 1 2 1 1  21 GLN HE22 . 551 GLN HE22 1 1 
        324 1 1 1 1  21 GLN HA   . 551 GLN HA   1 1 
        324 1 2 1 1  21 GLN QG   . 551 GLN QG   1 1 
        325 1 1 1 1  21 GLN HA   . 551 GLN HA   1 1 
        325 1 2 1 1  23 GLU H    . 553 GLU H    1 1 
        326 1 1 1 1  21 GLN HA   . 551 GLN HA   1 1 
        326 1 2 1 1  24 SER H    . 554 SER H    1 1 
        327 1 1 1 1  21 GLN HB2  . 551 GLN HB2  1 1 
        327 1 2 1 1  21 GLN HE21 . 551 GLN HE21 1 1 
        328 1 1 1 1  21 GLN HB2  . 551 GLN HB2  1 1 
        328 1 2 1 1  21 GLN HE22 . 551 GLN HE22 1 1 
        329 1 1 1 1  21 GLN HB2  . 551 GLN HB2  1 1 
        329 1 2 1 1  22 LEU H    . 552 LEU H    1 1 
        330 1 1 1 1  21 GLN HB3  . 551 GLN HB3  1 1 
        330 1 2 1 1  21 GLN HE21 . 551 GLN HE21 1 1 
        331 1 1 1 1  21 GLN HB3  . 551 GLN HB3  1 1 
        331 1 2 1 1  21 GLN HE22 . 551 GLN HE22 1 1 
        332 1 1 1 1  21 GLN HB3  . 551 GLN HB3  1 1 
        332 1 2 1 1  22 LEU H    . 552 LEU H    1 1 
        333 1 1 1 1  21 GLN HB3  . 551 GLN HB3  1 1 
        333 1 2 1 1  25 ASP H    . 555 ASP H    1 1 
        334 1 1 1 1  21 GLN HE21 . 551 GLN HE21 1 1 
        334 1 2 1 1  21 GLN QG   . 551 GLN QG   1 1 
        335 1 1 1 1  21 GLN HE22 . 551 GLN HE22 1 1 
        335 1 2 1 1  21 GLN QG   . 551 GLN QG   1 1 
        336 1 1 1 1  21 GLN QG   . 551 GLN QG   1 1 
        336 1 2 1 1  22 LEU H    . 552 LEU H    1 1 
        337 1 1 1 1  21 GLN QG   . 551 GLN QG   1 1 
        337 1 2 1 1  24 SER H    . 554 SER H    1 1 
        338 1 1 1 1  22 LEU H    . 552 LEU H    1 1 
        338 1 2 1 1  22 LEU HB2  . 552 LEU HB2  1 1 
        339 1 1 1 1  22 LEU H    . 552 LEU H    1 1 
        339 1 2 1 1  22 LEU HB3  . 552 LEU HB3  1 1 
        340 1 1 1 1  22 LEU H    . 552 LEU H    1 1 
        340 1 2 1 1  22 LEU MD1  . 552 LEU QD1  1 1 
        341 1 1 1 1  22 LEU H    . 552 LEU H    1 1 
        341 1 2 1 1  22 LEU QD   . 552 LEU QQD  1 1 
        342 1 1 1 1  22 LEU H    . 552 LEU H    1 1 
        342 1 2 1 1  22 LEU MD2  . 552 LEU QD2  1 1 
        343 1 1 1 1  22 LEU H    . 552 LEU H    1 1 
        343 1 2 1 1  22 LEU HG   . 552 LEU HG   1 1 
        344 1 1 1 1  22 LEU H    . 552 LEU H    1 1 
        344 1 2 1 1  23 GLU H    . 553 GLU H    1 1 
        345 1 1 1 1  22 LEU H    . 552 LEU H    1 1 
        345 1 2 1 1  23 GLU HA   . 553 GLU HA   1 1 
        346 1 1 1 1  22 LEU H    . 552 LEU H    1 1 
        346 1 2 1 1  23 GLU HG2  . 553 GLU HG2  1 1 
        347 1 1 1 1  22 LEU H    . 552 LEU H    1 1 
        347 1 2 1 1  24 SER H    . 554 SER H    1 1 
        348 1 1 1 1  22 LEU H    . 552 LEU H    1 1 
        348 1 2 1 1  25 ASP H    . 555 ASP H    1 1 
        349 1 1 1 1  22 LEU H    . 552 LEU H    1 1 
        349 1 2 1 1  39 TYR HH   . 569 TYR HH   1 1 
        350 1 1 1 1  22 LEU H    . 552 LEU H    1 1 
        350 1 2 1 1  51 LEU MD1  . 581 LEU QD1  1 1 
        351 1 1 1 1  22 LEU H    . 552 LEU H    1 1 
        351 1 2 1 1  51 LEU MD2  . 581 LEU QD2  1 1 
        352 1 1 1 1  22 LEU HA   . 552 LEU HA   1 1 
        352 1 2 1 1  22 LEU MD1  . 552 LEU QD1  1 1 
        353 1 1 1 1  22 LEU HA   . 552 LEU HA   1 1 
        353 1 2 1 1  22 LEU QD   . 552 LEU QQD  1 1 
        354 1 1 1 1  22 LEU HA   . 552 LEU HA   1 1 
        354 1 2 1 1  22 LEU MD2  . 552 LEU QD2  1 1 
        355 1 1 1 1  22 LEU HA   . 552 LEU HA   1 1 
        355 1 2 1 1  22 LEU HG   . 552 LEU HG   1 1 
        356 1 1 1 1  22 LEU HA   . 552 LEU HA   1 1 
        356 1 2 1 1  24 SER H    . 554 SER H    1 1 
        357 1 1 1 1  22 LEU HA   . 552 LEU HA   1 1 
        357 1 2 1 1  25 ASP H    . 555 ASP H    1 1 
        358 1 1 1 1  22 LEU HA   . 552 LEU HA   1 1 
        358 1 2 1 1  25 ASP HB2  . 555 ASP HB2  1 1 
        359 1 1 1 1  22 LEU HA   . 552 LEU HA   1 1 
        359 1 2 1 1  26 PHE H    . 556 PHE H    1 1 
        360 1 1 1 1  22 LEU HA   . 552 LEU HA   1 1 
        360 1 2 1 1  39 TYR QE   . 569 TYR QE   1 1 
        361 1 1 1 1  22 LEU HA   . 552 LEU HA   1 1 
        361 1 2 1 1  39 TYR HH   . 569 TYR HH   1 1 
        362 1 1 1 1  22 LEU HB2  . 552 LEU HB2  1 1 
        362 1 2 1 1  23 GLU H    . 553 GLU H    1 1 
        363 1 1 1 1  22 LEU HB2  . 552 LEU HB2  1 1 
        363 1 2 1 1  39 TYR HH   . 569 TYR HH   1 1 
        364 1 1 1 1  22 LEU HB2  . 552 LEU HB2  1 1 
        364 1 2 1 1  51 LEU MD2  . 581 LEU QD2  1 1 
        365 1 1 1 1  22 LEU HB2  . 552 LEU HB2  1 1 
        365 1 2 1 1  52 PHE QE   . 582 PHE QE   1 1 
        366 1 1 1 1  22 LEU HB2  . 552 LEU HB2  1 1 
        366 1 2 1 1  52 PHE HZ   . 582 PHE HZ   1 1 
        367 1 1 1 1  22 LEU HB3  . 552 LEU HB3  1 1 
        367 1 2 1 1  23 GLU H    . 553 GLU H    1 1 
        368 1 1 1 1  22 LEU HB3  . 552 LEU HB3  1 1 
        368 1 2 1 1  24 SER H    . 554 SER H    1 1 
        369 1 1 1 1  22 LEU HB3  . 552 LEU HB3  1 1 
        369 1 2 1 1  51 LEU HB3  . 581 LEU HB3  1 1 
        370 1 1 1 1  22 LEU QD   . 552 LEU QQD  1 1 
        370 1 2 1 1  23 GLU H    . 553 GLU H    1 1 
        371 1 1 1 1  22 LEU QD   . 552 LEU QQD  1 1 
        371 1 2 1 1  23 GLU HA   . 553 GLU HA   1 1 
        372 1 1 1 1  22 LEU QD   . 552 LEU QQD  1 1 
        372 1 2 1 1  23 GLU QB   . 553 GLU QB   1 1 
        373 1 1 1 1  22 LEU QD   . 552 LEU QQD  1 1 
        373 1 2 1 1  23 GLU HG2  . 553 GLU HG2  1 1 
        374 1 1 1 1  22 LEU QD   . 552 LEU QQD  1 1 
        374 1 2 1 1  24 SER H    . 554 SER H    1 1 
        375 1 1 1 1  22 LEU QD   . 552 LEU QQD  1 1 
        375 1 2 1 1  25 ASP H    . 555 ASP H    1 1 
        376 1 1 1 1  22 LEU QD   . 552 LEU QQD  1 1 
        376 1 2 1 1  26 PHE H    . 556 PHE H    1 1 
        377 1 1 1 1  22 LEU QD   . 552 LEU QQD  1 1 
        377 1 2 1 1  26 PHE QD   . 556 PHE QD   1 1 
        378 1 1 1 1  22 LEU QD   . 552 LEU QQD  1 1 
        378 1 2 1 1  26 PHE QE   . 556 PHE QE   1 1 
        379 1 1 1 1  22 LEU QD   . 552 LEU QQD  1 1 
        379 1 2 1 1  26 PHE HZ   . 556 PHE HZ   1 1 
        380 1 1 1 1  22 LEU QD   . 552 LEU QQD  1 1 
        380 1 2 1 1  27 ARG H    . 557 ARG H    1 1 
        381 1 1 1 1  22 LEU QD   . 552 LEU QQD  1 1 
        381 1 2 1 1  39 TYR QD   . 569 TYR QD   1 1 
        382 1 1 1 1  22 LEU QD   . 552 LEU QQD  1 1 
        382 1 2 1 1  39 TYR QE   . 569 TYR QE   1 1 
        383 1 1 1 1  22 LEU QD   . 552 LEU QQD  1 1 
        383 1 2 1 1  39 TYR HH   . 569 TYR HH   1 1 
        384 1 1 1 1  22 LEU QD   . 552 LEU QQD  1 1 
        384 1 2 1 1  40 LEU QD   . 570 LEU QQD  1 1 
        385 1 1 1 1  22 LEU QD   . 552 LEU QQD  1 1 
        385 1 2 1 1  43 ILE MD   . 573 ILE QD1  1 1 
        386 1 1 1 1  22 LEU QD   . 552 LEU QQD  1 1 
        386 1 2 1 1  52 PHE QE   . 582 PHE QE   1 1 
        387 1 1 1 1  22 LEU QD   . 552 LEU QQD  1 1 
        387 1 2 1 1  52 PHE HZ   . 582 PHE HZ   1 1 
        388 1 1 1 1  22 LEU QD   . 552 LEU QQD  1 1 
        388 1 2 1 1  60 VAL HB   . 590 VAL HB   1 1 
        389 1 1 1 1  22 LEU QD   . 552 LEU QQD  1 1 
        389 1 2 1 1  60 VAL MG1  . 590 VAL QG1  1 1 
        390 1 1 1 1  22 LEU QD   . 552 LEU QQD  1 1 
        390 1 2 1 1  60 VAL MG2  . 590 VAL QG2  1 1 
        391 1 1 1 1  22 LEU QD   . 552 LEU QQD  1 1 
        391 1 2 1 1  64 ILE MD   . 594 ILE QD1  1 1 
        392 1 1 1 1  22 LEU QD   . 552 LEU QQD  1 1 
        392 1 2 1 1  88 LEU QD   . 618 LEU QQD  1 1 
        393 1 1 1 1  22 LEU MD1  . 552 LEU QD1  1 1 
        393 1 2 1 1  23 GLU H    . 553 GLU H    1 1 
        394 1 1 1 1  22 LEU MD1  . 552 LEU QD1  1 1 
        394 1 2 1 1  25 ASP H    . 555 ASP H    1 1 
        395 1 1 1 1  22 LEU MD1  . 552 LEU QD1  1 1 
        395 1 2 1 1  26 PHE H    . 556 PHE H    1 1 
        396 1 1 1 1  22 LEU MD1  . 552 LEU QD1  1 1 
        396 1 2 1 1  26 PHE QD   . 556 PHE QD   1 1 
        397 1 1 1 1  22 LEU MD1  . 552 LEU QD1  1 1 
        397 1 2 1 1  39 TYR QE   . 569 TYR QE   1 1 
        398 1 1 1 1  22 LEU MD2  . 552 LEU QD2  1 1 
        398 1 2 1 1  23 GLU H    . 553 GLU H    1 1 
        399 1 1 1 1  22 LEU MD2  . 552 LEU QD2  1 1 
        399 1 2 1 1  25 ASP H    . 555 ASP H    1 1 
        400 1 1 1 1  22 LEU MD2  . 552 LEU QD2  1 1 
        400 1 2 1 1  26 PHE H    . 556 PHE H    1 1 
        401 1 1 1 1  22 LEU MD2  . 552 LEU QD2  1 1 
        401 1 2 1 1  26 PHE QD   . 556 PHE QD   1 1 
        402 1 1 1 1  22 LEU MD2  . 552 LEU QD2  1 1 
        402 1 2 1 1  39 TYR QE   . 569 TYR QE   1 1 
        403 1 1 1 1  22 LEU HG   . 552 LEU HG   1 1 
        403 1 2 1 1  23 GLU H    . 553 GLU H    1 1 
        404 1 1 1 1  22 LEU HG   . 552 LEU HG   1 1 
        404 1 2 1 1  52 PHE HZ   . 582 PHE HZ   1 1 
        405 1 1 1 1  23 GLU H    . 553 GLU H    1 1 
        405 1 2 1 1  23 GLU HB2  . 553 GLU HB2  1 1 
        406 1 1 1 1  23 GLU H    . 553 GLU H    1 1 
        406 1 2 1 1  23 GLU HB3  . 553 GLU HB3  1 1 
        407 1 1 1 1  23 GLU H    . 553 GLU H    1 1 
        407 1 2 1 1  23 GLU HG2  . 553 GLU HG2  1 1 
        408 1 1 1 1  23 GLU H    . 553 GLU H    1 1 
        408 1 2 1 1  23 GLU HG3  . 553 GLU HG3  1 1 
        409 1 1 1 1  23 GLU H    . 553 GLU H    1 1 
        409 1 2 1 1  24 SER H    . 554 SER H    1 1 
        410 1 1 1 1  23 GLU H    . 553 GLU H    1 1 
        410 1 2 1 1  24 SER HB3  . 554 SER HB3  1 1 
        411 1 1 1 1  23 GLU H    . 553 GLU H    1 1 
        411 1 2 1 1  25 ASP H    . 555 ASP H    1 1 
        412 1 1 1 1  23 GLU H    . 553 GLU H    1 1 
        412 1 2 1 1  26 PHE H    . 556 PHE H    1 1 
        413 1 1 1 1  23 GLU H    . 553 GLU H    1 1 
        413 1 2 1 1  26 PHE QD   . 556 PHE QD   1 1 
        414 1 1 1 1  23 GLU H    . 553 GLU H    1 1 
        414 1 2 1 1  52 PHE QD   . 582 PHE QD   1 1 
        415 1 1 1 1  23 GLU H    . 553 GLU H    1 1 
        415 1 2 1 1  52 PHE HZ   . 582 PHE HZ   1 1 
        416 1 1 1 1  23 GLU H    . 553 GLU H    1 1 
        416 1 2 1 1  60 VAL MG1  . 590 VAL QG1  1 1 
        417 1 1 1 1  23 GLU H    . 553 GLU H    1 1 
        417 1 2 1 1  60 VAL MG2  . 590 VAL QG2  1 1 
        418 1 1 1 1  23 GLU HA   . 553 GLU HA   1 1 
        418 1 2 1 1  23 GLU HG2  . 553 GLU HG2  1 1 
        419 1 1 1 1  23 GLU HA   . 553 GLU HA   1 1 
        419 1 2 1 1  25 ASP H    . 555 ASP H    1 1 
        420 1 1 1 1  23 GLU HA   . 553 GLU HA   1 1 
        420 1 2 1 1  26 PHE H    . 556 PHE H    1 1 
        421 1 1 1 1  23 GLU HA   . 553 GLU HA   1 1 
        421 1 2 1 1  26 PHE HB2  . 556 PHE HB2  1 1 
        422 1 1 1 1  23 GLU HA   . 553 GLU HA   1 1 
        422 1 2 1 1  26 PHE HB3  . 556 PHE HB3  1 1 
        423 1 1 1 1  23 GLU HA   . 553 GLU HA   1 1 
        423 1 2 1 1  26 PHE QD   . 556 PHE QD   1 1 
        424 1 1 1 1  23 GLU HA   . 553 GLU HA   1 1 
        424 1 2 1 1  27 ARG H    . 557 ARG H    1 1 
        425 1 1 1 1  23 GLU HA   . 553 GLU HA   1 1 
        425 1 2 1 1  52 PHE QE   . 582 PHE QE   1 1 
        426 1 1 1 1  23 GLU HA   . 553 GLU HA   1 1 
        426 1 2 1 1  52 PHE HZ   . 582 PHE HZ   1 1 
        427 1 1 1 1  23 GLU HA   . 553 GLU HA   1 1 
        427 1 2 1 1  60 VAL MG1  . 590 VAL QG1  1 1 
        428 1 1 1 1  23 GLU HA   . 553 GLU HA   1 1 
        428 1 2 1 1  60 VAL MG2  . 590 VAL QG2  1 1 
        429 1 1 1 1  23 GLU QB   . 553 GLU QB   1 1 
        429 1 2 1 1  24 SER H    . 554 SER H    1 1 
        430 1 1 1 1  23 GLU QB   . 553 GLU QB   1 1 
        430 1 2 1 1  60 VAL MG2  . 590 VAL QG2  1 1 
        431 1 1 1 1  23 GLU HG2  . 553 GLU HG2  1 1 
        431 1 2 1 1  24 SER H    . 554 SER H    1 1 
        432 1 1 1 1  23 GLU HG2  . 553 GLU HG2  1 1 
        432 1 2 1 1  26 PHE H    . 556 PHE H    1 1 
        433 1 1 1 1  23 GLU HG2  . 553 GLU HG2  1 1 
        433 1 2 1 1  60 VAL MG2  . 590 VAL QG2  1 1 
        434 1 1 1 1  23 GLU HG3  . 553 GLU HG3  1 1 
        434 1 2 1 1  24 SER H    . 554 SER H    1 1 
        435 1 1 1 1  23 GLU HG3  . 553 GLU HG3  1 1 
        435 1 2 1 1  25 ASP H    . 555 ASP H    1 1 
        436 1 1 1 1  23 GLU HG3  . 553 GLU HG3  1 1 
        436 1 2 1 1  26 PHE H    . 556 PHE H    1 1 
        437 1 1 1 1  23 GLU HG3  . 553 GLU HG3  1 1 
        437 1 2 1 1  60 VAL MG2  . 590 VAL QG2  1 1 
        438 1 1 1 1  24 SER H    . 554 SER H    1 1 
        438 1 2 1 1  24 SER HB2  . 554 SER HB2  1 1 
        439 1 1 1 1  24 SER H    . 554 SER H    1 1 
        439 1 2 1 1  24 SER HB3  . 554 SER HB3  1 1 
        440 1 1 1 1  24 SER H    . 554 SER H    1 1 
        440 1 2 1 1  25 ASP H    . 555 ASP H    1 1 
        441 1 1 1 1  24 SER H    . 554 SER H    1 1 
        441 1 2 1 1  25 ASP HA   . 555 ASP HA   1 1 
        442 1 1 1 1  24 SER H    . 554 SER H    1 1 
        442 1 2 1 1  25 ASP HB2  . 555 ASP HB2  1 1 
        443 1 1 1 1  24 SER H    . 554 SER H    1 1 
        443 1 2 1 1  26 PHE H    . 556 PHE H    1 1 
        444 1 1 1 1  24 SER H    . 554 SER H    1 1 
        444 1 2 1 1  60 VAL MG2  . 590 VAL QG2  1 1 
        445 1 1 1 1  24 SER HA   . 554 SER HA   1 1 
        445 1 2 1 1  26 PHE H    . 556 PHE H    1 1 
        446 1 1 1 1  24 SER HA   . 554 SER HA   1 1 
        446 1 2 1 1  27 ARG H    . 557 ARG H    1 1 
        447 1 1 1 1  24 SER HB2  . 554 SER HB2  1 1 
        447 1 2 1 1  25 ASP H    . 555 ASP H    1 1 
        448 1 1 1 1  24 SER HB3  . 554 SER HB3  1 1 
        448 1 2 1 1  25 ASP H    . 555 ASP H    1 1 
        449 1 1 1 1  24 SER HB3  . 554 SER HB3  1 1 
        449 1 2 1 1  26 PHE H    . 556 PHE H    1 1 
        450 1 1 1 1  25 ASP H    . 555 ASP H    1 1 
        450 1 2 1 1  25 ASP HB2  . 555 ASP HB2  1 1 
        451 1 1 1 1  25 ASP H    . 555 ASP H    1 1 
        451 1 2 1 1  25 ASP HB3  . 555 ASP HB3  1 1 
        452 1 1 1 1  25 ASP H    . 555 ASP H    1 1 
        452 1 2 1 1  26 PHE H    . 556 PHE H    1 1 
        453 1 1 1 1  25 ASP H    . 555 ASP H    1 1 
        453 1 2 1 1  26 PHE HA   . 556 PHE HA   1 1 
        454 1 1 1 1  25 ASP H    . 555 ASP H    1 1 
        454 1 2 1 1  26 PHE HB2  . 556 PHE HB2  1 1 
        455 1 1 1 1  25 ASP H    . 555 ASP H    1 1 
        455 1 2 1 1  26 PHE QD   . 556 PHE QD   1 1 
        456 1 1 1 1  25 ASP H    . 555 ASP H    1 1 
        456 1 2 1 1  27 ARG H    . 557 ARG H    1 1 
        457 1 1 1 1  25 ASP H    . 555 ASP H    1 1 
        457 1 2 1 1  27 ARG QG   . 557 ARG QG   1 1 
        458 1 1 1 1  25 ASP H    . 555 ASP H    1 1 
        458 1 2 1 1  28 GLN H    . 558 GLN H    1 1 
        459 1 1 1 1  25 ASP H    . 555 ASP H    1 1 
        459 1 2 1 1  28 GLN HE21 . 558 GLN HE21 1 1 
        460 1 1 1 1  25 ASP H    . 555 ASP H    1 1 
        460 1 2 1 1  39 TYR QE   . 569 TYR QE   1 1 
        461 1 1 1 1  25 ASP H    . 555 ASP H    1 1 
        461 1 2 1 1  39 TYR HH   . 569 TYR HH   1 1 
        462 1 1 1 1  25 ASP HA   . 555 ASP HA   1 1 
        462 1 2 1 1  27 ARG H    . 557 ARG H    1 1 
        463 1 1 1 1  25 ASP HA   . 555 ASP HA   1 1 
        463 1 2 1 1  28 GLN H    . 558 GLN H    1 1 
        464 1 1 1 1  25 ASP HA   . 555 ASP HA   1 1 
        464 1 2 1 1  28 GLN HE21 . 558 GLN HE21 1 1 
        465 1 1 1 1  25 ASP HA   . 555 ASP HA   1 1 
        465 1 2 1 1  28 GLN HE22 . 558 GLN HE22 1 1 
        466 1 1 1 1  25 ASP HA   . 555 ASP HA   1 1 
        466 1 2 1 1  29 LEU MD1  . 559 LEU QD1  1 1 
        467 1 1 1 1  25 ASP HA   . 555 ASP HA   1 1 
        467 1 2 1 1  39 TYR HH   . 569 TYR HH   1 1 
        468 1 1 1 1  25 ASP HB2  . 555 ASP HB2  1 1 
        468 1 2 1 1  26 PHE H    . 556 PHE H    1 1 
        469 1 1 1 1  25 ASP HB2  . 555 ASP HB2  1 1 
        469 1 2 1 1  39 TYR QE   . 569 TYR QE   1 1 
        470 1 1 1 1  25 ASP HB2  . 555 ASP HB2  1 1 
        470 1 2 1 1  39 TYR HH   . 569 TYR HH   1 1 
        471 1 1 1 1  25 ASP HB3  . 555 ASP HB3  1 1 
        471 1 2 1 1  26 PHE H    . 556 PHE H    1 1 
        472 1 1 1 1  25 ASP HB3  . 555 ASP HB3  1 1 
        472 1 2 1 1  26 PHE QD   . 556 PHE QD   1 1 
        473 1 1 1 1  25 ASP HB3  . 555 ASP HB3  1 1 
        473 1 2 1 1  28 GLN HE21 . 558 GLN HE21 1 1 
        474 1 1 1 1  25 ASP HB3  . 555 ASP HB3  1 1 
        474 1 2 1 1  29 LEU MD1  . 559 LEU QD1  1 1 
        475 1 1 1 1  25 ASP HB3  . 555 ASP HB3  1 1 
        475 1 2 1 1  39 TYR QE   . 569 TYR QE   1 1 
        476 1 1 1 1  25 ASP HB3  . 555 ASP HB3  1 1 
        476 1 2 1 1  39 TYR HH   . 569 TYR HH   1 1 
        477 1 1 1 1  26 PHE H    . 556 PHE H    1 1 
        477 1 2 1 1  26 PHE HB2  . 556 PHE HB2  1 1 
        478 1 1 1 1  26 PHE H    . 556 PHE H    1 1 
        478 1 2 1 1  26 PHE HB3  . 556 PHE HB3  1 1 
        479 1 1 1 1  26 PHE H    . 556 PHE H    1 1 
        479 1 2 1 1  26 PHE QD   . 556 PHE QD   1 1 
        480 1 1 1 1  26 PHE H    . 556 PHE H    1 1 
        480 1 2 1 1  27 ARG H    . 557 ARG H    1 1 
        481 1 1 1 1  26 PHE H    . 556 PHE H    1 1 
        481 1 2 1 1  27 ARG HA   . 557 ARG HA   1 1 
        482 1 1 1 1  26 PHE H    . 556 PHE H    1 1 
        482 1 2 1 1  27 ARG HB3  . 557 ARG HB3  1 1 
        483 1 1 1 1  26 PHE H    . 556 PHE H    1 1 
        483 1 2 1 1  27 ARG QG   . 557 ARG QG   1 1 
        484 1 1 1 1  26 PHE H    . 556 PHE H    1 1 
        484 1 2 1 1  28 GLN H    . 558 GLN H    1 1 
        485 1 1 1 1  26 PHE H    . 556 PHE H    1 1 
        485 1 2 1 1  28 GLN HB3  . 558 GLN HB3  1 1 
        486 1 1 1 1  26 PHE H    . 556 PHE H    1 1 
        486 1 2 1 1  29 LEU H    . 559 LEU H    1 1 
        487 1 1 1 1  26 PHE H    . 556 PHE H    1 1 
        487 1 2 1 1  29 LEU HG   . 559 LEU HG   1 1 
        488 1 1 1 1  26 PHE H    . 556 PHE H    1 1 
        488 1 2 1 1  39 TYR QE   . 569 TYR QE   1 1 
        489 1 1 1 1  26 PHE H    . 556 PHE H    1 1 
        489 1 2 1 1  39 TYR HH   . 569 TYR HH   1 1 
        490 1 1 1 1  26 PHE H    . 556 PHE H    1 1 
        490 1 2 1 1  60 VAL MG1  . 590 VAL QG1  1 1 
        491 1 1 1 1  26 PHE H    . 556 PHE H    1 1 
        491 1 2 1 1  60 VAL MG2  . 590 VAL QG2  1 1 
        492 1 1 1 1  26 PHE HA   . 556 PHE HA   1 1 
        492 1 2 1 1  26 PHE QD   . 556 PHE QD   1 1 
        493 1 1 1 1  26 PHE HA   . 556 PHE HA   1 1 
        493 1 2 1 1  26 PHE QE   . 556 PHE QE   1 1 
        494 1 1 1 1  26 PHE HA   . 556 PHE HA   1 1 
        494 1 2 1 1  28 GLN H    . 558 GLN H    1 1 
        495 1 1 1 1  26 PHE HA   . 556 PHE HA   1 1 
        495 1 2 1 1  29 LEU H    . 559 LEU H    1 1 
        496 1 1 1 1  26 PHE HA   . 556 PHE HA   1 1 
        496 1 2 1 1  29 LEU HB3  . 559 LEU HB3  1 1 
        497 1 1 1 1  26 PHE HA   . 556 PHE HA   1 1 
        497 1 2 1 1  36 LEU MD1  . 566 LEU QD1  1 1 
        498 1 1 1 1  26 PHE HA   . 556 PHE HA   1 1 
        498 1 2 1 1  36 LEU MD2  . 566 LEU QD2  1 1 
        499 1 1 1 1  26 PHE HA   . 556 PHE HA   1 1 
        499 1 2 1 1  39 TYR QD   . 569 TYR QD   1 1 
        500 1 1 1 1  26 PHE HA   . 556 PHE HA   1 1 
        500 1 2 1 1  39 TYR QE   . 569 TYR QE   1 1 
        501 1 1 1 1  26 PHE HB2  . 556 PHE HB2  1 1 
        501 1 2 1 1  27 ARG H    . 557 ARG H    1 1 
        502 1 1 1 1  26 PHE HB2  . 556 PHE HB2  1 1 
        502 1 2 1 1  60 VAL MG2  . 590 VAL QG2  1 1 
        503 1 1 1 1  26 PHE HB3  . 556 PHE HB3  1 1 
        503 1 2 1 1  27 ARG H    . 557 ARG H    1 1 
        504 1 1 1 1  26 PHE HB3  . 556 PHE HB3  1 1 
        504 1 2 1 1  60 VAL MG2  . 590 VAL QG2  1 1 
        505 1 1 1 1  26 PHE HB3  . 556 PHE HB3  1 1 
        505 1 2 1 1  63 GLN HE21 . 593 GLN HE21 1 1 
        506 1 1 1 1  26 PHE QD   . 556 PHE QD   1 1 
        506 1 2 1 1  27 ARG H    . 557 ARG H    1 1 
        507 1 1 1 1  26 PHE QD   . 556 PHE QD   1 1 
        507 1 2 1 1  36 LEU MD1  . 566 LEU QD1  1 1 
        508 1 1 1 1  26 PHE QD   . 556 PHE QD   1 1 
        508 1 2 1 1  36 LEU MD2  . 566 LEU QD2  1 1 
        509 1 1 1 1  26 PHE QD   . 556 PHE QD   1 1 
        509 1 2 1 1  39 TYR QE   . 569 TYR QE   1 1 
        510 1 1 1 1  26 PHE QD   . 556 PHE QD   1 1 
        510 1 2 1 1  39 TYR HH   . 569 TYR HH   1 1 
        511 1 1 1 1  26 PHE QD   . 556 PHE QD   1 1 
        511 1 2 1 1  40 LEU MD1  . 570 LEU QD1  1 1 
        512 1 1 1 1  26 PHE QD   . 556 PHE QD   1 1 
        512 1 2 1 1  40 LEU QD   . 570 LEU QQD  1 1 
        513 1 1 1 1  26 PHE QD   . 556 PHE QD   1 1 
        513 1 2 1 1  40 LEU MD2  . 570 LEU QD2  1 1 
        514 1 1 1 1  26 PHE QD   . 556 PHE QD   1 1 
        514 1 2 1 1  43 ILE MD   . 573 ILE QD1  1 1 
        515 1 1 1 1  26 PHE QD   . 556 PHE QD   1 1 
        515 1 2 1 1  60 VAL H    . 590 VAL H    1 1 
        516 1 1 1 1  26 PHE QD   . 556 PHE QD   1 1 
        516 1 2 1 1  60 VAL HA   . 590 VAL HA   1 1 
        517 1 1 1 1  26 PHE QD   . 556 PHE QD   1 1 
        517 1 2 1 1  60 VAL HB   . 590 VAL HB   1 1 
        518 1 1 1 1  26 PHE QD   . 556 PHE QD   1 1 
        518 1 2 1 1  60 VAL MG1  . 590 VAL QG1  1 1 
        519 1 1 1 1  26 PHE QD   . 556 PHE QD   1 1 
        519 1 2 1 1  60 VAL MG2  . 590 VAL QG2  1 1 
        520 1 1 1 1  26 PHE QD   . 556 PHE QD   1 1 
        520 1 2 1 1  61 PHE H    . 591 PHE H    1 1 
        521 1 1 1 1  26 PHE QD   . 556 PHE QD   1 1 
        521 1 2 1 1  63 GLN H    . 593 GLN H    1 1 
        522 1 1 1 1  26 PHE QD   . 556 PHE QD   1 1 
        522 1 2 1 1  63 GLN HB2  . 593 GLN HB2  1 1 
        523 1 1 1 1  26 PHE QD   . 556 PHE QD   1 1 
        523 1 2 1 1  63 GLN HB3  . 593 GLN HB3  1 1 
        524 1 1 1 1  26 PHE QD   . 556 PHE QD   1 1 
        524 1 2 1 1  63 GLN HE21 . 593 GLN HE21 1 1 
        525 1 1 1 1  26 PHE QD   . 556 PHE QD   1 1 
        525 1 2 1 1  63 GLN QG   . 593 GLN QG   1 1 
        526 1 1 1 1  26 PHE QD   . 556 PHE QD   1 1 
        526 1 2 1 1  64 ILE H    . 594 ILE H    1 1 
        527 1 1 1 1  26 PHE QD   . 556 PHE QD   1 1 
        527 1 2 1 1  64 ILE HA   . 594 ILE HA   1 1 
        528 1 1 1 1  26 PHE QE   . 556 PHE QE   1 1 
        528 1 2 1 1  36 LEU MD1  . 566 LEU QD1  1 1 
        529 1 1 1 1  26 PHE QE   . 556 PHE QE   1 1 
        529 1 2 1 1  36 LEU MD2  . 566 LEU QD2  1 1 
        530 1 1 1 1  26 PHE QE   . 556 PHE QE   1 1 
        530 1 2 1 1  40 LEU HA   . 570 LEU HA   1 1 
        531 1 1 1 1  26 PHE QE   . 556 PHE QE   1 1 
        531 1 2 1 1  40 LEU MD1  . 570 LEU QD1  1 1 
        532 1 1 1 1  26 PHE QE   . 556 PHE QE   1 1 
        532 1 2 1 1  40 LEU QD   . 570 LEU QQD  1 1 
        533 1 1 1 1  26 PHE QE   . 556 PHE QE   1 1 
        533 1 2 1 1  40 LEU MD2  . 570 LEU QD2  1 1 
        534 1 1 1 1  26 PHE QE   . 556 PHE QE   1 1 
        534 1 2 1 1  40 LEU HG   . 570 LEU HG   1 1 
        535 1 1 1 1  26 PHE QE   . 556 PHE QE   1 1 
        535 1 2 1 1  60 VAL MG1  . 590 VAL QG1  1 1 
        536 1 1 1 1  26 PHE QE   . 556 PHE QE   1 1 
        536 1 2 1 1  63 GLN H    . 593 GLN H    1 1 
        537 1 1 1 1  26 PHE QE   . 556 PHE QE   1 1 
        537 1 2 1 1  63 GLN HB3  . 593 GLN HB3  1 1 
        538 1 1 1 1  26 PHE QE   . 556 PHE QE   1 1 
        538 1 2 1 1  63 GLN QG   . 593 GLN QG   1 1 
        539 1 1 1 1  26 PHE QE   . 556 PHE QE   1 1 
        539 1 2 1 1  64 ILE H    . 594 ILE H    1 1 
        540 1 1 1 1  26 PHE QE   . 556 PHE QE   1 1 
        540 1 2 1 1  64 ILE HB   . 594 ILE HB   1 1 
        541 1 1 1 1  26 PHE QE   . 556 PHE QE   1 1 
        541 1 2 1 1  64 ILE MD   . 594 ILE QD1  1 1 
        542 1 1 1 1  26 PHE QE   . 556 PHE QE   1 1 
        542 1 2 1 1  64 ILE HG13 . 594 ILE HG13 1 1 
        543 1 1 1 1  26 PHE QE   . 556 PHE QE   1 1 
        543 1 2 1 1  67 ILE H    . 597 ILE H    1 1 
        544 1 1 1 1  26 PHE HZ   . 556 PHE HZ   1 1 
        544 1 2 1 1  36 LEU MD2  . 566 LEU QD2  1 1 
        545 1 1 1 1  26 PHE HZ   . 556 PHE HZ   1 1 
        545 1 2 1 1  40 LEU MD1  . 570 LEU QD1  1 1 
        546 1 1 1 1  26 PHE HZ   . 556 PHE HZ   1 1 
        546 1 2 1 1  40 LEU QD   . 570 LEU QQD  1 1 
        547 1 1 1 1  26 PHE HZ   . 556 PHE HZ   1 1 
        547 1 2 1 1  40 LEU MD2  . 570 LEU QD2  1 1 
        548 1 1 1 1  26 PHE HZ   . 556 PHE HZ   1 1 
        548 1 2 1 1  40 LEU HG   . 570 LEU HG   1 1 
        549 1 1 1 1  26 PHE HZ   . 556 PHE HZ   1 1 
        549 1 2 1 1  43 ILE MD   . 573 ILE QD1  1 1 
        550 1 1 1 1  26 PHE HZ   . 556 PHE HZ   1 1 
        550 1 2 1 1  48 TYR QE   . 578 TYR QE   1 1 
        551 1 1 1 1  26 PHE HZ   . 556 PHE HZ   1 1 
        551 1 2 1 1  60 VAL MG1  . 590 VAL QG1  1 1 
        552 1 1 1 1  26 PHE HZ   . 556 PHE HZ   1 1 
        552 1 2 1 1  64 ILE H    . 594 ILE H    1 1 
        553 1 1 1 1  26 PHE HZ   . 556 PHE HZ   1 1 
        553 1 2 1 1  64 ILE HA   . 594 ILE HA   1 1 
        554 1 1 1 1  26 PHE HZ   . 556 PHE HZ   1 1 
        554 1 2 1 1  64 ILE MD   . 594 ILE QD1  1 1 
        555 1 1 1 1  26 PHE HZ   . 556 PHE HZ   1 1 
        555 1 2 1 1  64 ILE HG12 . 594 ILE HG12 1 1 
        556 1 1 1 1  26 PHE HZ   . 556 PHE HZ   1 1 
        556 1 2 1 1  64 ILE MG   . 594 ILE QG2  1 1 
        557 1 1 1 1  27 ARG H    . 557 ARG H    1 1 
        557 1 2 1 1  27 ARG HB3  . 557 ARG HB3  1 1 
        558 1 1 1 1  27 ARG H    . 557 ARG H    1 1 
        558 1 2 1 1  27 ARG HD2  . 557 ARG HD2  1 1 
        559 1 1 1 1  27 ARG H    . 557 ARG H    1 1 
        559 1 2 1 1  27 ARG HD3  . 557 ARG HD3  1 1 
        560 1 1 1 1  27 ARG H    . 557 ARG H    1 1 
        560 1 2 1 1  27 ARG HG2  . 557 ARG HG2  1 1 
        561 1 1 1 1  27 ARG H    . 557 ARG H    1 1 
        561 1 2 1 1  27 ARG QG   . 557 ARG QG   1 1 
        562 1 1 1 1  27 ARG H    . 557 ARG H    1 1 
        562 1 2 1 1  27 ARG HG3  . 557 ARG HG3  1 1 
        563 1 1 1 1  27 ARG H    . 557 ARG H    1 1 
        563 1 2 1 1  28 GLN H    . 558 GLN H    1 1 
        564 1 1 1 1  27 ARG H    . 557 ARG H    1 1 
        564 1 2 1 1  28 GLN HB3  . 558 GLN HB3  1 1 
        565 1 1 1 1  27 ARG H    . 557 ARG H    1 1 
        565 1 2 1 1  29 LEU H    . 559 LEU H    1 1 
        566 1 1 1 1  27 ARG H    . 557 ARG H    1 1 
        566 1 2 1 1  30 LYS H    . 560 LYS H    1 1 
        567 1 1 1 1  27 ARG H    . 557 ARG H    1 1 
        567 1 2 1 1  36 LEU MD2  . 566 LEU QD2  1 1 
        568 1 1 1 1  27 ARG H    . 557 ARG H    1 1 
        568 1 2 1 1  60 VAL MG2  . 590 VAL QG2  1 1 
        569 1 1 1 1  27 ARG HA   . 557 ARG HA   1 1 
        569 1 2 1 1  27 ARG QD   . 557 ARG QD   1 1 
        570 1 1 1 1  27 ARG HA   . 557 ARG HA   1 1 
        570 1 2 1 1  27 ARG QG   . 557 ARG QG   1 1 
        571 1 1 1 1  27 ARG HA   . 557 ARG HA   1 1 
        571 1 2 1 1  29 LEU H    . 559 LEU H    1 1 
        572 1 1 1 1  27 ARG HA   . 557 ARG HA   1 1 
        572 1 2 1 1  30 LYS H    . 560 LYS H    1 1 
        573 1 1 1 1  27 ARG HB2  . 557 ARG HB2  1 1 
        573 1 2 1 1  27 ARG QD   . 557 ARG QD   1 1 
        574 1 1 1 1  27 ARG HB2  . 557 ARG HB2  1 1 
        574 1 2 1 1  27 ARG HE   . 557 ARG HE   1 1 
        575 1 1 1 1  27 ARG HB3  . 557 ARG HB3  1 1 
        575 1 2 1 1  27 ARG HE   . 557 ARG HE   1 1 
        576 1 1 1 1  27 ARG HB3  . 557 ARG HB3  1 1 
        576 1 2 1 1  28 GLN H    . 558 GLN H    1 1 
        577 1 1 1 1  27 ARG QD   . 557 ARG QD   1 1 
        577 1 2 1 1  28 GLN H    . 558 GLN H    1 1 
        578 1 1 1 1  27 ARG HE   . 557 ARG HE   1 1 
        578 1 2 1 1  27 ARG QG   . 557 ARG QG   1 1 
        579 1 1 1 1  27 ARG QG   . 557 ARG QG   1 1 
        579 1 2 1 1  28 GLN H    . 558 GLN H    1 1 
        580 1 1 1 1  27 ARG QG   . 557 ARG QG   1 1 
        580 1 2 1 1  29 LEU H    . 559 LEU H    1 1 
        581 1 1 1 1  27 ARG HG2  . 557 ARG HG2  1 1 
        581 1 2 1 1  28 GLN H    . 558 GLN H    1 1 
        582 1 1 1 1  27 ARG HG3  . 557 ARG HG3  1 1 
        582 1 2 1 1  28 GLN H    . 558 GLN H    1 1 
        583 1 1 1 1  28 GLN H    . 558 GLN H    1 1 
        583 1 2 1 1  28 GLN HB2  . 558 GLN HB2  1 1 
        584 1 1 1 1  28 GLN H    . 558 GLN H    1 1 
        584 1 2 1 1  28 GLN HB3  . 558 GLN HB3  1 1 
        585 1 1 1 1  28 GLN H    . 558 GLN H    1 1 
        585 1 2 1 1  28 GLN HE22 . 558 GLN HE22 1 1 
        586 1 1 1 1  28 GLN H    . 558 GLN H    1 1 
        586 1 2 1 1  28 GLN HG2  . 558 GLN HG2  1 1 
        587 1 1 1 1  28 GLN H    . 558 GLN H    1 1 
        587 1 2 1 1  28 GLN QG   . 558 GLN QG   1 1 
        588 1 1 1 1  28 GLN H    . 558 GLN H    1 1 
        588 1 2 1 1  28 GLN HG3  . 558 GLN HG3  1 1 
        589 1 1 1 1  28 GLN H    . 558 GLN H    1 1 
        589 1 2 1 1  29 LEU HB2  . 559 LEU HB2  1 1 
        590 1 1 1 1  28 GLN H    . 558 GLN H    1 1 
        590 1 2 1 1  29 LEU MD1  . 559 LEU QD1  1 1 
        591 1 1 1 1  28 GLN H    . 558 GLN H    1 1 
        591 1 2 1 1  29 LEU MD2  . 559 LEU QD2  1 1 
        592 1 1 1 1  28 GLN H    . 558 GLN H    1 1 
        592 1 2 1 1  29 LEU HG   . 559 LEU HG   1 1 
        593 1 1 1 1  28 GLN H    . 558 GLN H    1 1 
        593 1 2 1 1  30 LYS H    . 560 LYS H    1 1 
        594 1 1 1 1  28 GLN H    . 558 GLN H    1 1 
        594 1 2 1 1  36 LEU MD2  . 566 LEU QD2  1 1 
        595 1 1 1 1  28 GLN HA   . 558 GLN HA   1 1 
        595 1 2 1 1  28 GLN HG2  . 558 GLN HG2  1 1 
        596 1 1 1 1  28 GLN HA   . 558 GLN HA   1 1 
        596 1 2 1 1  28 GLN QG   . 558 GLN QG   1 1 
        597 1 1 1 1  28 GLN HA   . 558 GLN HA   1 1 
        597 1 2 1 1  28 GLN HG3  . 558 GLN HG3  1 1 
        598 1 1 1 1  28 GLN HA   . 558 GLN HA   1 1 
        598 1 2 1 1  30 LYS H    . 560 LYS H    1 1 
        599 1 1 1 1  28 GLN HB2  . 558 GLN HB2  1 1 
        599 1 2 1 1  28 GLN HE21 . 558 GLN HE21 1 1 
        600 1 1 1 1  28 GLN HB2  . 558 GLN HB2  1 1 
        600 1 2 1 1  28 GLN HE22 . 558 GLN HE22 1 1 
        601 1 1 1 1  28 GLN HB2  . 558 GLN HB2  1 1 
        601 1 2 1 1  29 LEU H    . 559 LEU H    1 1 
        602 1 1 1 1  28 GLN HB3  . 558 GLN HB3  1 1 
        602 1 2 1 1  28 GLN HE22 . 558 GLN HE22 1 1 
        603 1 1 1 1  28 GLN HB3  . 558 GLN HB3  1 1 
        603 1 2 1 1  29 LEU H    . 559 LEU H    1 1 
        604 1 1 1 1  28 GLN HE21 . 558 GLN HE21 1 1 
        604 1 2 1 1  29 LEU MD1  . 559 LEU QD1  1 1 
        605 1 1 1 1  28 GLN HE21 . 558 GLN HE21 1 1 
        605 1 2 1 1  29 LEU MD2  . 559 LEU QD2  1 1 
        606 1 1 1 1  28 GLN HE22 . 558 GLN HE22 1 1 
        606 1 2 1 1  28 GLN QG   . 558 GLN QG   1 1 
        607 1 1 1 1  28 GLN HE22 . 558 GLN HE22 1 1 
        607 1 2 1 1  29 LEU H    . 559 LEU H    1 1 
        608 1 1 1 1  28 GLN HE22 . 558 GLN HE22 1 1 
        608 1 2 1 1  29 LEU MD2  . 559 LEU QD2  1 1 
        609 1 1 1 1  28 GLN HE22 . 558 GLN HE22 1 1 
        609 1 2 1 1  29 LEU HG   . 559 LEU HG   1 1 
        610 1 1 1 1  28 GLN QG   . 558 GLN QG   1 1 
        610 1 2 1 1  29 LEU H    . 559 LEU H    1 1 
        611 1 1 1 1  28 GLN QG   . 558 GLN QG   1 1 
        611 1 2 1 1  29 LEU MD2  . 559 LEU QD2  1 1 
        612 1 1 1 1  28 GLN QG   . 558 GLN QG   1 1 
        612 1 2 1 1  30 LYS H    . 560 LYS H    1 1 
        613 1 1 1 1  28 GLN HG2  . 558 GLN HG2  1 1 
        613 1 2 1 1  29 LEU H    . 559 LEU H    1 1 
        614 1 1 1 1  28 GLN HG2  . 558 GLN HG2  1 1 
        614 1 2 1 1  29 LEU MD2  . 559 LEU QD2  1 1 
        615 1 1 1 1  28 GLN HG3  . 558 GLN HG3  1 1 
        615 1 2 1 1  29 LEU H    . 559 LEU H    1 1 
        616 1 1 1 1  28 GLN HG3  . 558 GLN HG3  1 1 
        616 1 2 1 1  29 LEU MD2  . 559 LEU QD2  1 1 
        617 1 1 1 1  29 LEU H    . 559 LEU H    1 1 
        617 1 2 1 1  29 LEU HB2  . 559 LEU HB2  1 1 
        618 1 1 1 1  29 LEU H    . 559 LEU H    1 1 
        618 1 2 1 1  29 LEU HB3  . 559 LEU HB3  1 1 
        619 1 1 1 1  29 LEU H    . 559 LEU H    1 1 
        619 1 2 1 1  29 LEU MD1  . 559 LEU QD1  1 1 
        620 1 1 1 1  29 LEU H    . 559 LEU H    1 1 
        620 1 2 1 1  29 LEU MD2  . 559 LEU QD2  1 1 
        621 1 1 1 1  29 LEU H    . 559 LEU H    1 1 
        621 1 2 1 1  29 LEU HG   . 559 LEU HG   1 1 
        622 1 1 1 1  29 LEU H    . 559 LEU H    1 1 
        622 1 2 1 1  30 LYS H    . 560 LYS H    1 1 
        623 1 1 1 1  29 LEU H    . 559 LEU H    1 1 
        623 1 2 1 1  30 LYS HA   . 560 LYS HA   1 1 
        624 1 1 1 1  29 LEU H    . 559 LEU H    1 1 
        624 1 2 1 1  30 LYS HB3  . 560 LYS HB3  1 1 
        625 1 1 1 1  29 LEU H    . 559 LEU H    1 1 
        625 1 2 1 1  36 LEU MD1  . 566 LEU QD1  1 1 
        626 1 1 1 1  29 LEU H    . 559 LEU H    1 1 
        626 1 2 1 1  36 LEU MD2  . 566 LEU QD2  1 1 
        627 1 1 1 1  29 LEU HA   . 559 LEU HA   1 1 
        627 1 2 1 1  29 LEU MD1  . 559 LEU QD1  1 1 
        628 1 1 1 1  29 LEU HA   . 559 LEU HA   1 1 
        628 1 2 1 1  29 LEU MD2  . 559 LEU QD2  1 1 
        629 1 1 1 1  29 LEU HA   . 559 LEU HA   1 1 
        629 1 2 1 1  29 LEU HG   . 559 LEU HG   1 1 
        630 1 1 1 1  29 LEU HA   . 559 LEU HA   1 1 
        630 1 2 1 1  31 SER H    . 561 SER H    1 1 
        631 1 1 1 1  29 LEU HA   . 559 LEU HA   1 1 
        631 1 2 1 1  32 SER H    . 562 SER H    1 1 
        632 1 1 1 1  29 LEU HA   . 559 LEU HA   1 1 
        632 1 2 1 1  32 SER HB2  . 562 SER HB2  1 1 
        633 1 1 1 1  29 LEU HA   . 559 LEU HA   1 1 
        633 1 2 1 1  36 LEU MD2  . 566 LEU QD2  1 1 
        634 1 1 1 1  29 LEU HB2  . 559 LEU HB2  1 1 
        634 1 2 1 1  29 LEU MD2  . 559 LEU QD2  1 1 
        635 1 1 1 1  29 LEU HB2  . 559 LEU HB2  1 1 
        635 1 2 1 1  30 LYS H    . 560 LYS H    1 1 
        636 1 1 1 1  29 LEU HB2  . 559 LEU HB2  1 1 
        636 1 2 1 1  36 LEU MD2  . 566 LEU QD2  1 1 
        637 1 1 1 1  29 LEU HB3  . 559 LEU HB3  1 1 
        637 1 2 1 1  29 LEU MD2  . 559 LEU QD2  1 1 
        638 1 1 1 1  29 LEU HB3  . 559 LEU HB3  1 1 
        638 1 2 1 1  32 SER H    . 562 SER H    1 1 
        639 1 1 1 1  29 LEU HB3  . 559 LEU HB3  1 1 
        639 1 2 1 1  34 ASP H    . 564 ASP H    1 1 
        640 1 1 1 1  29 LEU HB3  . 559 LEU HB3  1 1 
        640 1 2 1 1  35 MET H    . 565 MET H    1 1 
        641 1 1 1 1  29 LEU HB3  . 559 LEU HB3  1 1 
        641 1 2 1 1  36 LEU H    . 566 LEU H    1 1 
        642 1 1 1 1  29 LEU MD1  . 559 LEU QD1  1 1 
        642 1 2 1 1  32 SER HB2  . 562 SER HB2  1 1 
        643 1 1 1 1  29 LEU MD1  . 559 LEU QD1  1 1 
        643 1 2 1 1  35 MET H    . 565 MET H    1 1 
        644 1 1 1 1  29 LEU MD1  . 559 LEU QD1  1 1 
        644 1 2 1 1  35 MET ME   . 565 MET QE   1 1 
        645 1 1 1 1  29 LEU MD1  . 559 LEU QD1  1 1 
        645 1 2 1 1  35 MET HG2  . 565 MET HG2  1 1 
        646 1 1 1 1  29 LEU MD1  . 559 LEU QD1  1 1 
        646 1 2 1 1  35 MET HG3  . 565 MET HG3  1 1 
        647 1 1 1 1  29 LEU MD1  . 559 LEU QD1  1 1 
        647 1 2 1 1  36 LEU H    . 566 LEU H    1 1 
        648 1 1 1 1  29 LEU MD1  . 559 LEU QD1  1 1 
        648 1 2 1 1  36 LEU HA   . 566 LEU HA   1 1 
        649 1 1 1 1  29 LEU MD1  . 559 LEU QD1  1 1 
        649 1 2 1 1  38 GLN H    . 568 GLN H    1 1 
        650 1 1 1 1  29 LEU MD1  . 559 LEU QD1  1 1 
        650 1 2 1 1  39 TYR H    . 569 TYR H    1 1 
        651 1 1 1 1  29 LEU MD1  . 559 LEU QD1  1 1 
        651 1 2 1 1  39 TYR HA   . 569 TYR HA   1 1 
        652 1 1 1 1  29 LEU MD1  . 559 LEU QD1  1 1 
        652 1 2 1 1  39 TYR HB2  . 569 TYR HB2  1 1 
        653 1 1 1 1  29 LEU MD1  . 559 LEU QD1  1 1 
        653 1 2 1 1  39 TYR QB   . 569 TYR QB   1 1 
        654 1 1 1 1  29 LEU MD1  . 559 LEU QD1  1 1 
        654 1 2 1 1  39 TYR HB3  . 569 TYR HB3  1 1 
        655 1 1 1 1  29 LEU MD1  . 559 LEU QD1  1 1 
        655 1 2 1 1  39 TYR QD   . 569 TYR QD   1 1 
        656 1 1 1 1  29 LEU MD1  . 559 LEU QD1  1 1 
        656 1 2 1 1  42 GLN HE22 . 572 GLN HE22 1 1 
        657 1 1 1 1  29 LEU MD2  . 559 LEU QD2  1 1 
        657 1 2 1 1  30 LYS H    . 560 LYS H    1 1 
        658 1 1 1 1  29 LEU MD2  . 559 LEU QD2  1 1 
        658 1 2 1 1  31 SER H    . 561 SER H    1 1 
        659 1 1 1 1  29 LEU MD2  . 559 LEU QD2  1 1 
        659 1 2 1 1  32 SER H    . 562 SER H    1 1 
        660 1 1 1 1  29 LEU MD2  . 559 LEU QD2  1 1 
        660 1 2 1 1  32 SER HB2  . 562 SER HB2  1 1 
        661 1 1 1 1  29 LEU MD2  . 559 LEU QD2  1 1 
        661 1 2 1 1  32 SER HB3  . 562 SER HB3  1 1 
        662 1 1 1 1  29 LEU MD2  . 559 LEU QD2  1 1 
        662 1 2 1 1  35 MET HB2  . 565 MET HB2  1 1 
        663 1 1 1 1  29 LEU MD2  . 559 LEU QD2  1 1 
        663 1 2 1 1  35 MET HB3  . 565 MET HB3  1 1 
        664 1 1 1 1  29 LEU MD2  . 559 LEU QD2  1 1 
        664 1 2 1 1  35 MET ME   . 565 MET QE   1 1 
        665 1 1 1 1  29 LEU MD2  . 559 LEU QD2  1 1 
        665 1 2 1 1  35 MET HG3  . 565 MET HG3  1 1 
        666 1 1 1 1  29 LEU HG   . 559 LEU HG   1 1 
        666 1 2 1 1  30 LYS H    . 560 LYS H    1 1 
        667 1 1 1 1  30 LYS H    . 560 LYS H    1 1 
        667 1 2 1 1  30 LYS HA   . 560 LYS HA   1 1 
        668 1 1 1 1  30 LYS H    . 560 LYS H    1 1 
        668 1 2 1 1  30 LYS HB2  . 560 LYS HB2  1 1 
        669 1 1 1 1  30 LYS H    . 560 LYS H    1 1 
        669 1 2 1 1  30 LYS HB3  . 560 LYS HB3  1 1 
        670 1 1 1 1  30 LYS H    . 560 LYS H    1 1 
        670 1 2 1 1  30 LYS QD   . 560 LYS QD   1 1 
        671 1 1 1 1  30 LYS H    . 560 LYS H    1 1 
        671 1 2 1 1  30 LYS QE   . 560 LYS QE   1 1 
        672 1 1 1 1  30 LYS H    . 560 LYS H    1 1 
        672 1 2 1 1  30 LYS HG2  . 560 LYS HG2  1 1 
        673 1 1 1 1  30 LYS H    . 560 LYS H    1 1 
        673 1 2 1 1  30 LYS QG   . 560 LYS QG   1 1 
        674 1 1 1 1  30 LYS H    . 560 LYS H    1 1 
        674 1 2 1 1  30 LYS HG3  . 560 LYS HG3  1 1 
        675 1 1 1 1  30 LYS H    . 560 LYS H    1 1 
        675 1 2 1 1  31 SER H    . 561 SER H    1 1 
        676 1 1 1 1  30 LYS H    . 560 LYS H    1 1 
        676 1 2 1 1  31 SER HA   . 561 SER HA   1 1 
        677 1 1 1 1  30 LYS H    . 560 LYS H    1 1 
        677 1 2 1 1  32 SER H    . 562 SER H    1 1 
        678 1 1 1 1  30 LYS H    . 560 LYS H    1 1 
        678 1 2 1 1  36 LEU MD1  . 566 LEU QD1  1 1 
        679 1 1 1 1  30 LYS H    . 560 LYS H    1 1 
        679 1 2 1 1  36 LEU MD2  . 566 LEU QD2  1 1 
        680 1 1 1 1  30 LYS HA   . 560 LYS HA   1 1 
        680 1 2 1 1  30 LYS HB3  . 560 LYS HB3  1 1 
        681 1 1 1 1  30 LYS HA   . 560 LYS HA   1 1 
        681 1 2 1 1  30 LYS QD   . 560 LYS QD   1 1 
        682 1 1 1 1  30 LYS HA   . 560 LYS HA   1 1 
        682 1 2 1 1  30 LYS HG2  . 560 LYS HG2  1 1 
        683 1 1 1 1  30 LYS HA   . 560 LYS HA   1 1 
        683 1 2 1 1  30 LYS QG   . 560 LYS QG   1 1 
        684 1 1 1 1  30 LYS HA   . 560 LYS HA   1 1 
        684 1 2 1 1  30 LYS HG3  . 560 LYS HG3  1 1 
        685 1 1 1 1  30 LYS HA   . 560 LYS HA   1 1 
        685 1 2 1 1  32 SER H    . 562 SER H    1 1 
        686 1 1 1 1  30 LYS HA   . 560 LYS HA   1 1 
        686 1 2 1 1  36 LEU MD1  . 566 LEU QD1  1 1 
        687 1 1 1 1  30 LYS HA   . 560 LYS HA   1 1 
        687 1 2 1 1  36 LEU MD2  . 566 LEU QD2  1 1 
        688 1 1 1 1  30 LYS HA   . 560 LYS HA   1 1 
        688 1 2 1 1  63 GLN HE21 . 593 GLN HE21 1 1 
        689 1 1 1 1  30 LYS HA   . 560 LYS HA   1 1 
        689 1 2 1 1  63 GLN HE22 . 593 GLN HE22 1 1 
        690 1 1 1 1  30 LYS HB2  . 560 LYS HB2  1 1 
        690 1 2 1 1  31 SER H    . 561 SER H    1 1 
        691 1 1 1 1  30 LYS HB2  . 560 LYS HB2  1 1 
        691 1 2 1 1  32 SER H    . 562 SER H    1 1 
        692 1 1 1 1  30 LYS HB3  . 560 LYS HB3  1 1 
        692 1 2 1 1  31 SER H    . 561 SER H    1 1 
        693 1 1 1 1  30 LYS HB3  . 560 LYS HB3  1 1 
        693 1 2 1 1  32 SER H    . 562 SER H    1 1 
        694 1 1 1 1  30 LYS QD   . 560 LYS QD   1 1 
        694 1 2 1 1  31 SER H    . 561 SER H    1 1 
        695 1 1 1 1  30 LYS QE   . 560 LYS QE   1 1 
        695 1 2 1 1  31 SER H    . 561 SER H    1 1 
        696 1 1 1 1  30 LYS QG   . 560 LYS QG   1 1 
        696 1 2 1 1  32 SER H    . 562 SER H    1 1 
        697 1 1 1 1  30 LYS HG2  . 560 LYS HG2  1 1 
        697 1 2 1 1  31 SER H    . 561 SER H    1 1 
        698 1 1 1 1  30 LYS HG3  . 560 LYS HG3  1 1 
        698 1 2 1 1  31 SER H    . 561 SER H    1 1 
        699 1 1 1 1  31 SER H    . 561 SER H    1 1 
        699 1 2 1 1  31 SER HB2  . 561 SER HB2  1 1 
        700 1 1 1 1  31 SER H    . 561 SER H    1 1 
        700 1 2 1 1  31 SER QB   . 561 SER QB   1 1 
        701 1 1 1 1  31 SER H    . 561 SER H    1 1 
        701 1 2 1 1  31 SER HB3  . 561 SER HB3  1 1 
        702 1 1 1 1  31 SER H    . 561 SER H    1 1 
        702 1 2 1 1  32 SER H    . 562 SER H    1 1 
        703 1 1 1 1  31 SER H    . 561 SER H    1 1 
        703 1 2 1 1  32 SER HB2  . 562 SER HB2  1 1 
        704 1 1 1 1  31 SER H    . 561 SER H    1 1 
        704 1 2 1 1  33 PRO HD3  . 563 PRO HD3  1 1 
        705 1 1 1 1  31 SER H    . 561 SER H    1 1 
        705 1 2 1 1  36 LEU MD1  . 566 LEU QD1  1 1 
        706 1 1 1 1  31 SER H    . 561 SER H    1 1 
        706 1 2 1 1  36 LEU MD2  . 566 LEU QD2  1 1 
        707 1 1 1 1  31 SER HA   . 561 SER HA   1 1 
        707 1 2 1 1  32 SER H    . 562 SER H    1 1 
        708 1 1 1 1  31 SER HA   . 561 SER HA   1 1 
        708 1 2 1 1  33 PRO HD3  . 563 PRO HD3  1 1 
        709 1 1 1 1  31 SER HB2  . 561 SER HB2  1 1 
        709 1 2 1 1  32 SER H    . 562 SER H    1 1 
        710 1 1 1 1  31 SER HB3  . 561 SER HB3  1 1 
        710 1 2 1 1  32 SER H    . 562 SER H    1 1 
        711 1 1 1 1  32 SER H    . 562 SER H    1 1 
        711 1 2 1 1  32 SER HB2  . 562 SER HB2  1 1 
        712 1 1 1 1  32 SER H    . 562 SER H    1 1 
        712 1 2 1 1  33 PRO HA   . 563 PRO HA   1 1 
        713 1 1 1 1  32 SER H    . 562 SER H    1 1 
        713 1 2 1 1  33 PRO HB3  . 563 PRO HB3  1 1 
        714 1 1 1 1  32 SER H    . 562 SER H    1 1 
        714 1 2 1 1  33 PRO HD2  . 563 PRO HD2  1 1 
        715 1 1 1 1  32 SER H    . 562 SER H    1 1 
        715 1 2 1 1  33 PRO HD3  . 563 PRO HD3  1 1 
        716 1 1 1 1  32 SER H    . 562 SER H    1 1 
        716 1 2 1 1  33 PRO HG2  . 563 PRO HG2  1 1 
        717 1 1 1 1  32 SER H    . 562 SER H    1 1 
        717 1 2 1 1  33 PRO HG3  . 563 PRO HG3  1 1 
        718 1 1 1 1  32 SER H    . 562 SER H    1 1 
        718 1 2 1 1  34 ASP H    . 564 ASP H    1 1 
        719 1 1 1 1  32 SER H    . 562 SER H    1 1 
        719 1 2 1 1  35 MET H    . 565 MET H    1 1 
        720 1 1 1 1  32 SER H    . 562 SER H    1 1 
        720 1 2 1 1  35 MET HG2  . 565 MET HG2  1 1 
        721 1 1 1 1  32 SER H    . 562 SER H    1 1 
        721 1 2 1 1  35 MET HG3  . 565 MET HG3  1 1 
        722 1 1 1 1  32 SER H    . 562 SER H    1 1 
        722 1 2 1 1  36 LEU HB2  . 566 LEU HB2  1 1 
        723 1 1 1 1  32 SER H    . 562 SER H    1 1 
        723 1 2 1 1  36 LEU MD1  . 566 LEU QD1  1 1 
        724 1 1 1 1  32 SER H    . 562 SER H    1 1 
        724 1 2 1 1  36 LEU MD2  . 566 LEU QD2  1 1 
        725 1 1 1 1  32 SER H    . 562 SER H    1 1 
        725 1 2 1 1  36 LEU HG   . 566 LEU HG   1 1 
        726 1 1 1 1  32 SER H    . 562 SER H    1 1 
        726 1 2 1 1  67 ILE MD   . 597 ILE QD1  1 1 
        727 1 1 1 1  32 SER HA   . 562 SER HA   1 1 
        727 1 2 1 1  33 PRO HD2  . 563 PRO HD2  1 1 
        728 1 1 1 1  32 SER HA   . 562 SER HA   1 1 
        728 1 2 1 1  33 PRO HD3  . 563 PRO HD3  1 1 
        729 1 1 1 1  32 SER HA   . 562 SER HA   1 1 
        729 1 2 1 1  33 PRO HG2  . 563 PRO HG2  1 1 
        730 1 1 1 1  32 SER HA   . 562 SER HA   1 1 
        730 1 2 1 1  33 PRO HG3  . 563 PRO HG3  1 1 
        731 1 1 1 1  32 SER HA   . 562 SER HA   1 1 
        731 1 2 1 1  34 ASP H    . 564 ASP H    1 1 
        732 1 1 1 1  32 SER HA   . 562 SER HA   1 1 
        732 1 2 1 1  34 ASP HB3  . 564 ASP HB3  1 1 
        733 1 1 1 1  32 SER HA   . 562 SER HA   1 1 
        733 1 2 1 1  35 MET H    . 565 MET H    1 1 
        734 1 1 1 1  32 SER HA   . 562 SER HA   1 1 
        734 1 2 1 1  35 MET HG2  . 565 MET HG2  1 1 
        735 1 1 1 1  32 SER HB2  . 562 SER HB2  1 1 
        735 1 2 1 1  34 ASP H    . 564 ASP H    1 1 
        736 1 1 1 1  32 SER HB2  . 562 SER HB2  1 1 
        736 1 2 1 1  35 MET H    . 565 MET H    1 1 
        737 1 1 1 1  32 SER HB2  . 562 SER HB2  1 1 
        737 1 2 1 1  35 MET HB2  . 565 MET HB2  1 1 
        738 1 1 1 1  32 SER HB2  . 562 SER HB2  1 1 
        738 1 2 1 1  35 MET HB3  . 565 MET HB3  1 1 
        739 1 1 1 1  32 SER HB2  . 562 SER HB2  1 1 
        739 1 2 1 1  35 MET HG2  . 565 MET HG2  1 1 
        740 1 1 1 1  32 SER HB2  . 562 SER HB2  1 1 
        740 1 2 1 1  35 MET HG3  . 565 MET HG3  1 1 
        741 1 1 1 1  32 SER HB2  . 562 SER HB2  1 1 
        741 1 2 1 1  36 LEU H    . 566 LEU H    1 1 
        742 1 1 1 1  32 SER HB3  . 562 SER HB3  1 1 
        742 1 2 1 1  35 MET H    . 565 MET H    1 1 
        743 1 1 1 1  33 PRO HA   . 563 PRO HA   1 1 
        743 1 2 1 1  35 MET H    . 565 MET H    1 1 
        744 1 1 1 1  33 PRO HA   . 563 PRO HA   1 1 
        744 1 2 1 1  36 LEU H    . 566 LEU H    1 1 
        745 1 1 1 1  33 PRO HA   . 563 PRO HA   1 1 
        745 1 2 1 1  36 LEU HB2  . 566 LEU HB2  1 1 
        746 1 1 1 1  33 PRO HA   . 563 PRO HA   1 1 
        746 1 2 1 1  36 LEU HB3  . 566 LEU HB3  1 1 
        747 1 1 1 1  33 PRO HA   . 563 PRO HA   1 1 
        747 1 2 1 1  36 LEU MD1  . 566 LEU QD1  1 1 
        748 1 1 1 1  33 PRO HA   . 563 PRO HA   1 1 
        748 1 2 1 1  36 LEU MD2  . 566 LEU QD2  1 1 
        749 1 1 1 1  33 PRO HA   . 563 PRO HA   1 1 
        749 1 2 1 1  37 TYR H    . 567 TYR H    1 1 
        750 1 1 1 1  33 PRO HA   . 563 PRO HA   1 1 
        750 1 2 1 1  63 GLN HE22 . 593 GLN HE22 1 1 
        751 1 1 1 1  33 PRO HA   . 563 PRO HA   1 1 
        751 1 2 1 1  67 ILE MD   . 597 ILE QD1  1 1 
        752 1 1 1 1  33 PRO HA   . 563 PRO HA   1 1 
        752 1 2 1 1  71 PHE QE   . 601 PHE QE   1 1 
        753 1 1 1 1  33 PRO HB2  . 563 PRO HB2  1 1 
        753 1 2 1 1  34 ASP H    . 564 ASP H    1 1 
        754 1 1 1 1  33 PRO HB2  . 563 PRO HB2  1 1 
        754 1 2 1 1  36 LEU MD1  . 566 LEU QD1  1 1 
        755 1 1 1 1  33 PRO HB2  . 563 PRO HB2  1 1 
        755 1 2 1 1  71 PHE QE   . 601 PHE QE   1 1 
        756 1 1 1 1  33 PRO HB2  . 563 PRO HB2  1 1 
        756 1 2 1 1  71 PHE HZ   . 601 PHE HZ   1 1 
        757 1 1 1 1  33 PRO HB3  . 563 PRO HB3  1 1 
        757 1 2 1 1  63 GLN HE22 . 593 GLN HE22 1 1 
        758 1 1 1 1  33 PRO HB3  . 563 PRO HB3  1 1 
        758 1 2 1 1  67 ILE MD   . 597 ILE QD1  1 1 
        759 1 1 1 1  33 PRO HB3  . 563 PRO HB3  1 1 
        759 1 2 1 1  71 PHE QE   . 601 PHE QE   1 1 
        760 1 1 1 1  33 PRO HB3  . 563 PRO HB3  1 1 
        760 1 2 1 1  71 PHE HZ   . 601 PHE HZ   1 1 
        761 1 1 1 1  33 PRO HD2  . 563 PRO HD2  1 1 
        761 1 2 1 1  34 ASP H    . 564 ASP H    1 1 
        762 1 1 1 1  33 PRO HD3  . 563 PRO HD3  1 1 
        762 1 2 1 1  34 ASP H    . 564 ASP H    1 1 
        763 1 1 1 1  33 PRO HD3  . 563 PRO HD3  1 1 
        763 1 2 1 1  63 GLN HE22 . 593 GLN HE22 1 1 
        764 1 1 1 1  33 PRO HG2  . 563 PRO HG2  1 1 
        764 1 2 1 1  34 ASP H    . 564 ASP H    1 1 
        765 1 1 1 1  33 PRO HG2  . 563 PRO HG2  1 1 
        765 1 2 1 1  35 MET H    . 565 MET H    1 1 
        766 1 1 1 1  33 PRO HG3  . 563 PRO HG3  1 1 
        766 1 2 1 1  34 ASP H    . 564 ASP H    1 1 
        767 1 1 1 1  33 PRO HG3  . 563 PRO HG3  1 1 
        767 1 2 1 1  71 PHE QE   . 601 PHE QE   1 1 
        768 1 1 1 1  33 PRO HG3  . 563 PRO HG3  1 1 
        768 1 2 1 1  71 PHE HZ   . 601 PHE HZ   1 1 
        769 1 1 1 1  34 ASP H    . 564 ASP H    1 1 
        769 1 2 1 1  34 ASP HB2  . 564 ASP HB2  1 1 
        770 1 1 1 1  34 ASP H    . 564 ASP H    1 1 
        770 1 2 1 1  34 ASP HB3  . 564 ASP HB3  1 1 
        771 1 1 1 1  34 ASP H    . 564 ASP H    1 1 
        771 1 2 1 1  35 MET H    . 565 MET H    1 1 
        772 1 1 1 1  34 ASP H    . 564 ASP H    1 1 
        772 1 2 1 1  35 MET HA   . 565 MET HA   1 1 
        773 1 1 1 1  34 ASP H    . 564 ASP H    1 1 
        773 1 2 1 1  35 MET HB3  . 565 MET HB3  1 1 
        774 1 1 1 1  34 ASP H    . 564 ASP H    1 1 
        774 1 2 1 1  35 MET HG2  . 565 MET HG2  1 1 
        775 1 1 1 1  34 ASP H    . 564 ASP H    1 1 
        775 1 2 1 1  35 MET HG3  . 565 MET HG3  1 1 
        776 1 1 1 1  34 ASP H    . 564 ASP H    1 1 
        776 1 2 1 1  36 LEU H    . 566 LEU H    1 1 
        777 1 1 1 1  34 ASP H    . 564 ASP H    1 1 
        777 1 2 1 1  36 LEU HB2  . 566 LEU HB2  1 1 
        778 1 1 1 1  34 ASP H    . 564 ASP H    1 1 
        778 1 2 1 1  36 LEU HB3  . 566 LEU HB3  1 1 
        779 1 1 1 1  34 ASP H    . 564 ASP H    1 1 
        779 1 2 1 1  36 LEU HG   . 566 LEU HG   1 1 
        780 1 1 1 1  34 ASP H    . 564 ASP H    1 1 
        780 1 2 1 1  37 TYR H    . 567 TYR H    1 1 
        781 1 1 1 1  34 ASP H    . 564 ASP H    1 1 
        781 1 2 1 1  67 ILE MD   . 597 ILE QD1  1 1 
        782 1 1 1 1  34 ASP H    . 564 ASP H    1 1 
        782 1 2 1 1  71 PHE QE   . 601 PHE QE   1 1 
        783 1 1 1 1  34 ASP H    . 564 ASP H    1 1 
        783 1 2 1 1  71 PHE HZ   . 601 PHE HZ   1 1 
        784 1 1 1 1  34 ASP HA   . 564 ASP HA   1 1 
        784 1 2 1 1  37 TYR H    . 567 TYR H    1 1 
        785 1 1 1 1  34 ASP HA   . 564 ASP HA   1 1 
        785 1 2 1 1  37 TYR HB3  . 567 TYR HB3  1 1 
        786 1 1 1 1  34 ASP HA   . 564 ASP HA   1 1 
        786 1 2 1 1  71 PHE QD   . 601 PHE QD   1 1 
        787 1 1 1 1  34 ASP HA   . 564 ASP HA   1 1 
        787 1 2 1 1  71 PHE QE   . 601 PHE QE   1 1 
        788 1 1 1 1  34 ASP HA   . 564 ASP HA   1 1 
        788 1 2 1 1  71 PHE HZ   . 601 PHE HZ   1 1 
        789 1 1 1 1  34 ASP HB2  . 564 ASP HB2  1 1 
        789 1 2 1 1  35 MET H    . 565 MET H    1 1 
        790 1 1 1 1  34 ASP HB2  . 564 ASP HB2  1 1 
        790 1 2 1 1  71 PHE QE   . 601 PHE QE   1 1 
        791 1 1 1 1  34 ASP HB2  . 564 ASP HB2  1 1 
        791 1 2 1 1  71 PHE HZ   . 601 PHE HZ   1 1 
        792 1 1 1 1  34 ASP HB3  . 564 ASP HB3  1 1 
        792 1 2 1 1  35 MET H    . 565 MET H    1 1 
        793 1 1 1 1  34 ASP HB3  . 564 ASP HB3  1 1 
        793 1 2 1 1  71 PHE QE   . 601 PHE QE   1 1 
        794 1 1 1 1  34 ASP HB3  . 564 ASP HB3  1 1 
        794 1 2 1 1  71 PHE HZ   . 601 PHE HZ   1 1 
        795 1 1 1 1  35 MET H    . 565 MET H    1 1 
        795 1 2 1 1  35 MET HB2  . 565 MET HB2  1 1 
        796 1 1 1 1  35 MET H    . 565 MET H    1 1 
        796 1 2 1 1  35 MET HB3  . 565 MET HB3  1 1 
        797 1 1 1 1  35 MET H    . 565 MET H    1 1 
        797 1 2 1 1  35 MET HG2  . 565 MET HG2  1 1 
        798 1 1 1 1  35 MET H    . 565 MET H    1 1 
        798 1 2 1 1  35 MET HG3  . 565 MET HG3  1 1 
        799 1 1 1 1  35 MET H    . 565 MET H    1 1 
        799 1 2 1 1  36 LEU H    . 566 LEU H    1 1 
        800 1 1 1 1  35 MET H    . 565 MET H    1 1 
        800 1 2 1 1  36 LEU HB2  . 566 LEU HB2  1 1 
        801 1 1 1 1  35 MET H    . 565 MET H    1 1 
        801 1 2 1 1  36 LEU MD1  . 566 LEU QD1  1 1 
        802 1 1 1 1  35 MET H    . 565 MET H    1 1 
        802 1 2 1 1  36 LEU HG   . 566 LEU HG   1 1 
        803 1 1 1 1  35 MET H    . 565 MET H    1 1 
        803 1 2 1 1  37 TYR H    . 567 TYR H    1 1 
        804 1 1 1 1  35 MET H    . 565 MET H    1 1 
        804 1 2 1 1  38 GLN H    . 568 GLN H    1 1 
        805 1 1 1 1  35 MET H    . 565 MET H    1 1 
        805 1 2 1 1  71 PHE HZ   . 601 PHE HZ   1 1 
        806 1 1 1 1  35 MET HA   . 565 MET HA   1 1 
        806 1 2 1 1  35 MET HG2  . 565 MET HG2  1 1 
        807 1 1 1 1  35 MET HA   . 565 MET HA   1 1 
        807 1 2 1 1  35 MET HG3  . 565 MET HG3  1 1 
        808 1 1 1 1  35 MET HA   . 565 MET HA   1 1 
        808 1 2 1 1  38 GLN H    . 568 GLN H    1 1 
        809 1 1 1 1  35 MET HA   . 565 MET HA   1 1 
        809 1 2 1 1  38 GLN HG2  . 568 GLN HG2  1 1 
        810 1 1 1 1  35 MET HA   . 565 MET HA   1 1 
        810 1 2 1 1  39 TYR H    . 569 TYR H    1 1 
        811 1 1 1 1  35 MET HB2  . 565 MET HB2  1 1 
        811 1 2 1 1  35 MET ME   . 565 MET QE   1 1 
        812 1 1 1 1  35 MET HB2  . 565 MET HB2  1 1 
        812 1 2 1 1  36 LEU H    . 566 LEU H    1 1 
        813 1 1 1 1  35 MET HB2  . 565 MET HB2  1 1 
        813 1 2 1 1  36 LEU HA   . 566 LEU HA   1 1 
        814 1 1 1 1  35 MET HB3  . 565 MET HB3  1 1 
        814 1 2 1 1  35 MET ME   . 565 MET QE   1 1 
        815 1 1 1 1  35 MET HB3  . 565 MET HB3  1 1 
        815 1 2 1 1  36 LEU H    . 566 LEU H    1 1 
        816 1 1 1 1  35 MET HG2  . 565 MET HG2  1 1 
        816 1 2 1 1  36 LEU H    . 566 LEU H    1 1 
        817 1 1 1 1  35 MET HG3  . 565 MET HG3  1 1 
        817 1 2 1 1  36 LEU H    . 566 LEU H    1 1 
        818 1 1 1 1  35 MET HG3  . 565 MET HG3  1 1 
        818 1 2 1 1  36 LEU MD2  . 566 LEU QD2  1 1 
        819 1 1 1 1  36 LEU H    . 566 LEU H    1 1 
        819 1 2 1 1  36 LEU HB2  . 566 LEU HB2  1 1 
        820 1 1 1 1  36 LEU H    . 566 LEU H    1 1 
        820 1 2 1 1  36 LEU HB3  . 566 LEU HB3  1 1 
        821 1 1 1 1  36 LEU H    . 566 LEU H    1 1 
        821 1 2 1 1  36 LEU MD1  . 566 LEU QD1  1 1 
        822 1 1 1 1  36 LEU H    . 566 LEU H    1 1 
        822 1 2 1 1  36 LEU MD2  . 566 LEU QD2  1 1 
        823 1 1 1 1  36 LEU H    . 566 LEU H    1 1 
        823 1 2 1 1  36 LEU HG   . 566 LEU HG   1 1 
        824 1 1 1 1  36 LEU H    . 566 LEU H    1 1 
        824 1 2 1 1  37 TYR H    . 567 TYR H    1 1 
        825 1 1 1 1  36 LEU H    . 566 LEU H    1 1 
        825 1 2 1 1  37 TYR HB3  . 567 TYR HB3  1 1 
        826 1 1 1 1  36 LEU H    . 566 LEU H    1 1 
        826 1 2 1 1  67 ILE MD   . 597 ILE QD1  1 1 
        827 1 1 1 1  36 LEU HA   . 566 LEU HA   1 1 
        827 1 2 1 1  36 LEU MD1  . 566 LEU QD1  1 1 
        828 1 1 1 1  36 LEU HA   . 566 LEU HA   1 1 
        828 1 2 1 1  36 LEU MD2  . 566 LEU QD2  1 1 
        829 1 1 1 1  36 LEU HA   . 566 LEU HA   1 1 
        829 1 2 1 1  38 GLN H    . 568 GLN H    1 1 
        830 1 1 1 1  36 LEU HA   . 566 LEU HA   1 1 
        830 1 2 1 1  39 TYR H    . 569 TYR H    1 1 
        831 1 1 1 1  36 LEU HA   . 566 LEU HA   1 1 
        831 1 2 1 1  39 TYR QB   . 569 TYR QB   1 1 
        832 1 1 1 1  36 LEU HA   . 566 LEU HA   1 1 
        832 1 2 1 1  39 TYR QD   . 569 TYR QD   1 1 
        833 1 1 1 1  36 LEU HB2  . 566 LEU HB2  1 1 
        833 1 2 1 1  36 LEU MD1  . 566 LEU QD1  1 1 
        834 1 1 1 1  36 LEU HB2  . 566 LEU HB2  1 1 
        834 1 2 1 1  36 LEU MD2  . 566 LEU QD2  1 1 
        835 1 1 1 1  36 LEU HB2  . 566 LEU HB2  1 1 
        835 1 2 1 1  37 TYR H    . 567 TYR H    1 1 
        836 1 1 1 1  36 LEU HB2  . 566 LEU HB2  1 1 
        836 1 2 1 1  39 TYR H    . 569 TYR H    1 1 
        837 1 1 1 1  36 LEU HB2  . 566 LEU HB2  1 1 
        837 1 2 1 1  67 ILE MD   . 597 ILE QD1  1 1 
        838 1 1 1 1  36 LEU HB3  . 566 LEU HB3  1 1 
        838 1 2 1 1  36 LEU MD1  . 566 LEU QD1  1 1 
        839 1 1 1 1  36 LEU HB3  . 566 LEU HB3  1 1 
        839 1 2 1 1  36 LEU MD2  . 566 LEU QD2  1 1 
        840 1 1 1 1  36 LEU HB3  . 566 LEU HB3  1 1 
        840 1 2 1 1  37 TYR H    . 567 TYR H    1 1 
        841 1 1 1 1  36 LEU HB3  . 566 LEU HB3  1 1 
        841 1 2 1 1  38 GLN H    . 568 GLN H    1 1 
        842 1 1 1 1  36 LEU HB3  . 566 LEU HB3  1 1 
        842 1 2 1 1  39 TYR H    . 569 TYR H    1 1 
        843 1 1 1 1  36 LEU HB3  . 566 LEU HB3  1 1 
        843 1 2 1 1  40 LEU H    . 570 LEU H    1 1 
        844 1 1 1 1  36 LEU HB3  . 566 LEU HB3  1 1 
        844 1 2 1 1  63 GLN HE22 . 593 GLN HE22 1 1 
        845 1 1 1 1  36 LEU HB3  . 566 LEU HB3  1 1 
        845 1 2 1 1  67 ILE MD   . 597 ILE QD1  1 1 
        846 1 1 1 1  36 LEU HB3  . 566 LEU HB3  1 1 
        846 1 2 1 1  67 ILE MG   . 597 ILE QG2  1 1 
        847 1 1 1 1  36 LEU MD1  . 566 LEU QD1  1 1 
        847 1 2 1 1  37 TYR H    . 567 TYR H    1 1 
        848 1 1 1 1  36 LEU MD1  . 566 LEU QD1  1 1 
        848 1 2 1 1  63 GLN HB3  . 593 GLN HB3  1 1 
        849 1 1 1 1  36 LEU MD1  . 566 LEU QD1  1 1 
        849 1 2 1 1  63 GLN HE21 . 593 GLN HE21 1 1 
        850 1 1 1 1  36 LEU MD1  . 566 LEU QD1  1 1 
        850 1 2 1 1  63 GLN HE22 . 593 GLN HE22 1 1 
        851 1 1 1 1  36 LEU MD1  . 566 LEU QD1  1 1 
        851 1 2 1 1  63 GLN QG   . 593 GLN QG   1 1 
        852 1 1 1 1  36 LEU MD1  . 566 LEU QD1  1 1 
        852 1 2 1 1  67 ILE MD   . 597 ILE QD1  1 1 
        853 1 1 1 1  36 LEU MD1  . 566 LEU QD1  1 1 
        853 1 2 1 1  67 ILE HG12 . 597 ILE HG12 1 1 
        854 1 1 1 1  36 LEU MD2  . 566 LEU QD2  1 1 
        854 1 2 1 1  37 TYR H    . 567 TYR H    1 1 
        855 1 1 1 1  36 LEU MD2  . 566 LEU QD2  1 1 
        855 1 2 1 1  38 GLN H    . 568 GLN H    1 1 
        856 1 1 1 1  36 LEU MD2  . 566 LEU QD2  1 1 
        856 1 2 1 1  39 TYR H    . 569 TYR H    1 1 
        857 1 1 1 1  36 LEU MD2  . 566 LEU QD2  1 1 
        857 1 2 1 1  39 TYR QB   . 569 TYR QB   1 1 
        858 1 1 1 1  36 LEU MD2  . 566 LEU QD2  1 1 
        858 1 2 1 1  39 TYR QD   . 569 TYR QD   1 1 
        859 1 1 1 1  36 LEU MD2  . 566 LEU QD2  1 1 
        859 1 2 1 1  40 LEU H    . 570 LEU H    1 1 
        860 1 1 1 1  36 LEU MD2  . 566 LEU QD2  1 1 
        860 1 2 1 1  40 LEU MD1  . 570 LEU QD1  1 1 
        861 1 1 1 1  36 LEU MD2  . 566 LEU QD2  1 1 
        861 1 2 1 1  40 LEU MD2  . 570 LEU QD2  1 1 
        862 1 1 1 1  36 LEU MD2  . 566 LEU QD2  1 1 
        862 1 2 1 1  63 GLN HE21 . 593 GLN HE21 1 1 
        863 1 1 1 1  36 LEU MD2  . 566 LEU QD2  1 1 
        863 1 2 1 1  63 GLN HE22 . 593 GLN HE22 1 1 
        864 1 1 1 1  36 LEU MD2  . 566 LEU QD2  1 1 
        864 1 2 1 1  63 GLN QG   . 593 GLN QG   1 1 
        865 1 1 1 1  36 LEU MD2  . 566 LEU QD2  1 1 
        865 1 2 1 1  67 ILE MD   . 597 ILE QD1  1 1 
        866 1 1 1 1  37 TYR H    . 567 TYR H    1 1 
        866 1 2 1 1  37 TYR HB2  . 567 TYR HB2  1 1 
        867 1 1 1 1  37 TYR H    . 567 TYR H    1 1 
        867 1 2 1 1  37 TYR HB3  . 567 TYR HB3  1 1 
        868 1 1 1 1  37 TYR H    . 567 TYR H    1 1 
        868 1 2 1 1  37 TYR QD   . 567 TYR QD   1 1 
        869 1 1 1 1  37 TYR H    . 567 TYR H    1 1 
        869 1 2 1 1  38 GLN H    . 568 GLN H    1 1 
        870 1 1 1 1  37 TYR H    . 567 TYR H    1 1 
        870 1 2 1 1  38 GLN HB2  . 568 GLN HB2  1 1 
        871 1 1 1 1  37 TYR H    . 567 TYR H    1 1 
        871 1 2 1 1  38 GLN HG2  . 568 GLN HG2  1 1 
        872 1 1 1 1  37 TYR H    . 567 TYR H    1 1 
        872 1 2 1 1  39 TYR H    . 569 TYR H    1 1 
        873 1 1 1 1  37 TYR H    . 567 TYR H    1 1 
        873 1 2 1 1  39 TYR QB   . 569 TYR QB   1 1 
        874 1 1 1 1  37 TYR H    . 567 TYR H    1 1 
        874 1 2 1 1  40 LEU QB   . 570 LEU QB   1 1 
        875 1 1 1 1  37 TYR H    . 567 TYR H    1 1 
        875 1 2 1 1  67 ILE MD   . 597 ILE QD1  1 1 
        876 1 1 1 1  37 TYR H    . 567 TYR H    1 1 
        876 1 2 1 1  67 ILE MG   . 597 ILE QG2  1 1 
        877 1 1 1 1  37 TYR H    . 567 TYR H    1 1 
        877 1 2 1 1  71 PHE QE   . 601 PHE QE   1 1 
        878 1 1 1 1  37 TYR HA   . 567 TYR HA   1 1 
        878 1 2 1 1  37 TYR QD   . 567 TYR QD   1 1 
        879 1 1 1 1  37 TYR HA   . 567 TYR HA   1 1 
        879 1 2 1 1  37 TYR QE   . 567 TYR QE   1 1 
        880 1 1 1 1  37 TYR HA   . 567 TYR HA   1 1 
        880 1 2 1 1  38 GLN HA   . 568 GLN HA   1 1 
        881 1 1 1 1  37 TYR HA   . 567 TYR HA   1 1 
        881 1 2 1 1  39 TYR H    . 569 TYR H    1 1 
        882 1 1 1 1  37 TYR HA   . 567 TYR HA   1 1 
        882 1 2 1 1  40 LEU H    . 570 LEU H    1 1 
        883 1 1 1 1  37 TYR HA   . 567 TYR HA   1 1 
        883 1 2 1 1  67 ILE MG   . 597 ILE QG2  1 1 
        884 1 1 1 1  37 TYR HA   . 567 TYR HA   1 1 
        884 1 2 1 1  72 TYR QE   . 602 TYR QE   1 1 
        885 1 1 1 1  37 TYR HB2  . 567 TYR HB2  1 1 
        885 1 2 1 1  67 ILE MG   . 597 ILE QG2  1 1 
        886 1 1 1 1  37 TYR HB2  . 567 TYR HB2  1 1 
        886 1 2 1 1  71 PHE QD   . 601 PHE QD   1 1 
        887 1 1 1 1  37 TYR HB3  . 567 TYR HB3  1 1 
        887 1 2 1 1  38 GLN H    . 568 GLN H    1 1 
        888 1 1 1 1  37 TYR HB3  . 567 TYR HB3  1 1 
        888 1 2 1 1  39 TYR H    . 569 TYR H    1 1 
        889 1 1 1 1  37 TYR QD   . 567 TYR QD   1 1 
        889 1 2 1 1  38 GLN H    . 568 GLN H    1 1 
        890 1 1 1 1  37 TYR QD   . 567 TYR QD   1 1 
        890 1 2 1 1  38 GLN HA   . 568 GLN HA   1 1 
        891 1 1 1 1  37 TYR QD   . 567 TYR QD   1 1 
        891 1 2 1 1  38 GLN HE21 . 568 GLN HE21 1 1 
        892 1 1 1 1  37 TYR QD   . 567 TYR QD   1 1 
        892 1 2 1 1  38 GLN HE22 . 568 GLN HE22 1 1 
        893 1 1 1 1  37 TYR QD   . 567 TYR QD   1 1 
        893 1 2 1 1  41 LYS H    . 571 LYS H    1 1 
        894 1 1 1 1  37 TYR QD   . 567 TYR QD   1 1 
        894 1 2 1 1  41 LYS QB   . 571 LYS QB   1 1 
        895 1 1 1 1  37 TYR QD   . 567 TYR QD   1 1 
        895 1 2 1 1  41 LYS QG   . 571 LYS QG   1 1 
        896 1 1 1 1  37 TYR QD   . 567 TYR QD   1 1 
        896 1 2 1 1  68 LEU QD   . 598 LEU QQD  1 1 
        897 1 1 1 1  37 TYR QD   . 567 TYR QD   1 1 
        897 1 2 1 1  71 PHE HB3  . 601 PHE HB3  1 1 
        898 1 1 1 1  37 TYR QD   . 567 TYR QD   1 1 
        898 1 2 1 1  72 TYR QE   . 602 TYR QE   1 1 
        899 1 1 1 1  37 TYR QE   . 567 TYR QE   1 1 
        899 1 2 1 1  38 GLN H    . 568 GLN H    1 1 
        900 1 1 1 1  37 TYR QE   . 567 TYR QE   1 1 
        900 1 2 1 1  38 GLN HA   . 568 GLN HA   1 1 
        901 1 1 1 1  37 TYR QE   . 567 TYR QE   1 1 
        901 1 2 1 1  38 GLN HE21 . 568 GLN HE21 1 1 
        902 1 1 1 1  37 TYR QE   . 567 TYR QE   1 1 
        902 1 2 1 1  38 GLN HE22 . 568 GLN HE22 1 1 
        903 1 1 1 1  37 TYR QE   . 567 TYR QE   1 1 
        903 1 2 1 1  38 GLN HG2  . 568 GLN HG2  1 1 
        904 1 1 1 1  37 TYR QE   . 567 TYR QE   1 1 
        904 1 2 1 1  41 LYS QB   . 571 LYS QB   1 1 
        905 1 1 1 1  37 TYR QE   . 567 TYR QE   1 1 
        905 1 2 1 1  41 LYS HD2  . 571 LYS HD2  1 1 
        906 1 1 1 1  37 TYR QE   . 567 TYR QE   1 1 
        906 1 2 1 1  41 LYS QD   . 571 LYS QD   1 1 
        907 1 1 1 1  37 TYR QE   . 567 TYR QE   1 1 
        907 1 2 1 1  41 LYS HD3  . 571 LYS HD3  1 1 
        908 1 1 1 1  37 TYR QE   . 567 TYR QE   1 1 
        908 1 2 1 1  41 LYS QE   . 571 LYS QE   1 1 
        909 1 1 1 1  37 TYR QE   . 567 TYR QE   1 1 
        909 1 2 1 1  41 LYS QG   . 571 LYS QG   1 1 
        910 1 1 1 1  37 TYR QE   . 567 TYR QE   1 1 
        910 1 2 1 1  72 TYR HA   . 602 TYR HA   1 1 
        911 1 1 1 1  37 TYR QE   . 567 TYR QE   1 1 
        911 1 2 1 1  72 TYR QE   . 602 TYR QE   1 1 
        912 1 1 1 1  37 TYR QE   . 567 TYR QE   1 1 
        912 1 2 1 1  72 TYR HH   . 602 TYR HH   1 1 
        913 1 1 1 1  37 TYR QE   . 567 TYR QE   1 1 
        913 1 2 1 1  75 LYS H    . 605 LYS H    1 1 
        914 1 1 1 1  37 TYR QE   . 567 TYR QE   1 1 
        914 1 2 1 1  75 LYS QB   . 605 LYS QB   1 1 
        915 1 1 1 1  37 TYR QE   . 567 TYR QE   1 1 
        915 1 2 1 1  75 LYS QD   . 605 LYS QD   1 1 
        916 1 1 1 1  37 TYR QE   . 567 TYR QE   1 1 
        916 1 2 1 1  75 LYS QE   . 605 LYS QE   1 1 
        917 1 1 1 1  37 TYR QE   . 567 TYR QE   1 1 
        917 1 2 1 1  75 LYS QG   . 605 LYS QG   1 1 
        918 1 1 1 1  37 TYR QE   . 567 TYR QE   1 1 
        918 1 2 1 1  76 GLU H    . 606 GLU H    1 1 
        919 1 1 1 1  37 TYR QE   . 567 TYR QE   1 1 
        919 1 2 1 1  76 GLU HB2  . 606 GLU HB2  1 1 
        920 1 1 1 1  37 TYR QE   . 567 TYR QE   1 1 
        920 1 2 1 1  76 GLU HG2  . 606 GLU HG2  1 1 
        921 1 1 1 1  37 TYR QE   . 567 TYR QE   1 1 
        921 1 2 1 1  76 GLU QG   . 606 GLU QG   1 1 
        922 1 1 1 1  37 TYR QE   . 567 TYR QE   1 1 
        922 1 2 1 1  76 GLU HG3  . 606 GLU HG3  1 1 
        923 1 1 1 1  37 TYR QE   . 567 TYR QE   1 1 
        923 1 2 1 1  77 LYS H    . 607 LYS H    1 1 
        924 1 1 1 1  38 GLN H    . 568 GLN H    1 1 
        924 1 2 1 1  38 GLN HB2  . 568 GLN HB2  1 1 
        925 1 1 1 1  38 GLN H    . 568 GLN H    1 1 
        925 1 2 1 1  38 GLN HE21 . 568 GLN HE21 1 1 
        926 1 1 1 1  38 GLN H    . 568 GLN H    1 1 
        926 1 2 1 1  38 GLN HG2  . 568 GLN HG2  1 1 
        927 1 1 1 1  38 GLN H    . 568 GLN H    1 1 
        927 1 2 1 1  39 TYR H    . 569 TYR H    1 1 
        928 1 1 1 1  38 GLN H    . 568 GLN H    1 1 
        928 1 2 1 1  40 LEU H    . 570 LEU H    1 1 
        929 1 1 1 1  38 GLN H    . 568 GLN H    1 1 
        929 1 2 1 1  41 LYS H    . 571 LYS H    1 1 
        930 1 1 1 1  38 GLN H    . 568 GLN H    1 1 
        930 1 2 1 1  41 LYS QG   . 571 LYS QG   1 1 
        931 1 1 1 1  38 GLN H    . 568 GLN H    1 1 
        931 1 2 1 1  67 ILE MG   . 597 ILE QG2  1 1 
        932 1 1 1 1  38 GLN HA   . 568 GLN HA   1 1 
        932 1 2 1 1  38 GLN HE21 . 568 GLN HE21 1 1 
        933 1 1 1 1  38 GLN HA   . 568 GLN HA   1 1 
        933 1 2 1 1  38 GLN HG2  . 568 GLN HG2  1 1 
        934 1 1 1 1  38 GLN HA   . 568 GLN HA   1 1 
        934 1 2 1 1  38 GLN HG3  . 568 GLN HG3  1 1 
        935 1 1 1 1  38 GLN HA   . 568 GLN HA   1 1 
        935 1 2 1 1  41 LYS H    . 571 LYS H    1 1 
        936 1 1 1 1  38 GLN HA   . 568 GLN HA   1 1 
        936 1 2 1 1  41 LYS HB2  . 571 LYS HB2  1 1 
        937 1 1 1 1  38 GLN HA   . 568 GLN HA   1 1 
        937 1 2 1 1  41 LYS QB   . 571 LYS QB   1 1 
        938 1 1 1 1  38 GLN HA   . 568 GLN HA   1 1 
        938 1 2 1 1  41 LYS HB3  . 571 LYS HB3  1 1 
        939 1 1 1 1  38 GLN HA   . 568 GLN HA   1 1 
        939 1 2 1 1  41 LYS QD   . 571 LYS QD   1 1 
        940 1 1 1 1  38 GLN HA   . 568 GLN HA   1 1 
        940 1 2 1 1  41 LYS HG2  . 571 LYS HG2  1 1 
        941 1 1 1 1  38 GLN HA   . 568 GLN HA   1 1 
        941 1 2 1 1  41 LYS QG   . 571 LYS QG   1 1 
        942 1 1 1 1  38 GLN HA   . 568 GLN HA   1 1 
        942 1 2 1 1  41 LYS HG3  . 571 LYS HG3  1 1 
        943 1 1 1 1  38 GLN HA   . 568 GLN HA   1 1 
        943 1 2 1 1  42 GLN H    . 572 GLN H    1 1 
        944 1 1 1 1  38 GLN HB2  . 568 GLN HB2  1 1 
        944 1 2 1 1  38 GLN HE21 . 568 GLN HE21 1 1 
        945 1 1 1 1  38 GLN HB2  . 568 GLN HB2  1 1 
        945 1 2 1 1  39 TYR H    . 569 TYR H    1 1 
        946 1 1 1 1  38 GLN HB2  . 568 GLN HB2  1 1 
        946 1 2 1 1  39 TYR HA   . 569 TYR HA   1 1 
        947 1 1 1 1  38 GLN HB3  . 568 GLN HB3  1 1 
        947 1 2 1 1  38 GLN HE21 . 568 GLN HE21 1 1 
        948 1 1 1 1  38 GLN HB3  . 568 GLN HB3  1 1 
        948 1 2 1 1  38 GLN HE22 . 568 GLN HE22 1 1 
        949 1 1 1 1  38 GLN HB3  . 568 GLN HB3  1 1 
        949 1 2 1 1  39 TYR H    . 569 TYR H    1 1 
        950 1 1 1 1  38 GLN HE21 . 568 GLN HE21 1 1 
        950 1 2 1 1  38 GLN HG2  . 568 GLN HG2  1 1 
        951 1 1 1 1  38 GLN HE21 . 568 GLN HE21 1 1 
        951 1 2 1 1  41 LYS QD   . 571 LYS QD   1 1 
        952 1 1 1 1  38 GLN HE21 . 568 GLN HE21 1 1 
        952 1 2 1 1  41 LYS QG   . 571 LYS QG   1 1 
        953 1 1 1 1  38 GLN HE22 . 568 GLN HE22 1 1 
        953 1 2 1 1  41 LYS QD   . 571 LYS QD   1 1 
        954 1 1 1 1  38 GLN HG2  . 568 GLN HG2  1 1 
        954 1 2 1 1  39 TYR H    . 569 TYR H    1 1 
        955 1 1 1 1  38 GLN HG3  . 568 GLN HG3  1 1 
        955 1 2 1 1  39 TYR H    . 569 TYR H    1 1 
        956 1 1 1 1  39 TYR H    . 569 TYR H    1 1 
        956 1 2 1 1  39 TYR HB2  . 569 TYR HB2  1 1 
        957 1 1 1 1  39 TYR H    . 569 TYR H    1 1 
        957 1 2 1 1  39 TYR QB   . 569 TYR QB   1 1 
        958 1 1 1 1  39 TYR H    . 569 TYR H    1 1 
        958 1 2 1 1  39 TYR HB3  . 569 TYR HB3  1 1 
        959 1 1 1 1  39 TYR H    . 569 TYR H    1 1 
        959 1 2 1 1  39 TYR QD   . 569 TYR QD   1 1 
        960 1 1 1 1  39 TYR H    . 569 TYR H    1 1 
        960 1 2 1 1  40 LEU H    . 570 LEU H    1 1 
        961 1 1 1 1  39 TYR H    . 569 TYR H    1 1 
        961 1 2 1 1  40 LEU QB   . 570 LEU QB   1 1 
        962 1 1 1 1  39 TYR H    . 569 TYR H    1 1 
        962 1 2 1 1  41 LYS H    . 571 LYS H    1 1 
        963 1 1 1 1  39 TYR H    . 569 TYR H    1 1 
        963 1 2 1 1  42 GLN H    . 572 GLN H    1 1 
        964 1 1 1 1  39 TYR H    . 569 TYR H    1 1 
        964 1 2 1 1  43 ILE MD   . 573 ILE QD1  1 1 
        965 1 1 1 1  39 TYR HA   . 569 TYR HA   1 1 
        965 1 2 1 1  39 TYR QD   . 569 TYR QD   1 1 
        966 1 1 1 1  39 TYR HA   . 569 TYR HA   1 1 
        966 1 2 1 1  42 GLN H    . 572 GLN H    1 1 
        967 1 1 1 1  39 TYR HA   . 569 TYR HA   1 1 
        967 1 2 1 1  42 GLN QB   . 572 GLN QB   1 1 
        968 1 1 1 1  39 TYR HA   . 569 TYR HA   1 1 
        968 1 2 1 1  42 GLN HE21 . 572 GLN HE21 1 1 
        969 1 1 1 1  39 TYR HA   . 569 TYR HA   1 1 
        969 1 2 1 1  42 GLN HE22 . 572 GLN HE22 1 1 
        970 1 1 1 1  39 TYR HA   . 569 TYR HA   1 1 
        970 1 2 1 1  42 GLN HG2  . 572 GLN HG2  1 1 
        971 1 1 1 1  39 TYR HA   . 569 TYR HA   1 1 
        971 1 2 1 1  42 GLN QG   . 572 GLN QG   1 1 
        972 1 1 1 1  39 TYR HA   . 569 TYR HA   1 1 
        972 1 2 1 1  42 GLN HG3  . 572 GLN HG3  1 1 
        973 1 1 1 1  39 TYR HA   . 569 TYR HA   1 1 
        973 1 2 1 1  43 ILE HG13 . 573 ILE HG13 1 1 
        974 1 1 1 1  39 TYR QB   . 569 TYR QB   1 1 
        974 1 2 1 1  40 LEU H    . 570 LEU H    1 1 
        975 1 1 1 1  39 TYR HB2  . 569 TYR HB2  1 1 
        975 1 2 1 1  40 LEU H    . 570 LEU H    1 1 
        976 1 1 1 1  39 TYR HB3  . 569 TYR HB3  1 1 
        976 1 2 1 1  40 LEU H    . 570 LEU H    1 1 
        977 1 1 1 1  39 TYR QD   . 569 TYR QD   1 1 
        977 1 2 1 1  40 LEU H    . 570 LEU H    1 1 
        978 1 1 1 1  39 TYR QD   . 569 TYR QD   1 1 
        978 1 2 1 1  40 LEU HA   . 570 LEU HA   1 1 
        979 1 1 1 1  39 TYR QD   . 569 TYR QD   1 1 
        979 1 2 1 1  41 LYS H    . 571 LYS H    1 1 
        980 1 1 1 1  39 TYR QD   . 569 TYR QD   1 1 
        980 1 2 1 1  42 GLN HE22 . 572 GLN HE22 1 1 
        981 1 1 1 1  39 TYR QE   . 569 TYR QE   1 1 
        981 1 2 1 1  43 ILE MD   . 573 ILE QD1  1 1 
        982 1 1 1 1  39 TYR HH   . 569 TYR HH   1 1 
        982 1 2 1 1  43 ILE MD   . 573 ILE QD1  1 1 
        983 1 1 1 1  40 LEU H    . 570 LEU H    1 1 
        983 1 2 1 1  40 LEU QB   . 570 LEU QB   1 1 
        984 1 1 1 1  40 LEU H    . 570 LEU H    1 1 
        984 1 2 1 1  40 LEU MD1  . 570 LEU QD1  1 1 
        985 1 1 1 1  40 LEU H    . 570 LEU H    1 1 
        985 1 2 1 1  40 LEU QD   . 570 LEU QQD  1 1 
        986 1 1 1 1  40 LEU H    . 570 LEU H    1 1 
        986 1 2 1 1  40 LEU MD2  . 570 LEU QD2  1 1 
        987 1 1 1 1  40 LEU H    . 570 LEU H    1 1 
        987 1 2 1 1  40 LEU HG   . 570 LEU HG   1 1 
        988 1 1 1 1  40 LEU H    . 570 LEU H    1 1 
        988 1 2 1 1  41 LYS H    . 571 LYS H    1 1 
        989 1 1 1 1  40 LEU H    . 570 LEU H    1 1 
        989 1 2 1 1  41 LYS HA   . 571 LYS HA   1 1 
        990 1 1 1 1  40 LEU H    . 570 LEU H    1 1 
        990 1 2 1 1  42 GLN H    . 572 GLN H    1 1 
        991 1 1 1 1  40 LEU H    . 570 LEU H    1 1 
        991 1 2 1 1  43 ILE MD   . 573 ILE QD1  1 1 
        992 1 1 1 1  40 LEU HA   . 570 LEU HA   1 1 
        992 1 2 1 1  40 LEU MD1  . 570 LEU QD1  1 1 
        993 1 1 1 1  40 LEU HA   . 570 LEU HA   1 1 
        993 1 2 1 1  40 LEU QD   . 570 LEU QQD  1 1 
        994 1 1 1 1  40 LEU HA   . 570 LEU HA   1 1 
        994 1 2 1 1  40 LEU MD2  . 570 LEU QD2  1 1 
        995 1 1 1 1  40 LEU HA   . 570 LEU HA   1 1 
        995 1 2 1 1  42 GLN H    . 572 GLN H    1 1 
        996 1 1 1 1  40 LEU HA   . 570 LEU HA   1 1 
        996 1 2 1 1  43 ILE H    . 573 ILE H    1 1 
        997 1 1 1 1  40 LEU HA   . 570 LEU HA   1 1 
        997 1 2 1 1  43 ILE MD   . 573 ILE QD1  1 1 
        998 1 1 1 1  40 LEU HA   . 570 LEU HA   1 1 
        998 1 2 1 1  43 ILE HG13 . 573 ILE HG13 1 1 
        999 1 1 1 1  40 LEU HA   . 570 LEU HA   1 1 
        999 1 2 1 1  48 TYR HH   . 578 TYR HH   1 1 
       1000 1 1 1 1  40 LEU QB   . 570 LEU QB   1 1 
       1000 1 2 1 1  40 LEU QD   . 570 LEU QQD  1 1 
       1001 1 1 1 1  40 LEU QB   . 570 LEU QB   1 1 
       1001 1 2 1 1  41 LYS H    . 571 LYS H    1 1 
       1002 1 1 1 1  40 LEU QB   . 570 LEU QB   1 1 
       1002 1 2 1 1  67 ILE MG   . 597 ILE QG2  1 1 
       1003 1 1 1 1  40 LEU QB   . 570 LEU QB   1 1 
       1003 1 2 1 1  72 TYR QE   . 602 TYR QE   1 1 
       1004 1 1 1 1  40 LEU QB   . 570 LEU QB   1 1 
       1004 1 2 1 1  72 TYR HH   . 602 TYR HH   1 1 
       1005 1 1 1 1  40 LEU HB2  . 570 LEU HB2  1 1 
       1005 1 2 1 1  40 LEU MD1  . 570 LEU QD1  1 1 
       1006 1 1 1 1  40 LEU HB2  . 570 LEU HB2  1 1 
       1006 1 2 1 1  40 LEU MD2  . 570 LEU QD2  1 1 
       1007 1 1 1 1  40 LEU HB2  . 570 LEU HB2  1 1 
       1007 1 2 1 1  72 TYR QE   . 602 TYR QE   1 1 
       1008 1 1 1 1  40 LEU HB3  . 570 LEU HB3  1 1 
       1008 1 2 1 1  40 LEU MD1  . 570 LEU QD1  1 1 
       1009 1 1 1 1  40 LEU HB3  . 570 LEU HB3  1 1 
       1009 1 2 1 1  40 LEU MD2  . 570 LEU QD2  1 1 
       1010 1 1 1 1  40 LEU HB3  . 570 LEU HB3  1 1 
       1010 1 2 1 1  72 TYR QE   . 602 TYR QE   1 1 
       1011 1 1 1 1  40 LEU QD   . 570 LEU QQD  1 1 
       1011 1 2 1 1  41 LYS H    . 571 LYS H    1 1 
       1012 1 1 1 1  40 LEU QD   . 570 LEU QQD  1 1 
       1012 1 2 1 1  43 ILE H    . 573 ILE H    1 1 
       1013 1 1 1 1  40 LEU QD   . 570 LEU QQD  1 1 
       1013 1 2 1 1  43 ILE HB   . 573 ILE HB   1 1 
       1014 1 1 1 1  40 LEU QD   . 570 LEU QQD  1 1 
       1014 1 2 1 1  43 ILE MD   . 573 ILE QD1  1 1 
       1015 1 1 1 1  40 LEU QD   . 570 LEU QQD  1 1 
       1015 1 2 1 1  43 ILE MG   . 573 ILE QG2  1 1 
       1016 1 1 1 1  40 LEU QD   . 570 LEU QQD  1 1 
       1016 1 2 1 1  48 TYR QD   . 578 TYR QD   1 1 
       1017 1 1 1 1  40 LEU QD   . 570 LEU QQD  1 1 
       1017 1 2 1 1  48 TYR QE   . 578 TYR QE   1 1 
       1018 1 1 1 1  40 LEU QD   . 570 LEU QQD  1 1 
       1018 1 2 1 1  48 TYR HH   . 578 TYR HH   1 1 
       1019 1 1 1 1  40 LEU QD   . 570 LEU QQD  1 1 
       1019 1 2 1 1  52 PHE QE   . 582 PHE QE   1 1 
       1020 1 1 1 1  40 LEU QD   . 570 LEU QQD  1 1 
       1020 1 2 1 1  64 ILE HA   . 594 ILE HA   1 1 
       1021 1 1 1 1  40 LEU QD   . 570 LEU QQD  1 1 
       1021 1 2 1 1  64 ILE MG   . 594 ILE QG2  1 1 
       1022 1 1 1 1  40 LEU QD   . 570 LEU QQD  1 1 
       1022 1 2 1 1  67 ILE H    . 597 ILE H    1 1 
       1023 1 1 1 1  40 LEU QD   . 570 LEU QQD  1 1 
       1023 1 2 1 1  67 ILE HB   . 597 ILE HB   1 1 
       1024 1 1 1 1  40 LEU QD   . 570 LEU QQD  1 1 
       1024 1 2 1 1  67 ILE HG13 . 597 ILE HG13 1 1 
       1025 1 1 1 1  40 LEU QD   . 570 LEU QQD  1 1 
       1025 1 2 1 1  67 ILE MG   . 597 ILE QG2  1 1 
       1026 1 1 1 1  40 LEU QD   . 570 LEU QQD  1 1 
       1026 1 2 1 1  68 LEU H    . 598 LEU H    1 1 
       1027 1 1 1 1  40 LEU QD   . 570 LEU QQD  1 1 
       1027 1 2 1 1  68 LEU QD   . 598 LEU QQD  1 1 
       1028 1 1 1 1  40 LEU QD   . 570 LEU QQD  1 1 
       1028 1 2 1 1  72 TYR QE   . 602 TYR QE   1 1 
       1029 1 1 1 1  40 LEU QD   . 570 LEU QQD  1 1 
       1029 1 2 1 1  72 TYR HH   . 602 TYR HH   1 1 
       1030 1 1 1 1  40 LEU MD1  . 570 LEU QD1  1 1 
       1030 1 2 1 1  48 TYR HH   . 578 TYR HH   1 1 
       1031 1 1 1 1  40 LEU MD1  . 570 LEU QD1  1 1 
       1031 1 2 1 1  64 ILE HA   . 594 ILE HA   1 1 
       1032 1 1 1 1  40 LEU MD2  . 570 LEU QD2  1 1 
       1032 1 2 1 1  48 TYR HH   . 578 TYR HH   1 1 
       1033 1 1 1 1  40 LEU MD2  . 570 LEU QD2  1 1 
       1033 1 2 1 1  64 ILE HA   . 594 ILE HA   1 1 
       1034 1 1 1 1  40 LEU HG   . 570 LEU HG   1 1 
       1034 1 2 1 1  43 ILE MD   . 573 ILE QD1  1 1 
       1035 1 1 1 1  40 LEU HG   . 570 LEU HG   1 1 
       1035 1 2 1 1  72 TYR HH   . 602 TYR HH   1 1 
       1036 1 1 1 1  41 LYS H    . 571 LYS H    1 1 
       1036 1 2 1 1  41 LYS HB2  . 571 LYS HB2  1 1 
       1037 1 1 1 1  41 LYS H    . 571 LYS H    1 1 
       1037 1 2 1 1  41 LYS QB   . 571 LYS QB   1 1 
       1038 1 1 1 1  41 LYS H    . 571 LYS H    1 1 
       1038 1 2 1 1  41 LYS HB3  . 571 LYS HB3  1 1 
       1039 1 1 1 1  41 LYS H    . 571 LYS H    1 1 
       1039 1 2 1 1  41 LYS HD2  . 571 LYS HD2  1 1 
       1040 1 1 1 1  41 LYS H    . 571 LYS H    1 1 
       1040 1 2 1 1  41 LYS QD   . 571 LYS QD   1 1 
       1041 1 1 1 1  41 LYS H    . 571 LYS H    1 1 
       1041 1 2 1 1  41 LYS HD3  . 571 LYS HD3  1 1 
       1042 1 1 1 1  41 LYS H    . 571 LYS H    1 1 
       1042 1 2 1 1  41 LYS QE   . 571 LYS QE   1 1 
       1043 1 1 1 1  41 LYS H    . 571 LYS H    1 1 
       1043 1 2 1 1  41 LYS HG2  . 571 LYS HG2  1 1 
       1044 1 1 1 1  41 LYS H    . 571 LYS H    1 1 
       1044 1 2 1 1  41 LYS QG   . 571 LYS QG   1 1 
       1045 1 1 1 1  41 LYS H    . 571 LYS H    1 1 
       1045 1 2 1 1  41 LYS HG3  . 571 LYS HG3  1 1 
       1046 1 1 1 1  41 LYS H    . 571 LYS H    1 1 
       1046 1 2 1 1  42 GLN H    . 572 GLN H    1 1 
       1047 1 1 1 1  41 LYS H    . 571 LYS H    1 1 
       1047 1 2 1 1  42 GLN QB   . 572 GLN QB   1 1 
       1048 1 1 1 1  41 LYS H    . 571 LYS H    1 1 
       1048 1 2 1 1  42 GLN HE21 . 572 GLN HE21 1 1 
       1049 1 1 1 1  41 LYS H    . 571 LYS H    1 1 
       1049 1 2 1 1  42 GLN QG   . 572 GLN QG   1 1 
       1050 1 1 1 1  41 LYS H    . 571 LYS H    1 1 
       1050 1 2 1 1  43 ILE H    . 573 ILE H    1 1 
       1051 1 1 1 1  41 LYS H    . 571 LYS H    1 1 
       1051 1 2 1 1  43 ILE MD   . 573 ILE QD1  1 1 
       1052 1 1 1 1  41 LYS H    . 571 LYS H    1 1 
       1052 1 2 1 1  72 TYR QE   . 602 TYR QE   1 1 
       1053 1 1 1 1  41 LYS H    . 571 LYS H    1 1 
       1053 1 2 1 1  72 TYR HH   . 602 TYR HH   1 1 
       1054 1 1 1 1  41 LYS HA   . 571 LYS HA   1 1 
       1054 1 2 1 1  41 LYS HD2  . 571 LYS HD2  1 1 
       1055 1 1 1 1  41 LYS HA   . 571 LYS HA   1 1 
       1055 1 2 1 1  41 LYS QD   . 571 LYS QD   1 1 
       1056 1 1 1 1  41 LYS HA   . 571 LYS HA   1 1 
       1056 1 2 1 1  41 LYS HD3  . 571 LYS HD3  1 1 
       1057 1 1 1 1  41 LYS HA   . 571 LYS HA   1 1 
       1057 1 2 1 1  41 LYS QE   . 571 LYS QE   1 1 
       1058 1 1 1 1  41 LYS HA   . 571 LYS HA   1 1 
       1058 1 2 1 1  72 TYR QE   . 602 TYR QE   1 1 
       1059 1 1 1 1  41 LYS HA   . 571 LYS HA   1 1 
       1059 1 2 1 1  72 TYR HH   . 602 TYR HH   1 1 
       1060 1 1 1 1  41 LYS QB   . 571 LYS QB   1 1 
       1060 1 2 1 1  41 LYS QE   . 571 LYS QE   1 1 
       1061 1 1 1 1  41 LYS QB   . 571 LYS QB   1 1 
       1061 1 2 1 1  72 TYR HH   . 602 TYR HH   1 1 
       1062 1 1 1 1  41 LYS HB2  . 571 LYS HB2  1 1 
       1062 1 2 1 1  42 GLN H    . 572 GLN H    1 1 
       1063 1 1 1 1  41 LYS HB3  . 571 LYS HB3  1 1 
       1063 1 2 1 1  42 GLN H    . 572 GLN H    1 1 
       1064 1 1 1 1  41 LYS QD   . 571 LYS QD   1 1 
       1064 1 2 1 1  72 TYR QE   . 602 TYR QE   1 1 
       1065 1 1 1 1  41 LYS QD   . 571 LYS QD   1 1 
       1065 1 2 1 1  72 TYR HH   . 602 TYR HH   1 1 
       1066 1 1 1 1  41 LYS QG   . 571 LYS QG   1 1 
       1066 1 2 1 1  42 GLN H    . 572 GLN H    1 1 
       1067 1 1 1 1  41 LYS QG   . 571 LYS QG   1 1 
       1067 1 2 1 1  72 TYR HH   . 602 TYR HH   1 1 
       1068 1 1 1 1  41 LYS QG   . 571 LYS QG   1 1 
       1068 1 2 1 1  76 GLU QG   . 606 GLU QG   1 1 
       1069 1 1 1 1  42 GLN H    . 572 GLN H    1 1 
       1069 1 2 1 1  42 GLN QB   . 572 GLN QB   1 1 
       1070 1 1 1 1  42 GLN H    . 572 GLN H    1 1 
       1070 1 2 1 1  42 GLN HE21 . 572 GLN HE21 1 1 
       1071 1 1 1 1  42 GLN H    . 572 GLN H    1 1 
       1071 1 2 1 1  42 GLN HE22 . 572 GLN HE22 1 1 
       1072 1 1 1 1  42 GLN H    . 572 GLN H    1 1 
       1072 1 2 1 1  42 GLN HG2  . 572 GLN HG2  1 1 
       1073 1 1 1 1  42 GLN H    . 572 GLN H    1 1 
       1073 1 2 1 1  42 GLN QG   . 572 GLN QG   1 1 
       1074 1 1 1 1  42 GLN H    . 572 GLN H    1 1 
       1074 1 2 1 1  42 GLN HG3  . 572 GLN HG3  1 1 
       1075 1 1 1 1  42 GLN H    . 572 GLN H    1 1 
       1075 1 2 1 1  43 ILE H    . 573 ILE H    1 1 
       1076 1 1 1 1  42 GLN H    . 572 GLN H    1 1 
       1076 1 2 1 1  43 ILE HA   . 573 ILE HA   1 1 
       1077 1 1 1 1  42 GLN H    . 572 GLN H    1 1 
       1077 1 2 1 1  43 ILE HB   . 573 ILE HB   1 1 
       1078 1 1 1 1  42 GLN H    . 572 GLN H    1 1 
       1078 1 2 1 1  43 ILE MD   . 573 ILE QD1  1 1 
       1079 1 1 1 1  42 GLN H    . 572 GLN H    1 1 
       1079 1 2 1 1  43 ILE HG12 . 573 ILE HG12 1 1 
       1080 1 1 1 1  42 GLN H    . 572 GLN H    1 1 
       1080 1 2 1 1  43 ILE HG13 . 573 ILE HG13 1 1 
       1081 1 1 1 1  42 GLN H    . 572 GLN H    1 1 
       1081 1 2 1 1  72 TYR HH   . 602 TYR HH   1 1 
       1082 1 1 1 1  42 GLN HA   . 572 GLN HA   1 1 
       1082 1 2 1 1  42 GLN HE21 . 572 GLN HE21 1 1 
       1083 1 1 1 1  42 GLN HA   . 572 GLN HA   1 1 
       1083 1 2 1 1  42 GLN HE22 . 572 GLN HE22 1 1 
       1084 1 1 1 1  42 GLN HA   . 572 GLN HA   1 1 
       1084 1 2 1 1  42 GLN HG2  . 572 GLN HG2  1 1 
       1085 1 1 1 1  42 GLN HA   . 572 GLN HA   1 1 
       1085 1 2 1 1  42 GLN QG   . 572 GLN QG   1 1 
       1086 1 1 1 1  42 GLN HA   . 572 GLN HA   1 1 
       1086 1 2 1 1  42 GLN HG3  . 572 GLN HG3  1 1 
       1087 1 1 1 1  42 GLN HA   . 572 GLN HA   1 1 
       1087 1 2 1 1  43 ILE H    . 573 ILE H    1 1 
       1088 1 1 1 1  42 GLN QB   . 572 GLN QB   1 1 
       1088 1 2 1 1  42 GLN HE21 . 572 GLN HE21 1 1 
       1089 1 1 1 1  42 GLN QB   . 572 GLN QB   1 1 
       1089 1 2 1 1  42 GLN HE22 . 572 GLN HE22 1 1 
       1090 1 1 1 1  42 GLN QB   . 572 GLN QB   1 1 
       1090 1 2 1 1  43 ILE H    . 573 ILE H    1 1 
       1091 1 1 1 1  42 GLN QB   . 572 GLN QB   1 1 
       1091 1 2 1 1  43 ILE MD   . 573 ILE QD1  1 1 
       1092 1 1 1 1  42 GLN HE21 . 572 GLN HE21 1 1 
       1092 1 2 1 1  43 ILE MD   . 573 ILE QD1  1 1 
       1093 1 1 1 1  42 GLN HE21 . 572 GLN HE21 1 1 
       1093 1 2 1 1  43 ILE HG13 . 573 ILE HG13 1 1 
       1094 1 1 1 1  42 GLN HE22 . 572 GLN HE22 1 1 
       1094 1 2 1 1  43 ILE MD   . 573 ILE QD1  1 1 
       1095 1 1 1 1  42 GLN QG   . 572 GLN QG   1 1 
       1095 1 2 1 1  43 ILE H    . 573 ILE H    1 1 
       1096 1 1 1 1  43 ILE H    . 573 ILE H    1 1 
       1096 1 2 1 1  43 ILE HB   . 573 ILE HB   1 1 
       1097 1 1 1 1  43 ILE H    . 573 ILE H    1 1 
       1097 1 2 1 1  43 ILE MD   . 573 ILE QD1  1 1 
       1098 1 1 1 1  43 ILE H    . 573 ILE H    1 1 
       1098 1 2 1 1  43 ILE HG12 . 573 ILE HG12 1 1 
       1099 1 1 1 1  43 ILE H    . 573 ILE H    1 1 
       1099 1 2 1 1  43 ILE HG13 . 573 ILE HG13 1 1 
       1100 1 1 1 1  43 ILE H    . 573 ILE H    1 1 
       1100 1 2 1 1  43 ILE MG   . 573 ILE QG2  1 1 
       1101 1 1 1 1  43 ILE H    . 573 ILE H    1 1 
       1101 1 2 1 1  44 GLU H    . 574 GLU H    1 1 
       1102 1 1 1 1  43 ILE HA   . 573 ILE HA   1 1 
       1102 1 2 1 1  43 ILE MD   . 573 ILE QD1  1 1 
       1103 1 1 1 1  43 ILE HA   . 573 ILE HA   1 1 
       1103 1 2 1 1  43 ILE MG   . 573 ILE QG2  1 1 
       1104 1 1 1 1  43 ILE HA   . 573 ILE HA   1 1 
       1104 1 2 1 1  44 GLU H    . 574 GLU H    1 1 
       1105 1 1 1 1  43 ILE HA   . 573 ILE HA   1 1 
       1105 1 2 1 1  44 GLU HB3  . 574 GLU HB3  1 1 
       1106 1 1 1 1  43 ILE HA   . 573 ILE HA   1 1 
       1106 1 2 1 1  44 GLU QG   . 574 GLU QG   1 1 
       1107 1 1 1 1  43 ILE HA   . 573 ILE HA   1 1 
       1107 1 2 1 1  47 LEU QD   . 577 LEU QQD  1 1 
       1108 1 1 1 1  43 ILE HB   . 573 ILE HB   1 1 
       1108 1 2 1 1  43 ILE MD   . 573 ILE QD1  1 1 
       1109 1 1 1 1  43 ILE HB   . 573 ILE HB   1 1 
       1109 1 2 1 1  48 TYR QE   . 578 TYR QE   1 1 
       1110 1 1 1 1  43 ILE HB   . 573 ILE HB   1 1 
       1110 1 2 1 1  48 TYR HH   . 578 TYR HH   1 1 
       1111 1 1 1 1  43 ILE MD   . 573 ILE QD1  1 1 
       1111 1 2 1 1  43 ILE MG   . 573 ILE QG2  1 1 
       1112 1 1 1 1  43 ILE MD   . 573 ILE QD1  1 1 
       1112 1 2 1 1  44 GLU H    . 574 GLU H    1 1 
       1113 1 1 1 1  43 ILE MD   . 573 ILE QD1  1 1 
       1113 1 2 1 1  48 TYR QE   . 578 TYR QE   1 1 
       1114 1 1 1 1  43 ILE MD   . 573 ILE QD1  1 1 
       1114 1 2 1 1  48 TYR HH   . 578 TYR HH   1 1 
       1115 1 1 1 1  43 ILE MD   . 573 ILE QD1  1 1 
       1115 1 2 1 1  51 LEU MD1  . 581 LEU QD1  1 1 
       1116 1 1 1 1  43 ILE HG12 . 573 ILE HG12 1 1 
       1116 1 2 1 1  43 ILE MG   . 573 ILE QG2  1 1 
       1117 1 1 1 1  43 ILE HG12 . 573 ILE HG12 1 1 
       1117 1 2 1 1  44 GLU H    . 574 GLU H    1 1 
       1118 1 1 1 1  43 ILE HG13 . 573 ILE HG13 1 1 
       1118 1 2 1 1  43 ILE MG   . 573 ILE QG2  1 1 
       1119 1 1 1 1  43 ILE MG   . 573 ILE QG2  1 1 
       1119 1 2 1 1  44 GLU H    . 574 GLU H    1 1 
       1120 1 1 1 1  43 ILE MG   . 573 ILE QG2  1 1 
       1120 1 2 1 1  44 GLU HA   . 574 GLU HA   1 1 
       1121 1 1 1 1  43 ILE MG   . 573 ILE QG2  1 1 
       1121 1 2 1 1  45 PRO HA   . 575 PRO HA   1 1 
       1122 1 1 1 1  43 ILE MG   . 573 ILE QG2  1 1 
       1122 1 2 1 1  46 SER H    . 576 SER H    1 1 
       1123 1 1 1 1  43 ILE MG   . 573 ILE QG2  1 1 
       1123 1 2 1 1  47 LEU H    . 577 LEU H    1 1 
       1124 1 1 1 1  43 ILE MG   . 573 ILE QG2  1 1 
       1124 1 2 1 1  47 LEU HB2  . 577 LEU HB2  1 1 
       1125 1 1 1 1  43 ILE MG   . 573 ILE QG2  1 1 
       1125 1 2 1 1  47 LEU HB3  . 577 LEU HB3  1 1 
       1126 1 1 1 1  43 ILE MG   . 573 ILE QG2  1 1 
       1126 1 2 1 1  47 LEU QD   . 577 LEU QQD  1 1 
       1127 1 1 1 1  43 ILE MG   . 573 ILE QG2  1 1 
       1127 1 2 1 1  48 TYR H    . 578 TYR H    1 1 
       1128 1 1 1 1  43 ILE MG   . 573 ILE QG2  1 1 
       1128 1 2 1 1  48 TYR HA   . 578 TYR HA   1 1 
       1129 1 1 1 1  43 ILE MG   . 573 ILE QG2  1 1 
       1129 1 2 1 1  48 TYR QD   . 578 TYR QD   1 1 
       1130 1 1 1 1  43 ILE MG   . 573 ILE QG2  1 1 
       1130 1 2 1 1  48 TYR QE   . 578 TYR QE   1 1 
       1131 1 1 1 1  43 ILE MG   . 573 ILE QG2  1 1 
       1131 1 2 1 1  48 TYR HH   . 578 TYR HH   1 1 
       1132 1 1 1 1  43 ILE MG   . 573 ILE QG2  1 1 
       1132 1 2 1 1  51 LEU MD1  . 581 LEU QD1  1 1 
       1133 1 1 1 1  44 GLU H    . 574 GLU H    1 1 
       1133 1 2 1 1  44 GLU HB2  . 574 GLU HB2  1 1 
       1134 1 1 1 1  44 GLU H    . 574 GLU H    1 1 
       1134 1 2 1 1  44 GLU HB3  . 574 GLU HB3  1 1 
       1135 1 1 1 1  44 GLU H    . 574 GLU H    1 1 
       1135 1 2 1 1  44 GLU QG   . 574 GLU QG   1 1 
       1136 1 1 1 1  44 GLU H    . 574 GLU H    1 1 
       1136 1 2 1 1  45 PRO HD2  . 575 PRO HD2  1 1 
       1137 1 1 1 1  44 GLU H    . 574 GLU H    1 1 
       1137 1 2 1 1  46 SER H    . 576 SER H    1 1 
       1138 1 1 1 1  44 GLU H    . 574 GLU H    1 1 
       1138 1 2 1 1  47 LEU H    . 577 LEU H    1 1 
       1139 1 1 1 1  44 GLU H    . 574 GLU H    1 1 
       1139 1 2 1 1  47 LEU HB2  . 577 LEU HB2  1 1 
       1140 1 1 1 1  44 GLU H    . 574 GLU H    1 1 
       1140 1 2 1 1  47 LEU HB3  . 577 LEU HB3  1 1 
       1141 1 1 1 1  44 GLU H    . 574 GLU H    1 1 
       1141 1 2 1 1  47 LEU QD   . 577 LEU QQD  1 1 
       1142 1 1 1 1  44 GLU H    . 574 GLU H    1 1 
       1142 1 2 1 1  47 LEU HG   . 577 LEU HG   1 1 
       1143 1 1 1 1  44 GLU H    . 574 GLU H    1 1 
       1143 1 2 1 1  48 TYR QE   . 578 TYR QE   1 1 
       1144 1 1 1 1  44 GLU HA   . 574 GLU HA   1 1 
       1144 1 2 1 1  44 GLU QG   . 574 GLU QG   1 1 
       1145 1 1 1 1  44 GLU HA   . 574 GLU HA   1 1 
       1145 1 2 1 1  45 PRO HD2  . 575 PRO HD2  1 1 
       1146 1 1 1 1  44 GLU HA   . 574 GLU HA   1 1 
       1146 1 2 1 1  45 PRO HD3  . 575 PRO HD3  1 1 
       1147 1 1 1 1  44 GLU HA   . 574 GLU HA   1 1 
       1147 1 2 1 1  46 SER H    . 576 SER H    1 1 
       1148 1 1 1 1  44 GLU HB2  . 574 GLU HB2  1 1 
       1148 1 2 1 1  45 PRO HD2  . 575 PRO HD2  1 1 
       1149 1 1 1 1  44 GLU HB2  . 574 GLU HB2  1 1 
       1149 1 2 1 1  46 SER H    . 576 SER H    1 1 
       1150 1 1 1 1  44 GLU HB2  . 574 GLU HB2  1 1 
       1150 1 2 1 1  47 LEU H    . 577 LEU H    1 1 
       1151 1 1 1 1  44 GLU HB2  . 574 GLU HB2  1 1 
       1151 1 2 1 1  47 LEU QD   . 577 LEU QQD  1 1 
       1152 1 1 1 1  44 GLU HB3  . 574 GLU HB3  1 1 
       1152 1 2 1 1  46 SER H    . 576 SER H    1 1 
       1153 1 1 1 1  44 GLU HB3  . 574 GLU HB3  1 1 
       1153 1 2 1 1  47 LEU QD   . 577 LEU QQD  1 1 
       1154 1 1 1 1  44 GLU QG   . 574 GLU QG   1 1 
       1154 1 2 1 1  45 PRO HA   . 575 PRO HA   1 1 
       1155 1 1 1 1  44 GLU QG   . 574 GLU QG   1 1 
       1155 1 2 1 1  45 PRO HD3  . 575 PRO HD3  1 1 
       1156 1 1 1 1  44 GLU QG   . 574 GLU QG   1 1 
       1156 1 2 1 1  46 SER H    . 576 SER H    1 1 
       1157 1 1 1 1  44 GLU QG   . 574 GLU QG   1 1 
       1157 1 2 1 1  47 LEU H    . 577 LEU H    1 1 
       1158 1 1 1 1  44 GLU QG   . 574 GLU QG   1 1 
       1158 1 2 1 1  47 LEU QD   . 577 LEU QQD  1 1 
       1159 1 1 1 1  45 PRO HA   . 575 PRO HA   1 1 
       1159 1 2 1 1  46 SER H    . 576 SER H    1 1 
       1160 1 1 1 1  45 PRO HA   . 575 PRO HA   1 1 
       1160 1 2 1 1  47 LEU H    . 577 LEU H    1 1 
       1161 1 1 1 1  45 PRO HA   . 575 PRO HA   1 1 
       1161 1 2 1 1  48 TYR H    . 578 TYR H    1 1 
       1162 1 1 1 1  45 PRO HA   . 575 PRO HA   1 1 
       1162 1 2 1 1  48 TYR QD   . 578 TYR QD   1 1 
       1163 1 1 1 1  45 PRO HA   . 575 PRO HA   1 1 
       1163 1 2 1 1  48 TYR QE   . 578 TYR QE   1 1 
       1164 1 1 1 1  45 PRO HA   . 575 PRO HA   1 1 
       1164 1 2 1 1  84 ILE HA   . 614 ILE HA   1 1 
       1165 1 1 1 1  45 PRO HA   . 575 PRO HA   1 1 
       1165 1 2 1 1  84 ILE MD   . 614 ILE QD1  1 1 
       1166 1 1 1 1  45 PRO QB   . 575 PRO QB   1 1 
       1166 1 2 1 1  46 SER H    . 576 SER H    1 1 
       1167 1 1 1 1  45 PRO QB   . 575 PRO QB   1 1 
       1167 1 2 1 1  48 TYR QD   . 578 TYR QD   1 1 
       1168 1 1 1 1  45 PRO QB   . 575 PRO QB   1 1 
       1168 1 2 1 1  84 ILE H    . 614 ILE H    1 1 
       1169 1 1 1 1  45 PRO QB   . 575 PRO QB   1 1 
       1169 1 2 1 1  84 ILE HA   . 614 ILE HA   1 1 
       1170 1 1 1 1  45 PRO QB   . 575 PRO QB   1 1 
       1170 1 2 1 1  84 ILE MD   . 614 ILE QD1  1 1 
       1171 1 1 1 1  45 PRO HB2  . 575 PRO HB2  1 1 
       1171 1 2 1 1  46 SER H    . 576 SER H    1 1 
       1172 1 1 1 1  45 PRO HB3  . 575 PRO HB3  1 1 
       1172 1 2 1 1  46 SER H    . 576 SER H    1 1 
       1173 1 1 1 1  45 PRO HD2  . 575 PRO HD2  1 1 
       1173 1 2 1 1  46 SER H    . 576 SER H    1 1 
       1174 1 1 1 1  45 PRO HD2  . 575 PRO HD2  1 1 
       1174 1 2 1 1  47 LEU H    . 577 LEU H    1 1 
       1175 1 1 1 1  45 PRO HD2  . 575 PRO HD2  1 1 
       1175 1 2 1 1  80 LEU QD   . 610 LEU QQD  1 1 
       1176 1 1 1 1  45 PRO HD3  . 575 PRO HD3  1 1 
       1176 1 2 1 1  80 LEU QD   . 610 LEU QQD  1 1 
       1177 1 1 1 1  45 PRO HG2  . 575 PRO HG2  1 1 
       1177 1 2 1 1  46 SER H    . 576 SER H    1 1 
       1178 1 1 1 1  45 PRO HG3  . 575 PRO HG3  1 1 
       1178 1 2 1 1  80 LEU QD   . 610 LEU QQD  1 1 
       1179 1 1 1 1  45 PRO HG3  . 575 PRO HG3  1 1 
       1179 1 2 1 1  84 ILE MD   . 614 ILE QD1  1 1 
       1180 1 1 1 1  46 SER H    . 576 SER H    1 1 
       1180 1 2 1 1  46 SER QB   . 576 SER QB   1 1 
       1181 1 1 1 1  46 SER H    . 576 SER H    1 1 
       1181 1 2 1 1  47 LEU H    . 577 LEU H    1 1 
       1182 1 1 1 1  46 SER H    . 576 SER H    1 1 
       1182 1 2 1 1  47 LEU HA   . 577 LEU HA   1 1 
       1183 1 1 1 1  46 SER H    . 576 SER H    1 1 
       1183 1 2 1 1  47 LEU HB2  . 577 LEU HB2  1 1 
       1184 1 1 1 1  46 SER H    . 576 SER H    1 1 
       1184 1 2 1 1  47 LEU QD   . 577 LEU QQD  1 1 
       1185 1 1 1 1  46 SER H    . 576 SER H    1 1 
       1185 1 2 1 1  48 TYR HB2  . 578 TYR HB2  1 1 
       1186 1 1 1 1  46 SER H    . 576 SER H    1 1 
       1186 1 2 1 1  48 TYR QD   . 578 TYR QD   1 1 
       1187 1 1 1 1  46 SER HA   . 576 SER HA   1 1 
       1187 1 2 1 1  48 TYR H    . 578 TYR H    1 1 
       1188 1 1 1 1  46 SER QB   . 576 SER QB   1 1 
       1188 1 2 1 1  47 LEU H    . 577 LEU H    1 1 
       1189 1 1 1 1  47 LEU H    . 577 LEU H    1 1 
       1189 1 2 1 1  47 LEU HB2  . 577 LEU HB2  1 1 
       1190 1 1 1 1  47 LEU H    . 577 LEU H    1 1 
       1190 1 2 1 1  47 LEU HB3  . 577 LEU HB3  1 1 
       1191 1 1 1 1  47 LEU H    . 577 LEU H    1 1 
       1191 1 2 1 1  47 LEU MD1  . 577 LEU QD1  1 1 
       1192 1 1 1 1  47 LEU H    . 577 LEU H    1 1 
       1192 1 2 1 1  47 LEU QD   . 577 LEU QQD  1 1 
       1193 1 1 1 1  47 LEU H    . 577 LEU H    1 1 
       1193 1 2 1 1  47 LEU MD2  . 577 LEU QD2  1 1 
       1194 1 1 1 1  47 LEU H    . 577 LEU H    1 1 
       1194 1 2 1 1  47 LEU HG   . 577 LEU HG   1 1 
       1195 1 1 1 1  47 LEU H    . 577 LEU H    1 1 
       1195 1 2 1 1  49 PRO HD2  . 579 PRO HD2  1 1 
       1196 1 1 1 1  47 LEU H    . 577 LEU H    1 1 
       1196 1 2 1 1  51 LEU MD1  . 581 LEU QD1  1 1 
       1197 1 1 1 1  47 LEU HA   . 577 LEU HA   1 1 
       1197 1 2 1 1  47 LEU MD1  . 577 LEU QD1  1 1 
       1198 1 1 1 1  47 LEU HA   . 577 LEU HA   1 1 
       1198 1 2 1 1  47 LEU QD   . 577 LEU QQD  1 1 
       1199 1 1 1 1  47 LEU HA   . 577 LEU HA   1 1 
       1199 1 2 1 1  47 LEU MD2  . 577 LEU QD2  1 1 
       1200 1 1 1 1  47 LEU HA   . 577 LEU HA   1 1 
       1200 1 2 1 1  47 LEU HG   . 577 LEU HG   1 1 
       1201 1 1 1 1  47 LEU HA   . 577 LEU HA   1 1 
       1201 1 2 1 1  50 LYS H    . 580 LYS H    1 1 
       1202 1 1 1 1  47 LEU HA   . 577 LEU HA   1 1 
       1202 1 2 1 1  51 LEU H    . 581 LEU H    1 1 
       1203 1 1 1 1  47 LEU HB2  . 577 LEU HB2  1 1 
       1203 1 2 1 1  47 LEU MD1  . 577 LEU QD1  1 1 
       1204 1 1 1 1  47 LEU HB2  . 577 LEU HB2  1 1 
       1204 1 2 1 1  47 LEU QD   . 577 LEU QQD  1 1 
       1205 1 1 1 1  47 LEU HB2  . 577 LEU HB2  1 1 
       1205 1 2 1 1  47 LEU MD2  . 577 LEU QD2  1 1 
       1206 1 1 1 1  47 LEU HB2  . 577 LEU HB2  1 1 
       1206 1 2 1 1  51 LEU MD1  . 581 LEU QD1  1 1 
       1207 1 1 1 1  47 LEU HB3  . 577 LEU HB3  1 1 
       1207 1 2 1 1  47 LEU MD1  . 577 LEU QD1  1 1 
       1208 1 1 1 1  47 LEU HB3  . 577 LEU HB3  1 1 
       1208 1 2 1 1  47 LEU QD   . 577 LEU QQD  1 1 
       1209 1 1 1 1  47 LEU HB3  . 577 LEU HB3  1 1 
       1209 1 2 1 1  47 LEU MD2  . 577 LEU QD2  1 1 
       1210 1 1 1 1  47 LEU HB3  . 577 LEU HB3  1 1 
       1210 1 2 1 1  48 TYR H    . 578 TYR H    1 1 
       1211 1 1 1 1  47 LEU HB3  . 577 LEU HB3  1 1 
       1211 1 2 1 1  48 TYR QD   . 578 TYR QD   1 1 
       1212 1 1 1 1  47 LEU HB3  . 577 LEU HB3  1 1 
       1212 1 2 1 1  51 LEU H    . 581 LEU H    1 1 
       1213 1 1 1 1  47 LEU HB3  . 577 LEU HB3  1 1 
       1213 1 2 1 1  51 LEU MD1  . 581 LEU QD1  1 1 
       1214 1 1 1 1  47 LEU QD   . 577 LEU QQD  1 1 
       1214 1 2 1 1  50 LYS H    . 580 LYS H    1 1 
       1215 1 1 1 1  47 LEU QD   . 577 LEU QQD  1 1 
       1215 1 2 1 1  50 LYS QD   . 580 LYS QD   1 1 
       1216 1 1 1 1  47 LEU QD   . 577 LEU QQD  1 1 
       1216 1 2 1 1  50 LYS QE   . 580 LYS QE   1 1 
       1217 1 1 1 1  47 LEU QD   . 577 LEU QQD  1 1 
       1217 1 2 1 1  51 LEU H    . 581 LEU H    1 1 
       1218 1 1 1 1  47 LEU QD   . 577 LEU QQD  1 1 
       1218 1 2 1 1  51 LEU MD1  . 581 LEU QD1  1 1 
       1219 1 1 1 1  47 LEU QD   . 577 LEU QQD  1 1 
       1219 1 2 1 1  51 LEU MD2  . 581 LEU QD2  1 1 
       1220 1 1 1 1  48 TYR H    . 578 TYR H    1 1 
       1220 1 2 1 1  48 TYR HB2  . 578 TYR HB2  1 1 
       1221 1 1 1 1  48 TYR H    . 578 TYR H    1 1 
       1221 1 2 1 1  48 TYR HB3  . 578 TYR HB3  1 1 
       1222 1 1 1 1  48 TYR H    . 578 TYR H    1 1 
       1222 1 2 1 1  48 TYR QD   . 578 TYR QD   1 1 
       1223 1 1 1 1  48 TYR H    . 578 TYR H    1 1 
       1223 1 2 1 1  48 TYR QE   . 578 TYR QE   1 1 
       1224 1 1 1 1  48 TYR H    . 578 TYR H    1 1 
       1224 1 2 1 1  49 PRO HD2  . 579 PRO HD2  1 1 
       1225 1 1 1 1  48 TYR H    . 578 TYR H    1 1 
       1225 1 2 1 1  49 PRO HD3  . 579 PRO HD3  1 1 
       1226 1 1 1 1  48 TYR H    . 578 TYR H    1 1 
       1226 1 2 1 1  49 PRO QG   . 579 PRO QG   1 1 
       1227 1 1 1 1  48 TYR H    . 578 TYR H    1 1 
       1227 1 2 1 1  50 LYS H    . 580 LYS H    1 1 
       1228 1 1 1 1  48 TYR H    . 578 TYR H    1 1 
       1228 1 2 1 1  51 LEU MD1  . 581 LEU QD1  1 1 
       1229 1 1 1 1  48 TYR HA   . 578 TYR HA   1 1 
       1229 1 2 1 1  48 TYR QD   . 578 TYR QD   1 1 
       1230 1 1 1 1  48 TYR HA   . 578 TYR HA   1 1 
       1230 1 2 1 1  48 TYR QE   . 578 TYR QE   1 1 
       1231 1 1 1 1  48 TYR HA   . 578 TYR HA   1 1 
       1231 1 2 1 1  51 LEU H    . 581 LEU H    1 1 
       1232 1 1 1 1  48 TYR HA   . 578 TYR HA   1 1 
       1232 1 2 1 1  51 LEU HB2  . 581 LEU HB2  1 1 
       1233 1 1 1 1  48 TYR HA   . 578 TYR HA   1 1 
       1233 1 2 1 1  51 LEU HB3  . 581 LEU HB3  1 1 
       1234 1 1 1 1  48 TYR HA   . 578 TYR HA   1 1 
       1234 1 2 1 1  51 LEU MD1  . 581 LEU QD1  1 1 
       1235 1 1 1 1  48 TYR HA   . 578 TYR HA   1 1 
       1235 1 2 1 1  52 PHE H    . 582 PHE H    1 1 
       1236 1 1 1 1  48 TYR HA   . 578 TYR HA   1 1 
       1236 1 2 1 1  52 PHE QD   . 582 PHE QD   1 1 
       1237 1 1 1 1  48 TYR HA   . 578 TYR HA   1 1 
       1237 1 2 1 1  52 PHE QE   . 582 PHE QE   1 1 
       1238 1 1 1 1  48 TYR HB2  . 578 TYR HB2  1 1 
       1238 1 2 1 1  49 PRO HD2  . 579 PRO HD2  1 1 
       1239 1 1 1 1  48 TYR HB2  . 578 TYR HB2  1 1 
       1239 1 2 1 1  49 PRO HD3  . 579 PRO HD3  1 1 
       1240 1 1 1 1  48 TYR HB2  . 578 TYR HB2  1 1 
       1240 1 2 1 1  50 LYS H    . 580 LYS H    1 1 
       1241 1 1 1 1  48 TYR HB2  . 578 TYR HB2  1 1 
       1241 1 2 1 1  52 PHE QD   . 582 PHE QD   1 1 
       1242 1 1 1 1  48 TYR HB2  . 578 TYR HB2  1 1 
       1242 1 2 1 1  84 ILE MD   . 614 ILE QD1  1 1 
       1243 1 1 1 1  48 TYR HB2  . 578 TYR HB2  1 1 
       1243 1 2 1 1  84 ILE MG   . 614 ILE QG2  1 1 
       1244 1 1 1 1  48 TYR HB2  . 578 TYR HB2  1 1 
       1244 1 2 1 1  88 LEU H    . 618 LEU H    1 1 
       1245 1 1 1 1  48 TYR HB3  . 578 TYR HB3  1 1 
       1245 1 2 1 1  49 PRO HD2  . 579 PRO HD2  1 1 
       1246 1 1 1 1  48 TYR HB3  . 578 TYR HB3  1 1 
       1246 1 2 1 1  50 LYS H    . 580 LYS H    1 1 
       1247 1 1 1 1  48 TYR HB3  . 578 TYR HB3  1 1 
       1247 1 2 1 1  52 PHE QD   . 582 PHE QD   1 1 
       1248 1 1 1 1  48 TYR QD   . 578 TYR QD   1 1 
       1248 1 2 1 1  48 TYR HH   . 578 TYR HH   1 1 
       1249 1 1 1 1  48 TYR QD   . 578 TYR QD   1 1 
       1249 1 2 1 1  49 PRO HD2  . 579 PRO HD2  1 1 
       1250 1 1 1 1  48 TYR QD   . 578 TYR QD   1 1 
       1250 1 2 1 1  49 PRO HD3  . 579 PRO HD3  1 1 
       1251 1 1 1 1  48 TYR QD   . 578 TYR QD   1 1 
       1251 1 2 1 1  51 LEU MD1  . 581 LEU QD1  1 1 
       1252 1 1 1 1  48 TYR QD   . 578 TYR QD   1 1 
       1252 1 2 1 1  52 PHE QD   . 582 PHE QD   1 1 
       1253 1 1 1 1  48 TYR QD   . 578 TYR QD   1 1 
       1253 1 2 1 1  64 ILE MD   . 594 ILE QD1  1 1 
       1254 1 1 1 1  48 TYR QD   . 578 TYR QD   1 1 
       1254 1 2 1 1  84 ILE HA   . 614 ILE HA   1 1 
       1255 1 1 1 1  48 TYR QD   . 578 TYR QD   1 1 
       1255 1 2 1 1  84 ILE MD   . 614 ILE QD1  1 1 
       1256 1 1 1 1  48 TYR QD   . 578 TYR QD   1 1 
       1256 1 2 1 1  84 ILE MG   . 614 ILE QG2  1 1 
       1257 1 1 1 1  48 TYR QD   . 578 TYR QD   1 1 
       1257 1 2 1 1  87 ARG H    . 617 ARG H    1 1 
       1258 1 1 1 1  48 TYR QD   . 578 TYR QD   1 1 
       1258 1 2 1 1  87 ARG QB   . 617 ARG QB   1 1 
       1259 1 1 1 1  48 TYR QD   . 578 TYR QD   1 1 
       1259 1 2 1 1  88 LEU H    . 618 LEU H    1 1 
       1260 1 1 1 1  48 TYR QD   . 578 TYR QD   1 1 
       1260 1 2 1 1  88 LEU HA   . 618 LEU HA   1 1 
       1261 1 1 1 1  48 TYR QD   . 578 TYR QD   1 1 
       1261 1 2 1 1  88 LEU MD1  . 618 LEU QD1  1 1 
       1262 1 1 1 1  48 TYR QD   . 578 TYR QD   1 1 
       1262 1 2 1 1  88 LEU QD   . 618 LEU QQD  1 1 
       1263 1 1 1 1  48 TYR QD   . 578 TYR QD   1 1 
       1263 1 2 1 1  88 LEU MD2  . 618 LEU QD2  1 1 
       1264 1 1 1 1  48 TYR QD   . 578 TYR QD   1 1 
       1264 1 2 1 1  88 LEU HG   . 618 LEU HG   1 1 
       1265 1 1 1 1  48 TYR QD   . 578 TYR QD   1 1 
       1265 1 2 1 1  91 LEU MD1  . 621 LEU QD1  1 1 
       1266 1 1 1 1  48 TYR QE   . 578 TYR QE   1 1 
       1266 1 2 1 1  48 TYR HH   . 578 TYR HH   1 1 
       1267 1 1 1 1  48 TYR QE   . 578 TYR QE   1 1 
       1267 1 2 1 1  64 ILE HB   . 594 ILE HB   1 1 
       1268 1 1 1 1  48 TYR QE   . 578 TYR QE   1 1 
       1268 1 2 1 1  64 ILE MD   . 594 ILE QD1  1 1 
       1269 1 1 1 1  48 TYR QE   . 578 TYR QE   1 1 
       1269 1 2 1 1  64 ILE HG12 . 594 ILE HG12 1 1 
       1270 1 1 1 1  48 TYR QE   . 578 TYR QE   1 1 
       1270 1 2 1 1  64 ILE MG   . 594 ILE QG2  1 1 
       1271 1 1 1 1  48 TYR QE   . 578 TYR QE   1 1 
       1271 1 2 1 1  68 LEU QD   . 598 LEU QQD  1 1 
       1272 1 1 1 1  48 TYR QE   . 578 TYR QE   1 1 
       1272 1 2 1 1  84 ILE HA   . 614 ILE HA   1 1 
       1273 1 1 1 1  48 TYR QE   . 578 TYR QE   1 1 
       1273 1 2 1 1  84 ILE MG   . 614 ILE QG2  1 1 
       1274 1 1 1 1  48 TYR QE   . 578 TYR QE   1 1 
       1274 1 2 1 1  88 LEU H    . 618 LEU H    1 1 
       1275 1 1 1 1  48 TYR QE   . 578 TYR QE   1 1 
       1275 1 2 1 1  88 LEU MD1  . 618 LEU QD1  1 1 
       1276 1 1 1 1  48 TYR QE   . 578 TYR QE   1 1 
       1276 1 2 1 1  88 LEU QD   . 618 LEU QQD  1 1 
       1277 1 1 1 1  48 TYR QE   . 578 TYR QE   1 1 
       1277 1 2 1 1  88 LEU MD2  . 618 LEU QD2  1 1 
       1278 1 1 1 1  48 TYR QE   . 578 TYR QE   1 1 
       1278 1 2 1 1  88 LEU HG   . 618 LEU HG   1 1 
       1279 1 1 1 1  48 TYR HH   . 578 TYR HH   1 1 
       1279 1 2 1 1  64 ILE HG12 . 594 ILE HG12 1 1 
       1280 1 1 1 1  48 TYR HH   . 578 TYR HH   1 1 
       1280 1 2 1 1  68 LEU QD   . 598 LEU QQD  1 1 
       1281 1 1 1 1  48 TYR HH   . 578 TYR HH   1 1 
       1281 1 2 1 1  84 ILE MD   . 614 ILE QD1  1 1 
       1282 1 1 1 1  48 TYR HH   . 578 TYR HH   1 1 
       1282 1 2 1 1  84 ILE HG13 . 614 ILE HG13 1 1 
       1283 1 1 1 1  48 TYR HH   . 578 TYR HH   1 1 
       1283 1 2 1 1  84 ILE MG   . 614 ILE QG2  1 1 
       1284 1 1 1 1  49 PRO HA   . 579 PRO HA   1 1 
       1284 1 2 1 1  52 PHE H    . 582 PHE H    1 1 
       1285 1 1 1 1  49 PRO HA   . 579 PRO HA   1 1 
       1285 1 2 1 1  91 LEU MD1  . 621 LEU QD1  1 1 
       1286 1 1 1 1  49 PRO HA   . 579 PRO HA   1 1 
       1286 1 2 1 1  91 LEU MD2  . 621 LEU QD2  1 1 
       1287 1 1 1 1  49 PRO QB   . 579 PRO QB   1 1 
       1287 1 2 1 1  50 LYS H    . 580 LYS H    1 1 
       1288 1 1 1 1  49 PRO QB   . 579 PRO QB   1 1 
       1288 1 2 1 1  91 LEU MD2  . 621 LEU QD2  1 1 
       1289 1 1 1 1  49 PRO HB2  . 579 PRO HB2  1 1 
       1289 1 2 1 1  50 LYS H    . 580 LYS H    1 1 
       1290 1 1 1 1  49 PRO HB3  . 579 PRO HB3  1 1 
       1290 1 2 1 1  50 LYS H    . 580 LYS H    1 1 
       1291 1 1 1 1  49 PRO HD2  . 579 PRO HD2  1 1 
       1291 1 2 1 1  50 LYS H    . 580 LYS H    1 1 
       1292 1 1 1 1  49 PRO HD2  . 579 PRO HD2  1 1 
       1292 1 2 1 1  87 ARG HE   . 617 ARG HE   1 1 
       1293 1 1 1 1  49 PRO HD3  . 579 PRO HD3  1 1 
       1293 1 2 1 1  50 LYS H    . 580 LYS H    1 1 
       1294 1 1 1 1  49 PRO HD3  . 579 PRO HD3  1 1 
       1294 1 2 1 1  87 ARG HE   . 617 ARG HE   1 1 
       1295 1 1 1 1  49 PRO QG   . 579 PRO QG   1 1 
       1295 1 2 1 1  50 LYS H    . 580 LYS H    1 1 
       1296 1 1 1 1  49 PRO QG   . 579 PRO QG   1 1 
       1296 1 2 1 1  87 ARG HD3  . 617 ARG HD3  1 1 
       1297 1 1 1 1  49 PRO QG   . 579 PRO QG   1 1 
       1297 1 2 1 1  87 ARG HE   . 617 ARG HE   1 1 
       1298 1 1 1 1  50 LYS H    . 580 LYS H    1 1 
       1298 1 2 1 1  50 LYS QB   . 580 LYS QB   1 1 
       1299 1 1 1 1  50 LYS H    . 580 LYS H    1 1 
       1299 1 2 1 1  50 LYS QD   . 580 LYS QD   1 1 
       1300 1 1 1 1  50 LYS H    . 580 LYS H    1 1 
       1300 1 2 1 1  50 LYS QE   . 580 LYS QE   1 1 
       1301 1 1 1 1  50 LYS H    . 580 LYS H    1 1 
       1301 1 2 1 1  50 LYS HG2  . 580 LYS HG2  1 1 
       1302 1 1 1 1  50 LYS H    . 580 LYS H    1 1 
       1302 1 2 1 1  50 LYS QG   . 580 LYS QG   1 1 
       1303 1 1 1 1  50 LYS H    . 580 LYS H    1 1 
       1303 1 2 1 1  50 LYS HG3  . 580 LYS HG3  1 1 
       1304 1 1 1 1  50 LYS H    . 580 LYS H    1 1 
       1304 1 2 1 1  51 LEU H    . 581 LEU H    1 1 
       1305 1 1 1 1  50 LYS H    . 580 LYS H    1 1 
       1305 1 2 1 1  51 LEU HB2  . 581 LEU HB2  1 1 
       1306 1 1 1 1  50 LYS H    . 580 LYS H    1 1 
       1306 1 2 1 1  51 LEU MD1  . 581 LEU QD1  1 1 
       1307 1 1 1 1  50 LYS H    . 580 LYS H    1 1 
       1307 1 2 1 1  51 LEU HG   . 581 LEU HG   1 1 
       1308 1 1 1 1  50 LYS H    . 580 LYS H    1 1 
       1308 1 2 1 1  52 PHE H    . 582 PHE H    1 1 
       1309 1 1 1 1  50 LYS H    . 580 LYS H    1 1 
       1309 1 2 1 1  53 GLN H    . 583 GLN H    1 1 
       1310 1 1 1 1  50 LYS H    . 580 LYS H    1 1 
       1310 1 2 1 1  91 LEU MD2  . 621 LEU QD2  1 1 
       1311 1 1 1 1  50 LYS HA   . 580 LYS HA   1 1 
       1311 1 2 1 1  50 LYS QG   . 580 LYS QG   1 1 
       1312 1 1 1 1  50 LYS HA   . 580 LYS HA   1 1 
       1312 1 2 1 1  52 PHE H    . 582 PHE H    1 1 
       1313 1 1 1 1  50 LYS HA   . 580 LYS HA   1 1 
       1313 1 2 1 1  53 GLN QB   . 583 GLN QB   1 1 
       1314 1 1 1 1  50 LYS HA   . 580 LYS HA   1 1 
       1314 1 2 1 1  53 GLN HE21 . 583 GLN HE21 1 1 
       1315 1 1 1 1  50 LYS HA   . 580 LYS HA   1 1 
       1315 1 2 1 1  53 GLN HE22 . 583 GLN HE22 1 1 
       1316 1 1 1 1  50 LYS QB   . 580 LYS QB   1 1 
       1316 1 2 1 1  51 LEU H    . 581 LEU H    1 1 
       1317 1 1 1 1  50 LYS QB   . 580 LYS QB   1 1 
       1317 1 2 1 1  51 LEU HA   . 581 LEU HA   1 1 
       1318 1 1 1 1  50 LYS QB   . 580 LYS QB   1 1 
       1318 1 2 1 1  51 LEU HG   . 581 LEU HG   1 1 
       1319 1 1 1 1  50 LYS QB   . 580 LYS QB   1 1 
       1319 1 2 1 1  52 PHE H    . 582 PHE H    1 1 
       1320 1 1 1 1  50 LYS QB   . 580 LYS QB   1 1 
       1320 1 2 1 1  53 GLN HE21 . 583 GLN HE21 1 1 
       1321 1 1 1 1  50 LYS QB   . 580 LYS QB   1 1 
       1321 1 2 1 1  53 GLN HE22 . 583 GLN HE22 1 1 
       1322 1 1 1 1  50 LYS QD   . 580 LYS QD   1 1 
       1322 1 2 1 1  53 GLN HE21 . 583 GLN HE21 1 1 
       1323 1 1 1 1  50 LYS QD   . 580 LYS QD   1 1 
       1323 1 2 1 1  53 GLN HE22 . 583 GLN HE22 1 1 
       1324 1 1 1 1  50 LYS QE   . 580 LYS QE   1 1 
       1324 1 2 1 1  53 GLN HE21 . 583 GLN HE21 1 1 
       1325 1 1 1 1  50 LYS QG   . 580 LYS QG   1 1 
       1325 1 2 1 1  51 LEU H    . 581 LEU H    1 1 
       1326 1 1 1 1  50 LYS QG   . 580 LYS QG   1 1 
       1326 1 2 1 1  53 GLN HE21 . 583 GLN HE21 1 1 
       1327 1 1 1 1  50 LYS QG   . 580 LYS QG   1 1 
       1327 1 2 1 1  53 GLN HE22 . 583 GLN HE22 1 1 
       1328 1 1 1 1  50 LYS HG2  . 580 LYS HG2  1 1 
       1328 1 2 1 1  51 LEU H    . 581 LEU H    1 1 
       1329 1 1 1 1  50 LYS HG3  . 580 LYS HG3  1 1 
       1329 1 2 1 1  51 LEU H    . 581 LEU H    1 1 
       1330 1 1 1 1  51 LEU H    . 581 LEU H    1 1 
       1330 1 2 1 1  51 LEU HB2  . 581 LEU HB2  1 1 
       1331 1 1 1 1  51 LEU H    . 581 LEU H    1 1 
       1331 1 2 1 1  51 LEU HB3  . 581 LEU HB3  1 1 
       1332 1 1 1 1  51 LEU H    . 581 LEU H    1 1 
       1332 1 2 1 1  51 LEU MD1  . 581 LEU QD1  1 1 
       1333 1 1 1 1  51 LEU H    . 581 LEU H    1 1 
       1333 1 2 1 1  51 LEU MD2  . 581 LEU QD2  1 1 
       1334 1 1 1 1  51 LEU H    . 581 LEU H    1 1 
       1334 1 2 1 1  51 LEU HG   . 581 LEU HG   1 1 
       1335 1 1 1 1  51 LEU H    . 581 LEU H    1 1 
       1335 1 2 1 1  52 PHE H    . 582 PHE H    1 1 
       1336 1 1 1 1  51 LEU H    . 581 LEU H    1 1 
       1336 1 2 1 1  53 GLN H    . 583 GLN H    1 1 
       1337 1 1 1 1  51 LEU H    . 581 LEU H    1 1 
       1337 1 2 1 1  53 GLN QB   . 583 GLN QB   1 1 
       1338 1 1 1 1  51 LEU HA   . 581 LEU HA   1 1 
       1338 1 2 1 1  51 LEU MD1  . 581 LEU QD1  1 1 
       1339 1 1 1 1  51 LEU HA   . 581 LEU HA   1 1 
       1339 1 2 1 1  51 LEU MD2  . 581 LEU QD2  1 1 
       1340 1 1 1 1  51 LEU HA   . 581 LEU HA   1 1 
       1340 1 2 1 1  51 LEU HG   . 581 LEU HG   1 1 
       1341 1 1 1 1  51 LEU HA   . 581 LEU HA   1 1 
       1341 1 2 1 1  53 GLN H    . 583 GLN H    1 1 
       1342 1 1 1 1  51 LEU HA   . 581 LEU HA   1 1 
       1342 1 2 1 1  54 LYS H    . 584 LYS H    1 1 
       1343 1 1 1 1  51 LEU HB2  . 581 LEU HB2  1 1 
       1343 1 2 1 1  51 LEU MD2  . 581 LEU QD2  1 1 
       1344 1 1 1 1  51 LEU HB2  . 581 LEU HB2  1 1 
       1344 1 2 1 1  52 PHE H    . 582 PHE H    1 1 
       1345 1 1 1 1  51 LEU HB2  . 581 LEU HB2  1 1 
       1345 1 2 1 1  52 PHE QD   . 582 PHE QD   1 1 
       1346 1 1 1 1  51 LEU HB2  . 581 LEU HB2  1 1 
       1346 1 2 1 1  52 PHE QE   . 582 PHE QE   1 1 
       1347 1 1 1 1  51 LEU HB3  . 581 LEU HB3  1 1 
       1347 1 2 1 1  51 LEU MD2  . 581 LEU QD2  1 1 
       1348 1 1 1 1  51 LEU HB3  . 581 LEU HB3  1 1 
       1348 1 2 1 1  52 PHE H    . 582 PHE H    1 1 
       1349 1 1 1 1  51 LEU HB3  . 581 LEU HB3  1 1 
       1349 1 2 1 1  52 PHE QD   . 582 PHE QD   1 1 
       1350 1 1 1 1  51 LEU HB3  . 581 LEU HB3  1 1 
       1350 1 2 1 1  52 PHE QE   . 582 PHE QE   1 1 
       1351 1 1 1 1  51 LEU MD1  . 581 LEU QD1  1 1 
       1351 1 2 1 1  52 PHE H    . 582 PHE H    1 1 
       1352 1 1 1 1  51 LEU MD1  . 581 LEU QD1  1 1 
       1352 1 2 1 1  52 PHE QE   . 582 PHE QE   1 1 
       1353 1 1 1 1  51 LEU MD1  . 581 LEU QD1  1 1 
       1353 1 2 1 1  52 PHE HZ   . 582 PHE HZ   1 1 
       1354 1 1 1 1  51 LEU MD2  . 581 LEU QD2  1 1 
       1354 1 2 1 1  52 PHE H    . 582 PHE H    1 1 
       1355 1 1 1 1  51 LEU HG   . 581 LEU HG   1 1 
       1355 1 2 1 1  52 PHE H    . 582 PHE H    1 1 
       1356 1 1 1 1  52 PHE H    . 582 PHE H    1 1 
       1356 1 2 1 1  52 PHE HB2  . 582 PHE HB2  1 1 
       1357 1 1 1 1  52 PHE H    . 582 PHE H    1 1 
       1357 1 2 1 1  52 PHE HB3  . 582 PHE HB3  1 1 
       1358 1 1 1 1  52 PHE H    . 582 PHE H    1 1 
       1358 1 2 1 1  52 PHE QD   . 582 PHE QD   1 1 
       1359 1 1 1 1  52 PHE H    . 582 PHE H    1 1 
       1359 1 2 1 1  52 PHE QE   . 582 PHE QE   1 1 
       1360 1 1 1 1  52 PHE H    . 582 PHE H    1 1 
       1360 1 2 1 1  53 GLN H    . 583 GLN H    1 1 
       1361 1 1 1 1  52 PHE H    . 582 PHE H    1 1 
       1361 1 2 1 1  53 GLN HA   . 583 GLN HA   1 1 
       1362 1 1 1 1  52 PHE H    . 582 PHE H    1 1 
       1362 1 2 1 1  53 GLN QB   . 583 GLN QB   1 1 
       1363 1 1 1 1  52 PHE H    . 582 PHE H    1 1 
       1363 1 2 1 1  53 GLN QG   . 583 GLN QG   1 1 
       1364 1 1 1 1  52 PHE H    . 582 PHE H    1 1 
       1364 1 2 1 1  54 LYS H    . 584 LYS H    1 1 
       1365 1 1 1 1  52 PHE H    . 582 PHE H    1 1 
       1365 1 2 1 1  91 LEU MD1  . 621 LEU QD1  1 1 
       1366 1 1 1 1  52 PHE H    . 582 PHE H    1 1 
       1366 1 2 1 1  91 LEU MD2  . 621 LEU QD2  1 1 
       1367 1 1 1 1  52 PHE HA   . 582 PHE HA   1 1 
       1367 1 2 1 1  52 PHE QD   . 582 PHE QD   1 1 
       1368 1 1 1 1  52 PHE HA   . 582 PHE HA   1 1 
       1368 1 2 1 1  52 PHE QE   . 582 PHE QE   1 1 
       1369 1 1 1 1  52 PHE HA   . 582 PHE HA   1 1 
       1369 1 2 1 1  54 LYS H    . 584 LYS H    1 1 
       1370 1 1 1 1  52 PHE HB2  . 582 PHE HB2  1 1 
       1370 1 2 1 1  91 LEU MD1  . 621 LEU QD1  1 1 
       1371 1 1 1 1  52 PHE HB2  . 582 PHE HB2  1 1 
       1371 1 2 1 1  91 LEU MD2  . 621 LEU QD2  1 1 
       1372 1 1 1 1  52 PHE HB3  . 582 PHE HB3  1 1 
       1372 1 2 1 1  55 ASN H    . 585 ASN H    1 1 
       1373 1 1 1 1  52 PHE HB3  . 582 PHE HB3  1 1 
       1373 1 2 1 1  56 LEU H    . 586 LEU H    1 1 
       1374 1 1 1 1  52 PHE HB3  . 582 PHE HB3  1 1 
       1374 1 2 1 1  56 LEU QD   . 586 LEU QQD  1 1 
       1375 1 1 1 1  52 PHE HB3  . 582 PHE HB3  1 1 
       1375 1 2 1 1  91 LEU MD1  . 621 LEU QD1  1 1 
       1376 1 1 1 1  52 PHE HB3  . 582 PHE HB3  1 1 
       1376 1 2 1 1  91 LEU MD2  . 621 LEU QD2  1 1 
       1377 1 1 1 1  52 PHE HB3  . 582 PHE HB3  1 1 
       1377 1 2 1 1  92 LYS H    . 622 LYS H    1 1 
       1378 1 1 1 1  52 PHE QD   . 582 PHE QD   1 1 
       1378 1 2 1 1  55 ASN H    . 585 ASN H    1 1 
       1379 1 1 1 1  52 PHE QD   . 582 PHE QD   1 1 
       1379 1 2 1 1  56 LEU HA   . 586 LEU HA   1 1 
       1380 1 1 1 1  52 PHE QD   . 582 PHE QD   1 1 
       1380 1 2 1 1  56 LEU QD   . 586 LEU QQD  1 1 
       1381 1 1 1 1  52 PHE QD   . 582 PHE QD   1 1 
       1381 1 2 1 1  56 LEU HG   . 586 LEU HG   1 1 
       1382 1 1 1 1  52 PHE QD   . 582 PHE QD   1 1 
       1382 1 2 1 1  57 ASP H    . 587 ASP H    1 1 
       1383 1 1 1 1  52 PHE QD   . 582 PHE QD   1 1 
       1383 1 2 1 1  64 ILE MD   . 594 ILE QD1  1 1 
       1384 1 1 1 1  52 PHE QD   . 582 PHE QD   1 1 
       1384 1 2 1 1  64 ILE HG12 . 594 ILE HG12 1 1 
       1385 1 1 1 1  52 PHE QD   . 582 PHE QD   1 1 
       1385 1 2 1 1  88 LEU HA   . 618 LEU HA   1 1 
       1386 1 1 1 1  52 PHE QD   . 582 PHE QD   1 1 
       1386 1 2 1 1  88 LEU QD   . 618 LEU QQD  1 1 
       1387 1 1 1 1  52 PHE QD   . 582 PHE QD   1 1 
       1387 1 2 1 1  91 LEU MD1  . 621 LEU QD1  1 1 
       1388 1 1 1 1  52 PHE QD   . 582 PHE QD   1 1 
       1388 1 2 1 1  91 LEU MD2  . 621 LEU QD2  1 1 
       1389 1 1 1 1  52 PHE QE   . 582 PHE QE   1 1 
       1389 1 2 1 1  56 LEU HA   . 586 LEU HA   1 1 
       1390 1 1 1 1  52 PHE QE   . 582 PHE QE   1 1 
       1390 1 2 1 1  56 LEU QD   . 586 LEU QQD  1 1 
       1391 1 1 1 1  52 PHE QE   . 582 PHE QE   1 1 
       1391 1 2 1 1  56 LEU HG   . 586 LEU HG   1 1 
       1392 1 1 1 1  52 PHE QE   . 582 PHE QE   1 1 
       1392 1 2 1 1  57 ASP H    . 587 ASP H    1 1 
       1393 1 1 1 1  52 PHE QE   . 582 PHE QE   1 1 
       1393 1 2 1 1  57 ASP HB3  . 587 ASP HB3  1 1 
       1394 1 1 1 1  52 PHE QE   . 582 PHE QE   1 1 
       1394 1 2 1 1  60 VAL HB   . 590 VAL HB   1 1 
       1395 1 1 1 1  52 PHE QE   . 582 PHE QE   1 1 
       1395 1 2 1 1  60 VAL MG2  . 590 VAL QG2  1 1 
       1396 1 1 1 1  52 PHE QE   . 582 PHE QE   1 1 
       1396 1 2 1 1  64 ILE MD   . 594 ILE QD1  1 1 
       1397 1 1 1 1  52 PHE QE   . 582 PHE QE   1 1 
       1397 1 2 1 1  88 LEU QD   . 618 LEU QQD  1 1 
       1398 1 1 1 1  52 PHE QE   . 582 PHE QE   1 1 
       1398 1 2 1 1  91 LEU MD1  . 621 LEU QD1  1 1 
       1399 1 1 1 1  52 PHE QE   . 582 PHE QE   1 1 
       1399 1 2 1 1  91 LEU MD2  . 621 LEU QD2  1 1 
       1400 1 1 1 1  52 PHE HZ   . 582 PHE HZ   1 1 
       1400 1 2 1 1  56 LEU QD   . 586 LEU QQD  1 1 
       1401 1 1 1 1  52 PHE HZ   . 582 PHE HZ   1 1 
       1401 1 2 1 1  57 ASP HB3  . 587 ASP HB3  1 1 
       1402 1 1 1 1  52 PHE HZ   . 582 PHE HZ   1 1 
       1402 1 2 1 1  60 VAL HB   . 590 VAL HB   1 1 
       1403 1 1 1 1  52 PHE HZ   . 582 PHE HZ   1 1 
       1403 1 2 1 1  60 VAL MG1  . 590 VAL QG1  1 1 
       1404 1 1 1 1  52 PHE HZ   . 582 PHE HZ   1 1 
       1404 1 2 1 1  60 VAL MG2  . 590 VAL QG2  1 1 
       1405 1 1 1 1  53 GLN H    . 583 GLN H    1 1 
       1405 1 2 1 1  53 GLN QB   . 583 GLN QB   1 1 
       1406 1 1 1 1  53 GLN H    . 583 GLN H    1 1 
       1406 1 2 1 1  53 GLN QG   . 583 GLN QG   1 1 
       1407 1 1 1 1  53 GLN H    . 583 GLN H    1 1 
       1407 1 2 1 1  54 LYS H    . 584 LYS H    1 1 
       1408 1 1 1 1  53 GLN H    . 583 GLN H    1 1 
       1408 1 2 1 1  55 ASN H    . 585 ASN H    1 1 
       1409 1 1 1 1  53 GLN HA   . 583 GLN HA   1 1 
       1409 1 2 1 1  53 GLN QG   . 583 GLN QG   1 1 
       1410 1 1 1 1  53 GLN QB   . 583 GLN QB   1 1 
       1410 1 2 1 1  53 GLN HE22 . 583 GLN HE22 1 1 
       1411 1 1 1 1  53 GLN QB   . 583 GLN QB   1 1 
       1411 1 2 1 1  54 LYS H    . 584 LYS H    1 1 
       1412 1 1 1 1  53 GLN QB   . 583 GLN QB   1 1 
       1412 1 2 1 1  55 ASN H    . 585 ASN H    1 1 
       1413 1 1 1 1  53 GLN HE21 . 583 GLN HE21 1 1 
       1413 1 2 1 1  54 LYS H    . 584 LYS H    1 1 
       1414 1 1 1 1  53 GLN HE22 . 583 GLN HE22 1 1 
       1414 1 2 1 1  53 GLN QG   . 583 GLN QG   1 1 
       1415 1 1 1 1  53 GLN QG   . 583 GLN QG   1 1 
       1415 1 2 1 1  54 LYS H    . 584 LYS H    1 1 
       1416 1 1 1 1  53 GLN QG   . 583 GLN QG   1 1 
       1416 1 2 1 1  55 ASN H    . 585 ASN H    1 1 
       1417 1 1 1 1  54 LYS H    . 584 LYS H    1 1 
       1417 1 2 1 1  54 LYS HB2  . 584 LYS HB2  1 1 
       1418 1 1 1 1  54 LYS H    . 584 LYS H    1 1 
       1418 1 2 1 1  54 LYS HB3  . 584 LYS HB3  1 1 
       1419 1 1 1 1  54 LYS H    . 584 LYS H    1 1 
       1419 1 2 1 1  54 LYS QD   . 584 LYS QD   1 1 
       1420 1 1 1 1  54 LYS H    . 584 LYS H    1 1 
       1420 1 2 1 1  54 LYS HG2  . 584 LYS HG2  1 1 
       1421 1 1 1 1  54 LYS H    . 584 LYS H    1 1 
       1421 1 2 1 1  54 LYS QG   . 584 LYS QG   1 1 
       1422 1 1 1 1  54 LYS H    . 584 LYS H    1 1 
       1422 1 2 1 1  54 LYS HG3  . 584 LYS HG3  1 1 
       1423 1 1 1 1  54 LYS H    . 584 LYS H    1 1 
       1423 1 2 1 1  55 ASN H    . 585 ASN H    1 1 
       1424 1 1 1 1  54 LYS HA   . 584 LYS HA   1 1 
       1424 1 2 1 1  54 LYS QD   . 584 LYS QD   1 1 
       1425 1 1 1 1  54 LYS HA   . 584 LYS HA   1 1 
       1425 1 2 1 1  54 LYS QE   . 584 LYS QE   1 1 
       1426 1 1 1 1  54 LYS HA   . 584 LYS HA   1 1 
       1426 1 2 1 1  54 LYS QG   . 584 LYS QG   1 1 
       1427 1 1 1 1  54 LYS HA   . 584 LYS HA   1 1 
       1427 1 2 1 1  55 ASN QB   . 585 ASN QB   1 1 
       1428 1 1 1 1  54 LYS HB2  . 584 LYS HB2  1 1 
       1428 1 2 1 1  55 ASN H    . 585 ASN H    1 1 
       1429 1 1 1 1  54 LYS HB3  . 584 LYS HB3  1 1 
       1429 1 2 1 1  55 ASN H    . 585 ASN H    1 1 
       1430 1 1 1 1  54 LYS QE   . 584 LYS QE   1 1 
       1430 1 2 1 1  55 ASN H    . 585 ASN H    1 1 
       1431 1 1 1 1  54 LYS QG   . 584 LYS QG   1 1 
       1431 1 2 1 1  55 ASN H    . 585 ASN H    1 1 
       1432 1 1 1 1  55 ASN H    . 585 ASN H    1 1 
       1432 1 2 1 1  55 ASN HB2  . 585 ASN HB2  1 1 
       1433 1 1 1 1  55 ASN H    . 585 ASN H    1 1 
       1433 1 2 1 1  55 ASN QB   . 585 ASN QB   1 1 
       1434 1 1 1 1  55 ASN H    . 585 ASN H    1 1 
       1434 1 2 1 1  55 ASN HB3  . 585 ASN HB3  1 1 
       1435 1 1 1 1  55 ASN H    . 585 ASN H    1 1 
       1435 1 2 1 1  55 ASN HD21 . 585 ASN HD21 1 1 
       1436 1 1 1 1  55 ASN H    . 585 ASN H    1 1 
       1436 1 2 1 1  55 ASN HD22 . 585 ASN HD22 1 1 
       1437 1 1 1 1  55 ASN H    . 585 ASN H    1 1 
       1437 1 2 1 1  56 LEU H    . 586 LEU H    1 1 
       1438 1 1 1 1  55 ASN HA   . 585 ASN HA   1 1 
       1438 1 2 1 1  55 ASN HD21 . 585 ASN HD21 1 1 
       1439 1 1 1 1  55 ASN HA   . 585 ASN HA   1 1 
       1439 1 2 1 1  55 ASN HD22 . 585 ASN HD22 1 1 
       1440 1 1 1 1  55 ASN HA   . 585 ASN HA   1 1 
       1440 1 2 1 1  56 LEU H    . 586 LEU H    1 1 
       1441 1 1 1 1  55 ASN HA   . 585 ASN HA   1 1 
       1441 1 2 1 1  56 LEU QB   . 586 LEU QB   1 1 
       1442 1 1 1 1  55 ASN HA   . 585 ASN HA   1 1 
       1442 1 2 1 1  92 LYS QB   . 622 LYS QB   1 1 
       1443 1 1 1 1  55 ASN HA   . 585 ASN HA   1 1 
       1443 1 2 1 1  93 ARG QB   . 623 ARG QB   1 1 
       1444 1 1 1 1  55 ASN HA   . 585 ASN HA   1 1 
       1444 1 2 1 1  93 ARG QD   . 623 ARG QD   1 1 
       1445 1 1 1 1  55 ASN HB2  . 585 ASN HB2  1 1 
       1445 1 2 1 1  55 ASN HD21 . 585 ASN HD21 1 1 
       1446 1 1 1 1  55 ASN HB2  . 585 ASN HB2  1 1 
       1446 1 2 1 1  56 LEU H    . 586 LEU H    1 1 
       1447 1 1 1 1  55 ASN HB3  . 585 ASN HB3  1 1 
       1447 1 2 1 1  55 ASN HD21 . 585 ASN HD21 1 1 
       1448 1 1 1 1  55 ASN HB3  . 585 ASN HB3  1 1 
       1448 1 2 1 1  56 LEU H    . 586 LEU H    1 1 
       1449 1 1 1 1  55 ASN HD21 . 585 ASN HD21 1 1 
       1449 1 2 1 1  56 LEU H    . 586 LEU H    1 1 
       1450 1 1 1 1  55 ASN HD21 . 585 ASN HD21 1 1 
       1450 1 2 1 1  93 ARG QD   . 623 ARG QD   1 1 
       1451 1 1 1 1  55 ASN HD22 . 585 ASN HD22 1 1 
       1451 1 2 1 1  93 ARG QB   . 623 ARG QB   1 1 
       1452 1 1 1 1  55 ASN HD22 . 585 ASN HD22 1 1 
       1452 1 2 1 1  93 ARG QD   . 623 ARG QD   1 1 
       1453 1 1 1 1  56 LEU H    . 586 LEU H    1 1 
       1453 1 2 1 1  56 LEU HB2  . 586 LEU HB2  1 1 
       1454 1 1 1 1  56 LEU H    . 586 LEU H    1 1 
       1454 1 2 1 1  56 LEU QB   . 586 LEU QB   1 1 
       1455 1 1 1 1  56 LEU H    . 586 LEU H    1 1 
       1455 1 2 1 1  56 LEU HB3  . 586 LEU HB3  1 1 
       1456 1 1 1 1  56 LEU H    . 586 LEU H    1 1 
       1456 1 2 1 1  56 LEU MD1  . 586 LEU QD1  1 1 
       1457 1 1 1 1  56 LEU H    . 586 LEU H    1 1 
       1457 1 2 1 1  56 LEU QD   . 586 LEU QQD  1 1 
       1458 1 1 1 1  56 LEU H    . 586 LEU H    1 1 
       1458 1 2 1 1  56 LEU MD2  . 586 LEU QD2  1 1 
       1459 1 1 1 1  56 LEU H    . 586 LEU H    1 1 
       1459 1 2 1 1  57 ASP H    . 587 ASP H    1 1 
       1460 1 1 1 1  56 LEU H    . 586 LEU H    1 1 
       1460 1 2 1 1  91 LEU QB   . 621 LEU QB   1 1 
       1461 1 1 1 1  56 LEU H    . 586 LEU H    1 1 
       1461 1 2 1 1  91 LEU MD1  . 621 LEU QD1  1 1 
       1462 1 1 1 1  56 LEU H    . 586 LEU H    1 1 
       1462 1 2 1 1  92 LYS QB   . 622 LYS QB   1 1 
       1463 1 1 1 1  56 LEU H    . 586 LEU H    1 1 
       1463 1 2 1 1  93 ARG H    . 623 ARG H    1 1 
       1464 1 1 1 1  56 LEU H    . 586 LEU H    1 1 
       1464 1 2 1 1  93 ARG QD   . 623 ARG QD   1 1 
       1465 1 1 1 1  56 LEU HA   . 586 LEU HA   1 1 
       1465 1 2 1 1  56 LEU MD1  . 586 LEU QD1  1 1 
       1466 1 1 1 1  56 LEU HA   . 586 LEU HA   1 1 
       1466 1 2 1 1  56 LEU QD   . 586 LEU QQD  1 1 
       1467 1 1 1 1  56 LEU HA   . 586 LEU HA   1 1 
       1467 1 2 1 1  56 LEU MD2  . 586 LEU QD2  1 1 
       1468 1 1 1 1  56 LEU HA   . 586 LEU HA   1 1 
       1468 1 2 1 1  57 ASP H    . 587 ASP H    1 1 
       1469 1 1 1 1  56 LEU HA   . 586 LEU HA   1 1 
       1469 1 2 1 1  91 LEU MD1  . 621 LEU QD1  1 1 
       1470 1 1 1 1  56 LEU QB   . 586 LEU QB   1 1 
       1470 1 2 1 1  57 ASP H    . 587 ASP H    1 1 
       1471 1 1 1 1  56 LEU QB   . 586 LEU QB   1 1 
       1471 1 2 1 1  61 PHE QD   . 591 PHE QD   1 1 
       1472 1 1 1 1  56 LEU QB   . 586 LEU QB   1 1 
       1472 1 2 1 1  91 LEU MD1  . 621 LEU QD1  1 1 
       1473 1 1 1 1  56 LEU QB   . 586 LEU QB   1 1 
       1473 1 2 1 1  94 PHE HA   . 624 PHE HA   1 1 
       1474 1 1 1 1  56 LEU HB2  . 586 LEU HB2  1 1 
       1474 1 2 1 1  57 ASP H    . 587 ASP H    1 1 
       1475 1 1 1 1  56 LEU HB3  . 586 LEU HB3  1 1 
       1475 1 2 1 1  57 ASP H    . 587 ASP H    1 1 
       1476 1 1 1 1  56 LEU QD   . 586 LEU QQD  1 1 
       1476 1 2 1 1  57 ASP H    . 587 ASP H    1 1 
       1477 1 1 1 1  56 LEU QD   . 586 LEU QQD  1 1 
       1477 1 2 1 1  58 PRO HA   . 588 PRO HA   1 1 
       1478 1 1 1 1  56 LEU QD   . 586 LEU QQD  1 1 
       1478 1 2 1 1  60 VAL H    . 590 VAL H    1 1 
       1479 1 1 1 1  56 LEU QD   . 586 LEU QQD  1 1 
       1479 1 2 1 1  60 VAL HB   . 590 VAL HB   1 1 
       1480 1 1 1 1  56 LEU QD   . 586 LEU QQD  1 1 
       1480 1 2 1 1  60 VAL MG1  . 590 VAL QG1  1 1 
       1481 1 1 1 1  56 LEU QD   . 586 LEU QQD  1 1 
       1481 1 2 1 1  60 VAL MG2  . 590 VAL QG2  1 1 
       1482 1 1 1 1  56 LEU QD   . 586 LEU QQD  1 1 
       1482 1 2 1 1  61 PHE H    . 591 PHE H    1 1 
       1483 1 1 1 1  56 LEU QD   . 586 LEU QQD  1 1 
       1483 1 2 1 1  61 PHE HA   . 591 PHE HA   1 1 
       1484 1 1 1 1  56 LEU QD   . 586 LEU QQD  1 1 
       1484 1 2 1 1  61 PHE QB   . 591 PHE QB   1 1 
       1485 1 1 1 1  56 LEU QD   . 586 LEU QQD  1 1 
       1485 1 2 1 1  61 PHE QD   . 591 PHE QD   1 1 
       1486 1 1 1 1  56 LEU QD   . 586 LEU QQD  1 1 
       1486 1 2 1 1  62 ASN H    . 592 ASN H    1 1 
       1487 1 1 1 1  56 LEU QD   . 586 LEU QQD  1 1 
       1487 1 2 1 1  64 ILE MD   . 594 ILE QD1  1 1 
       1488 1 1 1 1  56 LEU QD   . 586 LEU QQD  1 1 
       1488 1 2 1 1  88 LEU QD   . 618 LEU QQD  1 1 
       1489 1 1 1 1  56 LEU QD   . 586 LEU QQD  1 1 
       1489 1 2 1 1  91 LEU MD1  . 621 LEU QD1  1 1 
       1490 1 1 1 1  56 LEU QD   . 586 LEU QQD  1 1 
       1490 1 2 1 1  94 PHE H    . 624 PHE H    1 1 
       1491 1 1 1 1  56 LEU QD   . 586 LEU QQD  1 1 
       1491 1 2 1 1  94 PHE HA   . 624 PHE HA   1 1 
       1492 1 1 1 1  56 LEU QD   . 586 LEU QQD  1 1 
       1492 1 2 1 1  94 PHE QB   . 624 PHE QB   1 1 
       1493 1 1 1 1  56 LEU MD1  . 586 LEU QD1  1 1 
       1493 1 2 1 1  57 ASP H    . 587 ASP H    1 1 
       1494 1 1 1 1  56 LEU MD1  . 586 LEU QD1  1 1 
       1494 1 2 1 1  60 VAL H    . 590 VAL H    1 1 
       1495 1 1 1 1  56 LEU MD1  . 586 LEU QD1  1 1 
       1495 1 2 1 1  61 PHE H    . 591 PHE H    1 1 
       1496 1 1 1 1  56 LEU MD1  . 586 LEU QD1  1 1 
       1496 1 2 1 1  61 PHE HB2  . 591 PHE HB2  1 1 
       1497 1 1 1 1  56 LEU MD1  . 586 LEU QD1  1 1 
       1497 1 2 1 1  61 PHE HB3  . 591 PHE HB3  1 1 
       1498 1 1 1 1  56 LEU MD1  . 586 LEU QD1  1 1 
       1498 1 2 1 1  61 PHE QD   . 591 PHE QD   1 1 
       1499 1 1 1 1  56 LEU MD1  . 586 LEU QD1  1 1 
       1499 1 2 1 1  62 ASN H    . 592 ASN H    1 1 
       1500 1 1 1 1  56 LEU MD2  . 586 LEU QD2  1 1 
       1500 1 2 1 1  57 ASP H    . 587 ASP H    1 1 
       1501 1 1 1 1  56 LEU MD2  . 586 LEU QD2  1 1 
       1501 1 2 1 1  60 VAL H    . 590 VAL H    1 1 
       1502 1 1 1 1  56 LEU MD2  . 586 LEU QD2  1 1 
       1502 1 2 1 1  61 PHE H    . 591 PHE H    1 1 
       1503 1 1 1 1  56 LEU MD2  . 586 LEU QD2  1 1 
       1503 1 2 1 1  61 PHE HB2  . 591 PHE HB2  1 1 
       1504 1 1 1 1  56 LEU MD2  . 586 LEU QD2  1 1 
       1504 1 2 1 1  61 PHE HB3  . 591 PHE HB3  1 1 
       1505 1 1 1 1  56 LEU MD2  . 586 LEU QD2  1 1 
       1505 1 2 1 1  61 PHE QD   . 591 PHE QD   1 1 
       1506 1 1 1 1  56 LEU MD2  . 586 LEU QD2  1 1 
       1506 1 2 1 1  62 ASN H    . 592 ASN H    1 1 
       1507 1 1 1 1  56 LEU HG   . 586 LEU HG   1 1 
       1507 1 2 1 1  57 ASP H    . 587 ASP H    1 1 
       1508 1 1 1 1  56 LEU HG   . 586 LEU HG   1 1 
       1508 1 2 1 1  61 PHE H    . 591 PHE H    1 1 
       1509 1 1 1 1  56 LEU HG   . 586 LEU HG   1 1 
       1509 1 2 1 1  61 PHE QD   . 591 PHE QD   1 1 
       1510 1 1 1 1  56 LEU HG   . 586 LEU HG   1 1 
       1510 1 2 1 1  94 PHE HA   . 624 PHE HA   1 1 
       1511 1 1 1 1  57 ASP H    . 587 ASP H    1 1 
       1511 1 2 1 1  57 ASP HB2  . 587 ASP HB2  1 1 
       1512 1 1 1 1  57 ASP H    . 587 ASP H    1 1 
       1512 1 2 1 1  57 ASP HB3  . 587 ASP HB3  1 1 
       1513 1 1 1 1  57 ASP H    . 587 ASP H    1 1 
       1513 1 2 1 1  58 PRO HD2  . 588 PRO HD2  1 1 
       1514 1 1 1 1  57 ASP H    . 587 ASP H    1 1 
       1514 1 2 1 1  58 PRO HD3  . 588 PRO HD3  1 1 
       1515 1 1 1 1  57 ASP H    . 587 ASP H    1 1 
       1515 1 2 1 1  60 VAL H    . 590 VAL H    1 1 
       1516 1 1 1 1  57 ASP H    . 587 ASP H    1 1 
       1516 1 2 1 1  60 VAL HB   . 590 VAL HB   1 1 
       1517 1 1 1 1  57 ASP H    . 587 ASP H    1 1 
       1517 1 2 1 1  60 VAL MG1  . 590 VAL QG1  1 1 
       1518 1 1 1 1  57 ASP H    . 587 ASP H    1 1 
       1518 1 2 1 1  60 VAL MG2  . 590 VAL QG2  1 1 
       1519 1 1 1 1  57 ASP H    . 587 ASP H    1 1 
       1519 1 2 1 1  61 PHE H    . 591 PHE H    1 1 
       1520 1 1 1 1  57 ASP H    . 587 ASP H    1 1 
       1520 1 2 1 1  64 ILE MD   . 594 ILE QD1  1 1 
       1521 1 1 1 1  57 ASP H    . 587 ASP H    1 1 
       1521 1 2 1 1  91 LEU MD1  . 621 LEU QD1  1 1 
       1522 1 1 1 1  57 ASP HA   . 587 ASP HA   1 1 
       1522 1 2 1 1  58 PRO HD2  . 588 PRO HD2  1 1 
       1523 1 1 1 1  57 ASP HA   . 587 ASP HA   1 1 
       1523 1 2 1 1  58 PRO HD3  . 588 PRO HD3  1 1 
       1524 1 1 1 1  57 ASP HB2  . 587 ASP HB2  1 1 
       1524 1 2 1 1  59 ASP H    . 589 ASP H    1 1 
       1525 1 1 1 1  57 ASP HB2  . 587 ASP HB2  1 1 
       1525 1 2 1 1  60 VAL H    . 590 VAL H    1 1 
       1526 1 1 1 1  57 ASP HB2  . 587 ASP HB2  1 1 
       1526 1 2 1 1  60 VAL HB   . 590 VAL HB   1 1 
       1527 1 1 1 1  57 ASP HB2  . 587 ASP HB2  1 1 
       1527 1 2 1 1  60 VAL MG1  . 590 VAL QG1  1 1 
       1528 1 1 1 1  57 ASP HB2  . 587 ASP HB2  1 1 
       1528 1 2 1 1  60 VAL MG2  . 590 VAL QG2  1 1 
       1529 1 1 1 1  57 ASP HB2  . 587 ASP HB2  1 1 
       1529 1 2 1 1  61 PHE H    . 591 PHE H    1 1 
       1530 1 1 1 1  57 ASP HB3  . 587 ASP HB3  1 1 
       1530 1 2 1 1  58 PRO QD   . 588 PRO QD   1 1 
       1531 1 1 1 1  57 ASP HB3  . 587 ASP HB3  1 1 
       1531 1 2 1 1  59 ASP H    . 589 ASP H    1 1 
       1532 1 1 1 1  57 ASP HB3  . 587 ASP HB3  1 1 
       1532 1 2 1 1  60 VAL H    . 590 VAL H    1 1 
       1533 1 1 1 1  57 ASP HB3  . 587 ASP HB3  1 1 
       1533 1 2 1 1  60 VAL HB   . 590 VAL HB   1 1 
       1534 1 1 1 1  57 ASP HB3  . 587 ASP HB3  1 1 
       1534 1 2 1 1  60 VAL MG2  . 590 VAL QG2  1 1 
       1535 1 1 1 1  57 ASP HB3  . 587 ASP HB3  1 1 
       1535 1 2 1 1  61 PHE H    . 591 PHE H    1 1 
       1536 1 1 1 1  58 PRO HA   . 588 PRO HA   1 1 
       1536 1 2 1 1  60 VAL H    . 590 VAL H    1 1 
       1537 1 1 1 1  58 PRO HA   . 588 PRO HA   1 1 
       1537 1 2 1 1  61 PHE H    . 591 PHE H    1 1 
       1538 1 1 1 1  58 PRO HA   . 588 PRO HA   1 1 
       1538 1 2 1 1  61 PHE QD   . 591 PHE QD   1 1 
       1539 1 1 1 1  58 PRO HA   . 588 PRO HA   1 1 
       1539 1 2 1 1  62 ASN HD21 . 592 ASN HD21 1 1 
       1540 1 1 1 1  58 PRO HA   . 588 PRO HA   1 1 
       1540 1 2 1 1  97 ALA H    . 627 ALA H    1 1 
       1541 1 1 1 1  58 PRO HA   . 588 PRO HA   1 1 
       1541 1 2 1 1  97 ALA MB   . 627 ALA QB   1 1 
       1542 1 1 1 1  58 PRO HB2  . 588 PRO HB2  1 1 
       1542 1 2 1 1  59 ASP H    . 589 ASP H    1 1 
       1543 1 1 1 1  58 PRO HB2  . 588 PRO HB2  1 1 
       1543 1 2 1 1  62 ASN H    . 592 ASN H    1 1 
       1544 1 1 1 1  58 PRO HB3  . 588 PRO HB3  1 1 
       1544 1 2 1 1  59 ASP H    . 589 ASP H    1 1 
       1545 1 1 1 1  58 PRO HB3  . 588 PRO HB3  1 1 
       1545 1 2 1 1  97 ALA HA   . 627 ALA HA   1 1 
       1546 1 1 1 1  58 PRO HB3  . 588 PRO HB3  1 1 
       1546 1 2 1 1  97 ALA MB   . 627 ALA QB   1 1 
       1547 1 1 1 1  58 PRO HB3  . 588 PRO HB3  1 1 
       1547 1 2 1 1 100 PHE QD   . 630 PHE QD   1 1 
       1548 1 1 1 1  58 PRO QD   . 588 PRO QD   1 1 
       1548 1 2 1 1  59 ASP H    . 589 ASP H    1 1 
       1549 1 1 1 1  58 PRO QD   . 588 PRO QD   1 1 
       1549 1 2 1 1  60 VAL H    . 590 VAL H    1 1 
       1550 1 1 1 1  58 PRO HD2  . 588 PRO HD2  1 1 
       1550 1 2 1 1  59 ASP H    . 589 ASP H    1 1 
       1551 1 1 1 1  58 PRO HD3  . 588 PRO HD3  1 1 
       1551 1 2 1 1  59 ASP H    . 589 ASP H    1 1 
       1552 1 1 1 1  58 PRO HG2  . 588 PRO HG2  1 1 
       1552 1 2 1 1  59 ASP H    . 589 ASP H    1 1 
       1553 1 1 1 1  58 PRO HG2  . 588 PRO HG2  1 1 
       1553 1 2 1 1  61 PHE H    . 591 PHE H    1 1 
       1554 1 1 1 1  58 PRO HG3  . 588 PRO HG3  1 1 
       1554 1 2 1 1  59 ASP H    . 589 ASP H    1 1 
       1555 1 1 1 1  58 PRO HG3  . 588 PRO HG3  1 1 
       1555 1 2 1 1 100 PHE QD   . 630 PHE QD   1 1 
       1556 1 1 1 1  59 ASP H    . 589 ASP H    1 1 
       1556 1 2 1 1  59 ASP QB   . 589 ASP QB   1 1 
       1557 1 1 1 1  59 ASP H    . 589 ASP H    1 1 
       1557 1 2 1 1  60 VAL H    . 590 VAL H    1 1 
       1558 1 1 1 1  59 ASP H    . 589 ASP H    1 1 
       1558 1 2 1 1  60 VAL MG2  . 590 VAL QG2  1 1 
       1559 1 1 1 1  59 ASP HA   . 589 ASP HA   1 1 
       1559 1 2 1 1  60 VAL MG2  . 590 VAL QG2  1 1 
       1560 1 1 1 1  59 ASP HA   . 589 ASP HA   1 1 
       1560 1 2 1 1  62 ASN H    . 592 ASN H    1 1 
       1561 1 1 1 1  59 ASP HA   . 589 ASP HA   1 1 
       1561 1 2 1 1  62 ASN QB   . 592 ASN QB   1 1 
       1562 1 1 1 1  59 ASP HA   . 589 ASP HA   1 1 
       1562 1 2 1 1  62 ASN HD21 . 592 ASN HD21 1 1 
       1563 1 1 1 1  59 ASP HA   . 589 ASP HA   1 1 
       1563 1 2 1 1  62 ASN HD22 . 592 ASN HD22 1 1 
       1564 1 1 1 1  59 ASP HA   . 589 ASP HA   1 1 
       1564 1 2 1 1  63 GLN H    . 593 GLN H    1 1 
       1565 1 1 1 1  59 ASP QB   . 589 ASP QB   1 1 
       1565 1 2 1 1  60 VAL H    . 590 VAL H    1 1 
       1566 1 1 1 1  60 VAL H    . 590 VAL H    1 1 
       1566 1 2 1 1  60 VAL HB   . 590 VAL HB   1 1 
       1567 1 1 1 1  60 VAL H    . 590 VAL H    1 1 
       1567 1 2 1 1  60 VAL MG1  . 590 VAL QG1  1 1 
       1568 1 1 1 1  60 VAL H    . 590 VAL H    1 1 
       1568 1 2 1 1  60 VAL MG2  . 590 VAL QG2  1 1 
       1569 1 1 1 1  60 VAL H    . 590 VAL H    1 1 
       1569 1 2 1 1  61 PHE H    . 591 PHE H    1 1 
       1570 1 1 1 1  60 VAL H    . 590 VAL H    1 1 
       1570 1 2 1 1  61 PHE HA   . 591 PHE HA   1 1 
       1571 1 1 1 1  60 VAL H    . 590 VAL H    1 1 
       1571 1 2 1 1  61 PHE QB   . 591 PHE QB   1 1 
       1572 1 1 1 1  60 VAL H    . 590 VAL H    1 1 
       1572 1 2 1 1  62 ASN H    . 592 ASN H    1 1 
       1573 1 1 1 1  60 VAL HA   . 590 VAL HA   1 1 
       1573 1 2 1 1  60 VAL MG1  . 590 VAL QG1  1 1 
       1574 1 1 1 1  60 VAL HA   . 590 VAL HA   1 1 
       1574 1 2 1 1  60 VAL MG2  . 590 VAL QG2  1 1 
       1575 1 1 1 1  60 VAL HA   . 590 VAL HA   1 1 
       1575 1 2 1 1  62 ASN H    . 592 ASN H    1 1 
       1576 1 1 1 1  60 VAL HA   . 590 VAL HA   1 1 
       1576 1 2 1 1  63 GLN H    . 593 GLN H    1 1 
       1577 1 1 1 1  60 VAL HA   . 590 VAL HA   1 1 
       1577 1 2 1 1  63 GLN HB2  . 593 GLN HB2  1 1 
       1578 1 1 1 1  60 VAL HA   . 590 VAL HA   1 1 
       1578 1 2 1 1  63 GLN HB3  . 593 GLN HB3  1 1 
       1579 1 1 1 1  60 VAL HA   . 590 VAL HA   1 1 
       1579 1 2 1 1  63 GLN QG   . 593 GLN QG   1 1 
       1580 1 1 1 1  60 VAL HA   . 590 VAL HA   1 1 
       1580 1 2 1 1  64 ILE HG13 . 594 ILE HG13 1 1 
       1581 1 1 1 1  60 VAL HB   . 590 VAL HB   1 1 
       1581 1 2 1 1  61 PHE H    . 591 PHE H    1 1 
       1582 1 1 1 1  60 VAL HB   . 590 VAL HB   1 1 
       1582 1 2 1 1  62 ASN H    . 592 ASN H    1 1 
       1583 1 1 1 1  60 VAL MG1  . 590 VAL QG1  1 1 
       1583 1 2 1 1  61 PHE H    . 591 PHE H    1 1 
       1584 1 1 1 1  60 VAL MG1  . 590 VAL QG1  1 1 
       1584 1 2 1 1  61 PHE HA   . 591 PHE HA   1 1 
       1585 1 1 1 1  60 VAL MG1  . 590 VAL QG1  1 1 
       1585 1 2 1 1  62 ASN H    . 592 ASN H    1 1 
       1586 1 1 1 1  60 VAL MG1  . 590 VAL QG1  1 1 
       1586 1 2 1 1  63 GLN H    . 593 GLN H    1 1 
       1587 1 1 1 1  60 VAL MG1  . 590 VAL QG1  1 1 
       1587 1 2 1 1  64 ILE H    . 594 ILE H    1 1 
       1588 1 1 1 1  60 VAL MG1  . 590 VAL QG1  1 1 
       1588 1 2 1 1  64 ILE MD   . 594 ILE QD1  1 1 
       1589 1 1 1 1  60 VAL MG1  . 590 VAL QG1  1 1 
       1589 1 2 1 1  64 ILE HG13 . 594 ILE HG13 1 1 
       1590 1 1 1 1  60 VAL MG2  . 590 VAL QG2  1 1 
       1590 1 2 1 1  61 PHE H    . 591 PHE H    1 1 
       1591 1 1 1 1  60 VAL MG2  . 590 VAL QG2  1 1 
       1591 1 2 1 1  62 ASN H    . 592 ASN H    1 1 
       1592 1 1 1 1  60 VAL MG2  . 590 VAL QG2  1 1 
       1592 1 2 1 1  63 GLN H    . 593 GLN H    1 1 
       1593 1 1 1 1  61 PHE H    . 591 PHE H    1 1 
       1593 1 2 1 1  61 PHE HB2  . 591 PHE HB2  1 1 
       1594 1 1 1 1  61 PHE H    . 591 PHE H    1 1 
       1594 1 2 1 1  61 PHE HB3  . 591 PHE HB3  1 1 
       1595 1 1 1 1  61 PHE H    . 591 PHE H    1 1 
       1595 1 2 1 1  61 PHE QD   . 591 PHE QD   1 1 
       1596 1 1 1 1  61 PHE H    . 591 PHE H    1 1 
       1596 1 2 1 1  62 ASN H    . 592 ASN H    1 1 
       1597 1 1 1 1  61 PHE H    . 591 PHE H    1 1 
       1597 1 2 1 1  64 ILE HB   . 594 ILE HB   1 1 
       1598 1 1 1 1  61 PHE H    . 591 PHE H    1 1 
       1598 1 2 1 1  64 ILE MD   . 594 ILE QD1  1 1 
       1599 1 1 1 1  61 PHE H    . 591 PHE H    1 1 
       1599 1 2 1 1  97 ALA MB   . 627 ALA QB   1 1 
       1600 1 1 1 1  61 PHE HA   . 591 PHE HA   1 1 
       1600 1 2 1 1  61 PHE QD   . 591 PHE QD   1 1 
       1601 1 1 1 1  61 PHE HA   . 591 PHE HA   1 1 
       1601 1 2 1 1  61 PHE QE   . 591 PHE QE   1 1 
       1602 1 1 1 1  61 PHE HA   . 591 PHE HA   1 1 
       1602 1 2 1 1  64 ILE H    . 594 ILE H    1 1 
       1603 1 1 1 1  61 PHE HA   . 591 PHE HA   1 1 
       1603 1 2 1 1  64 ILE HB   . 594 ILE HB   1 1 
       1604 1 1 1 1  61 PHE HA   . 591 PHE HA   1 1 
       1604 1 2 1 1  64 ILE MD   . 594 ILE QD1  1 1 
       1605 1 1 1 1  61 PHE HA   . 591 PHE HA   1 1 
       1605 1 2 1 1  65 VAL H    . 595 VAL H    1 1 
       1606 1 1 1 1  61 PHE HA   . 591 PHE HA   1 1 
       1606 1 2 1 1  65 VAL MG2  . 595 VAL QG2  1 1 
       1607 1 1 1 1  61 PHE HA   . 591 PHE HA   1 1 
       1607 1 2 1 1  88 LEU QD   . 618 LEU QQD  1 1 
       1608 1 1 1 1  61 PHE HA   . 591 PHE HA   1 1 
       1608 1 2 1 1  97 ALA MB   . 627 ALA QB   1 1 
       1609 1 1 1 1  61 PHE QB   . 591 PHE QB   1 1 
       1609 1 2 1 1  62 ASN H    . 592 ASN H    1 1 
       1610 1 1 1 1  61 PHE QB   . 591 PHE QB   1 1 
       1610 1 2 1 1  97 ALA MB   . 627 ALA QB   1 1 
       1611 1 1 1 1  61 PHE HB2  . 591 PHE HB2  1 1 
       1611 1 2 1 1  62 ASN H    . 592 ASN H    1 1 
       1612 1 1 1 1  61 PHE HB2  . 591 PHE HB2  1 1 
       1612 1 2 1 1  97 ALA MB   . 627 ALA QB   1 1 
       1613 1 1 1 1  61 PHE HB3  . 591 PHE HB3  1 1 
       1613 1 2 1 1  62 ASN H    . 592 ASN H    1 1 
       1614 1 1 1 1  61 PHE HB3  . 591 PHE HB3  1 1 
       1614 1 2 1 1  97 ALA MB   . 627 ALA QB   1 1 
       1615 1 1 1 1  61 PHE QD   . 591 PHE QD   1 1 
       1615 1 2 1 1  62 ASN H    . 592 ASN H    1 1 
       1616 1 1 1 1  61 PHE QD   . 591 PHE QD   1 1 
       1616 1 2 1 1  62 ASN HA   . 592 ASN HA   1 1 
       1617 1 1 1 1  61 PHE QD   . 591 PHE QD   1 1 
       1617 1 2 1 1  64 ILE HB   . 594 ILE HB   1 1 
       1618 1 1 1 1  61 PHE QD   . 591 PHE QD   1 1 
       1618 1 2 1 1  65 VAL MG2  . 595 VAL QG2  1 1 
       1619 1 1 1 1  61 PHE QD   . 591 PHE QD   1 1 
       1619 1 2 1 1  88 LEU QB   . 618 LEU QB   1 1 
       1620 1 1 1 1  61 PHE QD   . 591 PHE QD   1 1 
       1620 1 2 1 1  88 LEU MD1  . 618 LEU QD1  1 1 
       1621 1 1 1 1  61 PHE QD   . 591 PHE QD   1 1 
       1621 1 2 1 1  88 LEU QD   . 618 LEU QQD  1 1 
       1622 1 1 1 1  61 PHE QD   . 591 PHE QD   1 1 
       1622 1 2 1 1  88 LEU MD2  . 618 LEU QD2  1 1 
       1623 1 1 1 1  61 PHE QD   . 591 PHE QD   1 1 
       1623 1 2 1 1  94 PHE HA   . 624 PHE HA   1 1 
       1624 1 1 1 1  61 PHE QD   . 591 PHE QD   1 1 
       1624 1 2 1 1  97 ALA MB   . 627 ALA QB   1 1 
       1625 1 1 1 1  61 PHE QD   . 591 PHE QD   1 1 
       1625 1 2 1 1  98 VAL HA   . 628 VAL HA   1 1 
       1626 1 1 1 1  61 PHE QD   . 591 PHE QD   1 1 
       1626 1 2 1 1  98 VAL MG1  . 628 VAL QG1  1 1 
       1627 1 1 1 1  61 PHE QD   . 591 PHE QD   1 1 
       1627 1 2 1 1  98 VAL MG2  . 628 VAL QG2  1 1 
       1628 1 1 1 1  61 PHE QD   . 591 PHE QD   1 1 
       1628 1 2 1 1 101 MET ME   . 631 MET QE   1 1 
       1629 1 1 1 1  61 PHE QD   . 591 PHE QD   1 1 
       1629 1 2 1 1 101 MET HG2  . 631 MET HG2  1 1 
       1630 1 1 1 1  61 PHE QD   . 591 PHE QD   1 1 
       1630 1 2 1 1 101 MET HG3  . 631 MET HG3  1 1 
       1631 1 1 1 1  61 PHE QD   . 591 PHE QD   1 1 
       1631 1 2 1 1 133 TYR QE   . 663 TYR QE   1 1 
       1632 1 1 1 1  61 PHE QD   . 591 PHE QD   1 1 
       1632 1 2 1 1 133 TYR HH   . 663 TYR HH   1 1 
       1633 1 1 1 1  61 PHE QE   . 591 PHE QE   1 1 
       1633 1 2 1 1  65 VAL MG2  . 595 VAL QG2  1 1 
       1634 1 1 1 1  61 PHE QE   . 591 PHE QE   1 1 
       1634 1 2 1 1  88 LEU QB   . 618 LEU QB   1 1 
       1635 1 1 1 1  61 PHE QE   . 591 PHE QE   1 1 
       1635 1 2 1 1  88 LEU MD1  . 618 LEU QD1  1 1 
       1636 1 1 1 1  61 PHE QE   . 591 PHE QE   1 1 
       1636 1 2 1 1  88 LEU QD   . 618 LEU QQD  1 1 
       1637 1 1 1 1  61 PHE QE   . 591 PHE QE   1 1 
       1637 1 2 1 1  88 LEU MD2  . 618 LEU QD2  1 1 
       1638 1 1 1 1  61 PHE QE   . 591 PHE QE   1 1 
       1638 1 2 1 1  97 ALA MB   . 627 ALA QB   1 1 
       1639 1 1 1 1  61 PHE QE   . 591 PHE QE   1 1 
       1639 1 2 1 1  98 VAL HA   . 628 VAL HA   1 1 
       1640 1 1 1 1  61 PHE QE   . 591 PHE QE   1 1 
       1640 1 2 1 1  98 VAL MG1  . 628 VAL QG1  1 1 
       1641 1 1 1 1  61 PHE QE   . 591 PHE QE   1 1 
       1641 1 2 1 1  98 VAL MG2  . 628 VAL QG2  1 1 
       1642 1 1 1 1  61 PHE QE   . 591 PHE QE   1 1 
       1642 1 2 1 1 101 MET QB   . 631 MET QB   1 1 
       1643 1 1 1 1  61 PHE QE   . 591 PHE QE   1 1 
       1643 1 2 1 1 101 MET ME   . 631 MET QE   1 1 
       1644 1 1 1 1  61 PHE QE   . 591 PHE QE   1 1 
       1644 1 2 1 1 101 MET HG2  . 631 MET HG2  1 1 
       1645 1 1 1 1  61 PHE QE   . 591 PHE QE   1 1 
       1645 1 2 1 1 101 MET HG3  . 631 MET HG3  1 1 
       1646 1 1 1 1  61 PHE QE   . 591 PHE QE   1 1 
       1646 1 2 1 1 133 TYR QD   . 663 TYR QD   1 1 
       1647 1 1 1 1  61 PHE QE   . 591 PHE QE   1 1 
       1647 1 2 1 1 133 TYR QE   . 663 TYR QE   1 1 
       1648 1 1 1 1  61 PHE QE   . 591 PHE QE   1 1 
       1648 1 2 1 1 133 TYR HH   . 663 TYR HH   1 1 
       1649 1 1 1 1  61 PHE HZ   . 591 PHE HZ   1 1 
       1649 1 2 1 1  65 VAL MG2  . 595 VAL QG2  1 1 
       1650 1 1 1 1  61 PHE HZ   . 591 PHE HZ   1 1 
       1650 1 2 1 1  94 PHE QD   . 624 PHE QD   1 1 
       1651 1 1 1 1  61 PHE HZ   . 591 PHE HZ   1 1 
       1651 1 2 1 1  98 VAL MG1  . 628 VAL QG1  1 1 
       1652 1 1 1 1  61 PHE HZ   . 591 PHE HZ   1 1 
       1652 1 2 1 1  98 VAL MG2  . 628 VAL QG2  1 1 
       1653 1 1 1 1  61 PHE HZ   . 591 PHE HZ   1 1 
       1653 1 2 1 1 101 MET ME   . 631 MET QE   1 1 
       1654 1 1 1 1  61 PHE HZ   . 591 PHE HZ   1 1 
       1654 1 2 1 1 109 ALA MB   . 639 ALA QB   1 1 
       1655 1 1 1 1  61 PHE HZ   . 591 PHE HZ   1 1 
       1655 1 2 1 1 133 TYR H    . 663 TYR H    1 1 
       1656 1 1 1 1  61 PHE HZ   . 591 PHE HZ   1 1 
       1656 1 2 1 1 133 TYR HA   . 663 TYR HA   1 1 
       1657 1 1 1 1  61 PHE HZ   . 591 PHE HZ   1 1 
       1657 1 2 1 1 133 TYR HB2  . 663 TYR HB2  1 1 
       1658 1 1 1 1  61 PHE HZ   . 591 PHE HZ   1 1 
       1658 1 2 1 1 133 TYR HB3  . 663 TYR HB3  1 1 
       1659 1 1 1 1  61 PHE HZ   . 591 PHE HZ   1 1 
       1659 1 2 1 1 133 TYR QE   . 663 TYR QE   1 1 
       1660 1 1 1 1  61 PHE HZ   . 591 PHE HZ   1 1 
       1660 1 2 1 1 133 TYR HH   . 663 TYR HH   1 1 
       1661 1 1 1 1  62 ASN H    . 592 ASN H    1 1 
       1661 1 2 1 1  62 ASN HB2  . 592 ASN HB2  1 1 
       1662 1 1 1 1  62 ASN H    . 592 ASN H    1 1 
       1662 1 2 1 1  62 ASN QB   . 592 ASN QB   1 1 
       1663 1 1 1 1  62 ASN H    . 592 ASN H    1 1 
       1663 1 2 1 1  62 ASN HB3  . 592 ASN HB3  1 1 
       1664 1 1 1 1  62 ASN H    . 592 ASN H    1 1 
       1664 1 2 1 1  62 ASN HD21 . 592 ASN HD21 1 1 
       1665 1 1 1 1  62 ASN H    . 592 ASN H    1 1 
       1665 1 2 1 1  62 ASN HD22 . 592 ASN HD22 1 1 
       1666 1 1 1 1  62 ASN H    . 592 ASN H    1 1 
       1666 1 2 1 1  63 GLN H    . 593 GLN H    1 1 
       1667 1 1 1 1  62 ASN H    . 592 ASN H    1 1 
       1667 1 2 1 1  63 GLN HB2  . 593 GLN HB2  1 1 
       1668 1 1 1 1  62 ASN H    . 592 ASN H    1 1 
       1668 1 2 1 1  63 GLN HB3  . 593 GLN HB3  1 1 
       1669 1 1 1 1  62 ASN H    . 592 ASN H    1 1 
       1669 1 2 1 1  63 GLN QG   . 593 GLN QG   1 1 
       1670 1 1 1 1  62 ASN H    . 592 ASN H    1 1 
       1670 1 2 1 1  64 ILE H    . 594 ILE H    1 1 
       1671 1 1 1 1  62 ASN H    . 592 ASN H    1 1 
       1671 1 2 1 1  64 ILE HG13 . 594 ILE HG13 1 1 
       1672 1 1 1 1  62 ASN H    . 592 ASN H    1 1 
       1672 1 2 1 1  65 VAL MG2  . 595 VAL QG2  1 1 
       1673 1 1 1 1  62 ASN H    . 592 ASN H    1 1 
       1673 1 2 1 1  97 ALA MB   . 627 ALA QB   1 1 
       1674 1 1 1 1  62 ASN H    . 592 ASN H    1 1 
       1674 1 2 1 1 101 MET ME   . 631 MET QE   1 1 
       1675 1 1 1 1  62 ASN HA   . 592 ASN HA   1 1 
       1675 1 2 1 1  62 ASN HD21 . 592 ASN HD21 1 1 
       1676 1 1 1 1  62 ASN HA   . 592 ASN HA   1 1 
       1676 1 2 1 1  63 GLN H    . 593 GLN H    1 1 
       1677 1 1 1 1  62 ASN HA   . 592 ASN HA   1 1 
       1677 1 2 1 1  64 ILE H    . 594 ILE H    1 1 
       1678 1 1 1 1  62 ASN HA   . 592 ASN HA   1 1 
       1678 1 2 1 1  65 VAL H    . 595 VAL H    1 1 
       1679 1 1 1 1  62 ASN HA   . 592 ASN HA   1 1 
       1679 1 2 1 1  65 VAL HB   . 595 VAL HB   1 1 
       1680 1 1 1 1  62 ASN HA   . 592 ASN HA   1 1 
       1680 1 2 1 1  65 VAL MG1  . 595 VAL QG1  1 1 
       1681 1 1 1 1  62 ASN HA   . 592 ASN HA   1 1 
       1681 1 2 1 1  65 VAL MG2  . 595 VAL QG2  1 1 
       1682 1 1 1 1  62 ASN HA   . 592 ASN HA   1 1 
       1682 1 2 1 1  66 LYS H    . 596 LYS H    1 1 
       1683 1 1 1 1  62 ASN QB   . 592 ASN QB   1 1 
       1683 1 2 1 1  63 GLN H    . 593 GLN H    1 1 
       1684 1 1 1 1  62 ASN HD21 . 592 ASN HD21 1 1 
       1684 1 2 1 1  63 GLN H    . 593 GLN H    1 1 
       1685 1 1 1 1  62 ASN HD22 . 592 ASN HD22 1 1 
       1685 1 2 1 1  63 GLN H    . 593 GLN H    1 1 
       1686 1 1 1 1  63 GLN H    . 593 GLN H    1 1 
       1686 1 2 1 1  63 GLN HB2  . 593 GLN HB2  1 1 
       1687 1 1 1 1  63 GLN H    . 593 GLN H    1 1 
       1687 1 2 1 1  63 GLN HB3  . 593 GLN HB3  1 1 
       1688 1 1 1 1  63 GLN H    . 593 GLN H    1 1 
       1688 1 2 1 1  63 GLN HE21 . 593 GLN HE21 1 1 
       1689 1 1 1 1  63 GLN H    . 593 GLN H    1 1 
       1689 1 2 1 1  63 GLN HE22 . 593 GLN HE22 1 1 
       1690 1 1 1 1  63 GLN H    . 593 GLN H    1 1 
       1690 1 2 1 1  63 GLN QG   . 593 GLN QG   1 1 
       1691 1 1 1 1  63 GLN H    . 593 GLN H    1 1 
       1691 1 2 1 1  64 ILE H    . 594 ILE H    1 1 
       1692 1 1 1 1  63 GLN H    . 593 GLN H    1 1 
       1692 1 2 1 1  64 ILE MD   . 594 ILE QD1  1 1 
       1693 1 1 1 1  63 GLN H    . 593 GLN H    1 1 
       1693 1 2 1 1  65 VAL H    . 595 VAL H    1 1 
       1694 1 1 1 1  63 GLN H    . 593 GLN H    1 1 
       1694 1 2 1 1  66 LYS H    . 596 LYS H    1 1 
       1695 1 1 1 1  63 GLN HA   . 593 GLN HA   1 1 
       1695 1 2 1 1  63 GLN HE21 . 593 GLN HE21 1 1 
       1696 1 1 1 1  63 GLN HA   . 593 GLN HA   1 1 
       1696 1 2 1 1  63 GLN HE22 . 593 GLN HE22 1 1 
       1697 1 1 1 1  63 GLN HA   . 593 GLN HA   1 1 
       1697 1 2 1 1  63 GLN QG   . 593 GLN QG   1 1 
       1698 1 1 1 1  63 GLN HA   . 593 GLN HA   1 1 
       1698 1 2 1 1  65 VAL H    . 595 VAL H    1 1 
       1699 1 1 1 1  63 GLN HA   . 593 GLN HA   1 1 
       1699 1 2 1 1  66 LYS H    . 596 LYS H    1 1 
       1700 1 1 1 1  63 GLN HA   . 593 GLN HA   1 1 
       1700 1 2 1 1  66 LYS QB   . 596 LYS QB   1 1 
       1701 1 1 1 1  63 GLN HA   . 593 GLN HA   1 1 
       1701 1 2 1 1  66 LYS QG   . 596 LYS QG   1 1 
       1702 1 1 1 1  63 GLN HA   . 593 GLN HA   1 1 
       1702 1 2 1 1  67 ILE H    . 597 ILE H    1 1 
       1703 1 1 1 1  63 GLN HB2  . 593 GLN HB2  1 1 
       1703 1 2 1 1  63 GLN HE22 . 593 GLN HE22 1 1 
       1704 1 1 1 1  63 GLN HB2  . 593 GLN HB2  1 1 
       1704 1 2 1 1  64 ILE H    . 594 ILE H    1 1 
       1705 1 1 1 1  63 GLN HB3  . 593 GLN HB3  1 1 
       1705 1 2 1 1  63 GLN HE21 . 593 GLN HE21 1 1 
       1706 1 1 1 1  63 GLN HB3  . 593 GLN HB3  1 1 
       1706 1 2 1 1  63 GLN HE22 . 593 GLN HE22 1 1 
       1707 1 1 1 1  63 GLN HE21 . 593 GLN HE21 1 1 
       1707 1 2 1 1  66 LYS QD   . 596 LYS QD   1 1 
       1708 1 1 1 1  63 GLN HE21 . 593 GLN HE21 1 1 
       1708 1 2 1 1  66 LYS QG   . 596 LYS QG   1 1 
       1709 1 1 1 1  63 GLN HE21 . 593 GLN HE21 1 1 
       1709 1 2 1 1  67 ILE MD   . 597 ILE QD1  1 1 
       1710 1 1 1 1  63 GLN HE21 . 593 GLN HE21 1 1 
       1710 1 2 1 1  67 ILE HG12 . 597 ILE HG12 1 1 
       1711 1 1 1 1  63 GLN HE21 . 593 GLN HE21 1 1 
       1711 1 2 1 1  67 ILE HG13 . 597 ILE HG13 1 1 
       1712 1 1 1 1  63 GLN HE22 . 593 GLN HE22 1 1 
       1712 1 2 1 1  63 GLN QG   . 593 GLN QG   1 1 
       1713 1 1 1 1  63 GLN HE22 . 593 GLN HE22 1 1 
       1713 1 2 1 1  66 LYS QB   . 596 LYS QB   1 1 
       1714 1 1 1 1  63 GLN HE22 . 593 GLN HE22 1 1 
       1714 1 2 1 1  66 LYS QD   . 596 LYS QD   1 1 
       1715 1 1 1 1  63 GLN HE22 . 593 GLN HE22 1 1 
       1715 1 2 1 1  67 ILE H    . 597 ILE H    1 1 
       1716 1 1 1 1  63 GLN HE22 . 593 GLN HE22 1 1 
       1716 1 2 1 1  67 ILE MD   . 597 ILE QD1  1 1 
       1717 1 1 1 1  63 GLN HE22 . 593 GLN HE22 1 1 
       1717 1 2 1 1  67 ILE HG12 . 597 ILE HG12 1 1 
       1718 1 1 1 1  63 GLN HE22 . 593 GLN HE22 1 1 
       1718 1 2 1 1  67 ILE HG13 . 597 ILE HG13 1 1 
       1719 1 1 1 1  63 GLN QG   . 593 GLN QG   1 1 
       1719 1 2 1 1  64 ILE H    . 594 ILE H    1 1 
       1720 1 1 1 1  64 ILE H    . 594 ILE H    1 1 
       1720 1 2 1 1  64 ILE HB   . 594 ILE HB   1 1 
       1721 1 1 1 1  64 ILE H    . 594 ILE H    1 1 
       1721 1 2 1 1  64 ILE MD   . 594 ILE QD1  1 1 
       1722 1 1 1 1  64 ILE H    . 594 ILE H    1 1 
       1722 1 2 1 1  64 ILE HG12 . 594 ILE HG12 1 1 
       1723 1 1 1 1  64 ILE H    . 594 ILE H    1 1 
       1723 1 2 1 1  64 ILE HG13 . 594 ILE HG13 1 1 
       1724 1 1 1 1  64 ILE H    . 594 ILE H    1 1 
       1724 1 2 1 1  64 ILE MG   . 594 ILE QG2  1 1 
       1725 1 1 1 1  64 ILE H    . 594 ILE H    1 1 
       1725 1 2 1 1  65 VAL H    . 595 VAL H    1 1 
       1726 1 1 1 1  64 ILE H    . 594 ILE H    1 1 
       1726 1 2 1 1  65 VAL HA   . 595 VAL HA   1 1 
       1727 1 1 1 1  64 ILE H    . 594 ILE H    1 1 
       1727 1 2 1 1  65 VAL HB   . 595 VAL HB   1 1 
       1728 1 1 1 1  64 ILE H    . 594 ILE H    1 1 
       1728 1 2 1 1  66 LYS H    . 596 LYS H    1 1 
       1729 1 1 1 1  64 ILE H    . 594 ILE H    1 1 
       1729 1 2 1 1  67 ILE HG12 . 597 ILE HG12 1 1 
       1730 1 1 1 1  64 ILE H    . 594 ILE H    1 1 
       1730 1 2 1 1  88 LEU QD   . 618 LEU QQD  1 1 
       1731 1 1 1 1  64 ILE HA   . 594 ILE HA   1 1 
       1731 1 2 1 1  64 ILE MD   . 594 ILE QD1  1 1 
       1732 1 1 1 1  64 ILE HA   . 594 ILE HA   1 1 
       1732 1 2 1 1  64 ILE HG13 . 594 ILE HG13 1 1 
       1733 1 1 1 1  64 ILE HA   . 594 ILE HA   1 1 
       1733 1 2 1 1  64 ILE MG   . 594 ILE QG2  1 1 
       1734 1 1 1 1  64 ILE HA   . 594 ILE HA   1 1 
       1734 1 2 1 1  66 LYS H    . 596 LYS H    1 1 
       1735 1 1 1 1  64 ILE HA   . 594 ILE HA   1 1 
       1735 1 2 1 1  67 ILE H    . 597 ILE H    1 1 
       1736 1 1 1 1  64 ILE HA   . 594 ILE HA   1 1 
       1736 1 2 1 1  67 ILE HB   . 597 ILE HB   1 1 
       1737 1 1 1 1  64 ILE HA   . 594 ILE HA   1 1 
       1737 1 2 1 1  68 LEU H    . 598 LEU H    1 1 
       1738 1 1 1 1  64 ILE HB   . 594 ILE HB   1 1 
       1738 1 2 1 1  64 ILE MD   . 594 ILE QD1  1 1 
       1739 1 1 1 1  64 ILE HB   . 594 ILE HB   1 1 
       1739 1 2 1 1  65 VAL H    . 595 VAL H    1 1 
       1740 1 1 1 1  64 ILE HB   . 594 ILE HB   1 1 
       1740 1 2 1 1  65 VAL MG2  . 595 VAL QG2  1 1 
       1741 1 1 1 1  64 ILE HB   . 594 ILE HB   1 1 
       1741 1 2 1 1  88 LEU QD   . 618 LEU QQD  1 1 
       1742 1 1 1 1  64 ILE MD   . 594 ILE QD1  1 1 
       1742 1 2 1 1  65 VAL H    . 595 VAL H    1 1 
       1743 1 1 1 1  64 ILE MD   . 594 ILE QD1  1 1 
       1743 1 2 1 1  88 LEU QD   . 618 LEU QQD  1 1 
       1744 1 1 1 1  64 ILE HG12 . 594 ILE HG12 1 1 
       1744 1 2 1 1  65 VAL H    . 595 VAL H    1 1 
       1745 1 1 1 1  64 ILE HG13 . 594 ILE HG13 1 1 
       1745 1 2 1 1  65 VAL H    . 595 VAL H    1 1 
       1746 1 1 1 1  64 ILE MG   . 594 ILE QG2  1 1 
       1746 1 2 1 1  65 VAL H    . 595 VAL H    1 1 
       1747 1 1 1 1  64 ILE MG   . 594 ILE QG2  1 1 
       1747 1 2 1 1  65 VAL HA   . 595 VAL HA   1 1 
       1748 1 1 1 1  64 ILE MG   . 594 ILE QG2  1 1 
       1748 1 2 1 1  65 VAL MG2  . 595 VAL QG2  1 1 
       1749 1 1 1 1  64 ILE MG   . 594 ILE QG2  1 1 
       1749 1 2 1 1  68 LEU H    . 598 LEU H    1 1 
       1750 1 1 1 1  64 ILE MG   . 594 ILE QG2  1 1 
       1750 1 2 1 1  68 LEU QB   . 598 LEU QB   1 1 
       1751 1 1 1 1  64 ILE MG   . 594 ILE QG2  1 1 
       1751 1 2 1 1  68 LEU MD1  . 598 LEU QD1  1 1 
       1752 1 1 1 1  64 ILE MG   . 594 ILE QG2  1 1 
       1752 1 2 1 1  68 LEU QD   . 598 LEU QQD  1 1 
       1753 1 1 1 1  64 ILE MG   . 594 ILE QG2  1 1 
       1753 1 2 1 1  68 LEU MD2  . 598 LEU QD2  1 1 
       1754 1 1 1 1  64 ILE MG   . 594 ILE QG2  1 1 
       1754 1 2 1 1  68 LEU HG   . 598 LEU HG   1 1 
       1755 1 1 1 1  64 ILE MG   . 594 ILE QG2  1 1 
       1755 1 2 1 1  85 LEU QD   . 615 LEU QQD  1 1 
       1756 1 1 1 1  64 ILE MG   . 594 ILE QG2  1 1 
       1756 1 2 1 1  88 LEU QD   . 618 LEU QQD  1 1 
       1757 1 1 1 1  65 VAL H    . 595 VAL H    1 1 
       1757 1 2 1 1  65 VAL HB   . 595 VAL HB   1 1 
       1758 1 1 1 1  65 VAL H    . 595 VAL H    1 1 
       1758 1 2 1 1  65 VAL MG1  . 595 VAL QG1  1 1 
       1759 1 1 1 1  65 VAL H    . 595 VAL H    1 1 
       1759 1 2 1 1  65 VAL MG2  . 595 VAL QG2  1 1 
       1760 1 1 1 1  65 VAL H    . 595 VAL H    1 1 
       1760 1 2 1 1  66 LYS H    . 596 LYS H    1 1 
       1761 1 1 1 1  65 VAL H    . 595 VAL H    1 1 
       1761 1 2 1 1  66 LYS HA   . 596 LYS HA   1 1 
       1762 1 1 1 1  65 VAL H    . 595 VAL H    1 1 
       1762 1 2 1 1  67 ILE H    . 597 ILE H    1 1 
       1763 1 1 1 1  65 VAL H    . 595 VAL H    1 1 
       1763 1 2 1 1  68 LEU H    . 598 LEU H    1 1 
       1764 1 1 1 1  65 VAL H    . 595 VAL H    1 1 
       1764 1 2 1 1  68 LEU QD   . 598 LEU QQD  1 1 
       1765 1 1 1 1  65 VAL H    . 595 VAL H    1 1 
       1765 1 2 1 1  88 LEU QD   . 618 LEU QQD  1 1 
       1766 1 1 1 1  65 VAL HA   . 595 VAL HA   1 1 
       1766 1 2 1 1  65 VAL MG1  . 595 VAL QG1  1 1 
       1767 1 1 1 1  65 VAL HA   . 595 VAL HA   1 1 
       1767 1 2 1 1  65 VAL MG2  . 595 VAL QG2  1 1 
       1768 1 1 1 1  65 VAL HA   . 595 VAL HA   1 1 
       1768 1 2 1 1  66 LYS HA   . 596 LYS HA   1 1 
       1769 1 1 1 1  65 VAL HA   . 595 VAL HA   1 1 
       1769 1 2 1 1  68 LEU H    . 598 LEU H    1 1 
       1770 1 1 1 1  65 VAL HA   . 595 VAL HA   1 1 
       1770 1 2 1 1  68 LEU HB2  . 598 LEU HB2  1 1 
       1771 1 1 1 1  65 VAL HA   . 595 VAL HA   1 1 
       1771 1 2 1 1  68 LEU QB   . 598 LEU QB   1 1 
       1772 1 1 1 1  65 VAL HA   . 595 VAL HA   1 1 
       1772 1 2 1 1  68 LEU HB3  . 598 LEU HB3  1 1 
       1773 1 1 1 1  65 VAL HA   . 595 VAL HA   1 1 
       1773 1 2 1 1  68 LEU MD1  . 598 LEU QD1  1 1 
       1774 1 1 1 1  65 VAL HA   . 595 VAL HA   1 1 
       1774 1 2 1 1  68 LEU QD   . 598 LEU QQD  1 1 
       1775 1 1 1 1  65 VAL HA   . 595 VAL HA   1 1 
       1775 1 2 1 1  68 LEU MD2  . 598 LEU QD2  1 1 
       1776 1 1 1 1  65 VAL HA   . 595 VAL HA   1 1 
       1776 1 2 1 1  68 LEU HG   . 598 LEU HG   1 1 
       1777 1 1 1 1  65 VAL HA   . 595 VAL HA   1 1 
       1777 1 2 1 1  69 HIS H    . 599 HIS H    1 1 
       1778 1 1 1 1  65 VAL HA   . 595 VAL HA   1 1 
       1778 1 2 1 1  85 LEU QD   . 615 LEU QQD  1 1 
       1779 1 1 1 1  65 VAL HA   . 595 VAL HA   1 1 
       1779 1 2 1 1 112 LEU MD1  . 642 LEU QD1  1 1 
       1780 1 1 1 1  65 VAL HB   . 595 VAL HB   1 1 
       1780 1 2 1 1  66 LYS H    . 596 LYS H    1 1 
       1781 1 1 1 1  65 VAL MG1  . 595 VAL QG1  1 1 
       1781 1 2 1 1  66 LYS H    . 596 LYS H    1 1 
       1782 1 1 1 1  65 VAL MG1  . 595 VAL QG1  1 1 
       1782 1 2 1 1  68 LEU H    . 598 LEU H    1 1 
       1783 1 1 1 1  65 VAL MG1  . 595 VAL QG1  1 1 
       1783 1 2 1 1  85 LEU MD1  . 615 LEU QD1  1 1 
       1784 1 1 1 1  65 VAL MG1  . 595 VAL QG1  1 1 
       1784 1 2 1 1  85 LEU QD   . 615 LEU QQD  1 1 
       1785 1 1 1 1  65 VAL MG1  . 595 VAL QG1  1 1 
       1785 1 2 1 1  85 LEU MD2  . 615 LEU QD2  1 1 
       1786 1 1 1 1  65 VAL MG1  . 595 VAL QG1  1 1 
       1786 1 2 1 1 108 ILE H    . 638 ILE H    1 1 
       1787 1 1 1 1  65 VAL MG1  . 595 VAL QG1  1 1 
       1787 1 2 1 1 108 ILE MD   . 638 ILE QD1  1 1 
       1788 1 1 1 1  65 VAL MG1  . 595 VAL QG1  1 1 
       1788 1 2 1 1 108 ILE MG   . 638 ILE QG2  1 1 
       1789 1 1 1 1  65 VAL MG1  . 595 VAL QG1  1 1 
       1789 1 2 1 1 109 ALA H    . 639 ALA H    1 1 
       1790 1 1 1 1  65 VAL MG1  . 595 VAL QG1  1 1 
       1790 1 2 1 1 109 ALA HA   . 639 ALA HA   1 1 
       1791 1 1 1 1  65 VAL MG1  . 595 VAL QG1  1 1 
       1791 1 2 1 1 109 ALA MB   . 639 ALA QB   1 1 
       1792 1 1 1 1  65 VAL MG1  . 595 VAL QG1  1 1 
       1792 1 2 1 1 110 ARG H    . 640 ARG H    1 1 
       1793 1 1 1 1  65 VAL MG1  . 595 VAL QG1  1 1 
       1793 1 2 1 1 111 ALA H    . 641 ALA H    1 1 
       1794 1 1 1 1  65 VAL MG1  . 595 VAL QG1  1 1 
       1794 1 2 1 1 112 LEU MD1  . 642 LEU QD1  1 1 
       1795 1 1 1 1  65 VAL MG1  . 595 VAL QG1  1 1 
       1795 1 2 1 1 133 TYR QD   . 663 TYR QD   1 1 
       1796 1 1 1 1  65 VAL MG1  . 595 VAL QG1  1 1 
       1796 1 2 1 1 133 TYR QE   . 663 TYR QE   1 1 
       1797 1 1 1 1  65 VAL MG2  . 595 VAL QG2  1 1 
       1797 1 2 1 1  66 LYS H    . 596 LYS H    1 1 
       1798 1 1 1 1  65 VAL MG2  . 595 VAL QG2  1 1 
       1798 1 2 1 1  68 LEU QD   . 598 LEU QQD  1 1 
       1799 1 1 1 1  65 VAL MG2  . 595 VAL QG2  1 1 
       1799 1 2 1 1  88 LEU QD   . 618 LEU QQD  1 1 
       1800 1 1 1 1  65 VAL MG2  . 595 VAL QG2  1 1 
       1800 1 2 1 1 101 MET ME   . 631 MET QE   1 1 
       1801 1 1 1 1  65 VAL MG2  . 595 VAL QG2  1 1 
       1801 1 2 1 1 108 ILE MG   . 638 ILE QG2  1 1 
       1802 1 1 1 1  65 VAL MG2  . 595 VAL QG2  1 1 
       1802 1 2 1 1 109 ALA HA   . 639 ALA HA   1 1 
       1803 1 1 1 1  65 VAL MG2  . 595 VAL QG2  1 1 
       1803 1 2 1 1 133 TYR QE   . 663 TYR QE   1 1 
       1804 1 1 1 1  66 LYS H    . 596 LYS H    1 1 
       1804 1 2 1 1  66 LYS HB2  . 596 LYS HB2  1 1 
       1805 1 1 1 1  66 LYS H    . 596 LYS H    1 1 
       1805 1 2 1 1  66 LYS QB   . 596 LYS QB   1 1 
       1806 1 1 1 1  66 LYS H    . 596 LYS H    1 1 
       1806 1 2 1 1  66 LYS HB3  . 596 LYS HB3  1 1 
       1807 1 1 1 1  66 LYS H    . 596 LYS H    1 1 
       1807 1 2 1 1  66 LYS QD   . 596 LYS QD   1 1 
       1808 1 1 1 1  66 LYS H    . 596 LYS H    1 1 
       1808 1 2 1 1  66 LYS QG   . 596 LYS QG   1 1 
       1809 1 1 1 1  66 LYS H    . 596 LYS H    1 1 
       1809 1 2 1 1  67 ILE H    . 597 ILE H    1 1 
       1810 1 1 1 1  66 LYS H    . 596 LYS H    1 1 
       1810 1 2 1 1  67 ILE HB   . 597 ILE HB   1 1 
       1811 1 1 1 1  66 LYS H    . 596 LYS H    1 1 
       1811 1 2 1 1  68 LEU H    . 598 LEU H    1 1 
       1812 1 1 1 1  66 LYS H    . 596 LYS H    1 1 
       1812 1 2 1 1 108 ILE MD   . 638 ILE QD1  1 1 
       1813 1 1 1 1  66 LYS H    . 596 LYS H    1 1 
       1813 1 2 1 1 108 ILE MG   . 638 ILE QG2  1 1 
       1814 1 1 1 1  66 LYS H    . 596 LYS H    1 1 
       1814 1 2 1 1 112 LEU MD1  . 642 LEU QD1  1 1 
       1815 1 1 1 1  66 LYS HA   . 596 LYS HA   1 1 
       1815 1 2 1 1  66 LYS QD   . 596 LYS QD   1 1 
       1816 1 1 1 1  66 LYS HA   . 596 LYS HA   1 1 
       1816 1 2 1 1  66 LYS QG   . 596 LYS QG   1 1 
       1817 1 1 1 1  66 LYS HA   . 596 LYS HA   1 1 
       1817 1 2 1 1  69 HIS H    . 599 HIS H    1 1 
       1818 1 1 1 1  66 LYS HA   . 596 LYS HA   1 1 
       1818 1 2 1 1  69 HIS QB   . 599 HIS QB   1 1 
       1819 1 1 1 1  66 LYS HA   . 596 LYS HA   1 1 
       1819 1 2 1 1  70 ASP H    . 600 ASP H    1 1 
       1820 1 1 1 1  66 LYS HA   . 596 LYS HA   1 1 
       1820 1 2 1 1 108 ILE MD   . 638 ILE QD1  1 1 
       1821 1 1 1 1  66 LYS HA   . 596 LYS HA   1 1 
       1821 1 2 1 1 108 ILE HG12 . 638 ILE HG12 1 1 
       1822 1 1 1 1  66 LYS HA   . 596 LYS HA   1 1 
       1822 1 2 1 1 108 ILE MG   . 638 ILE QG2  1 1 
       1823 1 1 1 1  66 LYS QB   . 596 LYS QB   1 1 
       1823 1 2 1 1  67 ILE H    . 597 ILE H    1 1 
       1824 1 1 1 1  66 LYS QD   . 596 LYS QD   1 1 
       1824 1 2 1 1 108 ILE MD   . 638 ILE QD1  1 1 
       1825 1 1 1 1  66 LYS QE   . 596 LYS QE   1 1 
       1825 1 2 1 1 108 ILE MD   . 638 ILE QD1  1 1 
       1826 1 1 1 1  66 LYS QG   . 596 LYS QG   1 1 
       1826 1 2 1 1  67 ILE H    . 597 ILE H    1 1 
       1827 1 1 1 1  66 LYS QG   . 596 LYS QG   1 1 
       1827 1 2 1 1  70 ASP H    . 600 ASP H    1 1 
       1828 1 1 1 1  66 LYS QG   . 596 LYS QG   1 1 
       1828 1 2 1 1 108 ILE MD   . 638 ILE QD1  1 1 
       1829 1 1 1 1  67 ILE H    . 597 ILE H    1 1 
       1829 1 2 1 1  67 ILE HB   . 597 ILE HB   1 1 
       1830 1 1 1 1  67 ILE H    . 597 ILE H    1 1 
       1830 1 2 1 1  67 ILE MD   . 597 ILE QD1  1 1 
       1831 1 1 1 1  67 ILE H    . 597 ILE H    1 1 
       1831 1 2 1 1  67 ILE HG12 . 597 ILE HG12 1 1 
       1832 1 1 1 1  67 ILE H    . 597 ILE H    1 1 
       1832 1 2 1 1  67 ILE HG13 . 597 ILE HG13 1 1 
       1833 1 1 1 1  67 ILE H    . 597 ILE H    1 1 
       1833 1 2 1 1  67 ILE MG   . 597 ILE QG2  1 1 
       1834 1 1 1 1  67 ILE H    . 597 ILE H    1 1 
       1834 1 2 1 1  68 LEU H    . 598 LEU H    1 1 
       1835 1 1 1 1  67 ILE H    . 597 ILE H    1 1 
       1835 1 2 1 1  68 LEU QD   . 598 LEU QQD  1 1 
       1836 1 1 1 1  67 ILE H    . 597 ILE H    1 1 
       1836 1 2 1 1  71 PHE QD   . 601 PHE QD   1 1 
       1837 1 1 1 1  67 ILE H    . 597 ILE H    1 1 
       1837 1 2 1 1 108 ILE MG   . 638 ILE QG2  1 1 
       1838 1 1 1 1  67 ILE HA   . 597 ILE HA   1 1 
       1838 1 2 1 1  67 ILE MD   . 597 ILE QD1  1 1 
       1839 1 1 1 1  67 ILE HA   . 597 ILE HA   1 1 
       1839 1 2 1 1  67 ILE MG   . 597 ILE QG2  1 1 
       1840 1 1 1 1  67 ILE HA   . 597 ILE HA   1 1 
       1840 1 2 1 1  69 HIS H    . 599 HIS H    1 1 
       1841 1 1 1 1  67 ILE HA   . 597 ILE HA   1 1 
       1841 1 2 1 1  70 ASP H    . 600 ASP H    1 1 
       1842 1 1 1 1  67 ILE HA   . 597 ILE HA   1 1 
       1842 1 2 1 1  71 PHE HB2  . 601 PHE HB2  1 1 
       1843 1 1 1 1  67 ILE HA   . 597 ILE HA   1 1 
       1843 1 2 1 1  71 PHE QD   . 601 PHE QD   1 1 
       1844 1 1 1 1  67 ILE HA   . 597 ILE HA   1 1 
       1844 1 2 1 1  71 PHE QE   . 601 PHE QE   1 1 
       1845 1 1 1 1  67 ILE HB   . 597 ILE HB   1 1 
       1845 1 2 1 1  67 ILE MD   . 597 ILE QD1  1 1 
       1846 1 1 1 1  67 ILE HB   . 597 ILE HB   1 1 
       1846 1 2 1 1  68 LEU H    . 598 LEU H    1 1 
       1847 1 1 1 1  67 ILE MD   . 597 ILE QD1  1 1 
       1847 1 2 1 1  67 ILE MG   . 597 ILE QG2  1 1 
       1848 1 1 1 1  67 ILE MD   . 597 ILE QD1  1 1 
       1848 1 2 1 1  68 LEU H    . 598 LEU H    1 1 
       1849 1 1 1 1  67 ILE MD   . 597 ILE QD1  1 1 
       1849 1 2 1 1  70 ASP H    . 600 ASP H    1 1 
       1850 1 1 1 1  67 ILE MD   . 597 ILE QD1  1 1 
       1850 1 2 1 1  71 PHE QD   . 601 PHE QD   1 1 
       1851 1 1 1 1  67 ILE MD   . 597 ILE QD1  1 1 
       1851 1 2 1 1  71 PHE QE   . 601 PHE QE   1 1 
       1852 1 1 1 1  67 ILE MD   . 597 ILE QD1  1 1 
       1852 1 2 1 1  71 PHE HZ   . 601 PHE HZ   1 1 
       1853 1 1 1 1  67 ILE HG12 . 597 ILE HG12 1 1 
       1853 1 2 1 1  67 ILE MG   . 597 ILE QG2  1 1 
       1854 1 1 1 1  67 ILE HG12 . 597 ILE HG12 1 1 
       1854 1 2 1 1  68 LEU H    . 598 LEU H    1 1 
       1855 1 1 1 1  67 ILE HG13 . 597 ILE HG13 1 1 
       1855 1 2 1 1  68 LEU H    . 598 LEU H    1 1 
       1856 1 1 1 1  67 ILE MG   . 597 ILE QG2  1 1 
       1856 1 2 1 1  68 LEU H    . 598 LEU H    1 1 
       1857 1 1 1 1  67 ILE MG   . 597 ILE QG2  1 1 
       1857 1 2 1 1  68 LEU HA   . 598 LEU HA   1 1 
       1858 1 1 1 1  67 ILE MG   . 597 ILE QG2  1 1 
       1858 1 2 1 1  68 LEU QB   . 598 LEU QB   1 1 
       1859 1 1 1 1  67 ILE MG   . 597 ILE QG2  1 1 
       1859 1 2 1 1  68 LEU QD   . 598 LEU QQD  1 1 
       1860 1 1 1 1  67 ILE MG   . 597 ILE QG2  1 1 
       1860 1 2 1 1  70 ASP H    . 600 ASP H    1 1 
       1861 1 1 1 1  67 ILE MG   . 597 ILE QG2  1 1 
       1861 1 2 1 1  71 PHE H    . 601 PHE H    1 1 
       1862 1 1 1 1  67 ILE MG   . 597 ILE QG2  1 1 
       1862 1 2 1 1  71 PHE HB2  . 601 PHE HB2  1 1 
       1863 1 1 1 1  67 ILE MG   . 597 ILE QG2  1 1 
       1863 1 2 1 1  71 PHE QD   . 601 PHE QD   1 1 
       1864 1 1 1 1  67 ILE MG   . 597 ILE QG2  1 1 
       1864 1 2 1 1  71 PHE QE   . 601 PHE QE   1 1 
       1865 1 1 1 1  67 ILE MG   . 597 ILE QG2  1 1 
       1865 1 2 1 1  72 TYR H    . 602 TYR H    1 1 
       1866 1 1 1 1  67 ILE MG   . 597 ILE QG2  1 1 
       1866 1 2 1 1  72 TYR QE   . 602 TYR QE   1 1 
       1867 1 1 1 1  68 LEU H    . 598 LEU H    1 1 
       1867 1 2 1 1  68 LEU QB   . 598 LEU QB   1 1 
       1868 1 1 1 1  68 LEU H    . 598 LEU H    1 1 
       1868 1 2 1 1  68 LEU MD1  . 598 LEU QD1  1 1 
       1869 1 1 1 1  68 LEU H    . 598 LEU H    1 1 
       1869 1 2 1 1  68 LEU QD   . 598 LEU QQD  1 1 
       1870 1 1 1 1  68 LEU H    . 598 LEU H    1 1 
       1870 1 2 1 1  68 LEU MD2  . 598 LEU QD2  1 1 
       1871 1 1 1 1  68 LEU H    . 598 LEU H    1 1 
       1871 1 2 1 1  68 LEU HG   . 598 LEU HG   1 1 
       1872 1 1 1 1  68 LEU H    . 598 LEU H    1 1 
       1872 1 2 1 1  69 HIS H    . 599 HIS H    1 1 
       1873 1 1 1 1  68 LEU H    . 598 LEU H    1 1 
       1873 1 2 1 1  70 ASP H    . 600 ASP H    1 1 
       1874 1 1 1 1  68 LEU H    . 598 LEU H    1 1 
       1874 1 2 1 1  71 PHE QD   . 601 PHE QD   1 1 
       1875 1 1 1 1  68 LEU H    . 598 LEU H    1 1 
       1875 1 2 1 1  72 TYR QD   . 602 TYR QD   1 1 
       1876 1 1 1 1  68 LEU H    . 598 LEU H    1 1 
       1876 1 2 1 1 112 LEU MD1  . 642 LEU QD1  1 1 
       1877 1 1 1 1  68 LEU H    . 598 LEU H    1 1 
       1877 1 2 1 1 112 LEU MD2  . 642 LEU QD2  1 1 
       1878 1 1 1 1  68 LEU HA   . 598 LEU HA   1 1 
       1878 1 2 1 1  68 LEU MD1  . 598 LEU QD1  1 1 
       1879 1 1 1 1  68 LEU HA   . 598 LEU HA   1 1 
       1879 1 2 1 1  68 LEU QD   . 598 LEU QQD  1 1 
       1880 1 1 1 1  68 LEU HA   . 598 LEU HA   1 1 
       1880 1 2 1 1  68 LEU MD2  . 598 LEU QD2  1 1 
       1881 1 1 1 1  68 LEU HA   . 598 LEU HA   1 1 
       1881 1 2 1 1  70 ASP H    . 600 ASP H    1 1 
       1882 1 1 1 1  68 LEU HA   . 598 LEU HA   1 1 
       1882 1 2 1 1  71 PHE H    . 601 PHE H    1 1 
       1883 1 1 1 1  68 LEU HA   . 598 LEU HA   1 1 
       1883 1 2 1 1  72 TYR H    . 602 TYR H    1 1 
       1884 1 1 1 1  68 LEU HA   . 598 LEU HA   1 1 
       1884 1 2 1 1  72 TYR HB2  . 602 TYR HB2  1 1 
       1885 1 1 1 1  68 LEU HA   . 598 LEU HA   1 1 
       1885 1 2 1 1  72 TYR QD   . 602 TYR QD   1 1 
       1886 1 1 1 1  68 LEU HA   . 598 LEU HA   1 1 
       1886 1 2 1 1  73 ILE H    . 603 ILE H    1 1 
       1887 1 1 1 1  68 LEU HA   . 598 LEU HA   1 1 
       1887 1 2 1 1  81 ILE QG   . 611 ILE QG1  1 1 
       1888 1 1 1 1  68 LEU QB   . 598 LEU QB   1 1 
       1888 1 2 1 1  68 LEU QD   . 598 LEU QQD  1 1 
       1889 1 1 1 1  68 LEU QB   . 598 LEU QB   1 1 
       1889 1 2 1 1  69 HIS H    . 599 HIS H    1 1 
       1890 1 1 1 1  68 LEU QB   . 598 LEU QB   1 1 
       1890 1 2 1 1  72 TYR H    . 602 TYR H    1 1 
       1891 1 1 1 1  68 LEU QB   . 598 LEU QB   1 1 
       1891 1 2 1 1  81 ILE QG   . 611 ILE QG1  1 1 
       1892 1 1 1 1  68 LEU QB   . 598 LEU QB   1 1 
       1892 1 2 1 1 112 LEU MD1  . 642 LEU QD1  1 1 
       1893 1 1 1 1  68 LEU QB   . 598 LEU QB   1 1 
       1893 1 2 1 1 112 LEU MD2  . 642 LEU QD2  1 1 
       1894 1 1 1 1  68 LEU HB2  . 598 LEU HB2  1 1 
       1894 1 2 1 1  69 HIS H    . 599 HIS H    1 1 
       1895 1 1 1 1  68 LEU HB2  . 598 LEU HB2  1 1 
       1895 1 2 1 1 112 LEU MD2  . 642 LEU QD2  1 1 
       1896 1 1 1 1  68 LEU HB3  . 598 LEU HB3  1 1 
       1896 1 2 1 1  69 HIS H    . 599 HIS H    1 1 
       1897 1 1 1 1  68 LEU HB3  . 598 LEU HB3  1 1 
       1897 1 2 1 1 112 LEU MD2  . 642 LEU QD2  1 1 
       1898 1 1 1 1  68 LEU QD   . 598 LEU QQD  1 1 
       1898 1 2 1 1  69 HIS H    . 599 HIS H    1 1 
       1899 1 1 1 1  68 LEU QD   . 598 LEU QQD  1 1 
       1899 1 2 1 1  70 ASP H    . 600 ASP H    1 1 
       1900 1 1 1 1  68 LEU QD   . 598 LEU QQD  1 1 
       1900 1 2 1 1  71 PHE H    . 601 PHE H    1 1 
       1901 1 1 1 1  68 LEU QD   . 598 LEU QQD  1 1 
       1901 1 2 1 1  72 TYR H    . 602 TYR H    1 1 
       1902 1 1 1 1  68 LEU QD   . 598 LEU QQD  1 1 
       1902 1 2 1 1  72 TYR HA   . 602 TYR HA   1 1 
       1903 1 1 1 1  68 LEU QD   . 598 LEU QQD  1 1 
       1903 1 2 1 1  72 TYR HB3  . 602 TYR HB3  1 1 
       1904 1 1 1 1  68 LEU QD   . 598 LEU QQD  1 1 
       1904 1 2 1 1  72 TYR QE   . 602 TYR QE   1 1 
       1905 1 1 1 1  68 LEU QD   . 598 LEU QQD  1 1 
       1905 1 2 1 1  72 TYR HH   . 602 TYR HH   1 1 
       1906 1 1 1 1  68 LEU QD   . 598 LEU QQD  1 1 
       1906 1 2 1 1  76 GLU H    . 606 GLU H    1 1 
       1907 1 1 1 1  68 LEU QD   . 598 LEU QQD  1 1 
       1907 1 2 1 1  81 ILE HA   . 611 ILE HA   1 1 
       1908 1 1 1 1  68 LEU QD   . 598 LEU QQD  1 1 
       1908 1 2 1 1  81 ILE MD   . 611 ILE QD1  1 1 
       1909 1 1 1 1  68 LEU QD   . 598 LEU QQD  1 1 
       1909 1 2 1 1  81 ILE QG   . 611 ILE QG1  1 1 
       1910 1 1 1 1  68 LEU QD   . 598 LEU QQD  1 1 
       1910 1 2 1 1  81 ILE MG   . 611 ILE QG2  1 1 
       1911 1 1 1 1  68 LEU QD   . 598 LEU QQD  1 1 
       1911 1 2 1 1  82 PHE H    . 612 PHE H    1 1 
       1912 1 1 1 1  68 LEU QD   . 598 LEU QQD  1 1 
       1912 1 2 1 1  83 GLU H    . 613 GLU H    1 1 
       1913 1 1 1 1  68 LEU QD   . 598 LEU QQD  1 1 
       1913 1 2 1 1  84 ILE H    . 614 ILE H    1 1 
       1914 1 1 1 1  68 LEU QD   . 598 LEU QQD  1 1 
       1914 1 2 1 1  84 ILE HB   . 614 ILE HB   1 1 
       1915 1 1 1 1  68 LEU QD   . 598 LEU QQD  1 1 
       1915 1 2 1 1  84 ILE MG   . 614 ILE QG2  1 1 
       1916 1 1 1 1  68 LEU QD   . 598 LEU QQD  1 1 
       1916 1 2 1 1  85 LEU H    . 615 LEU H    1 1 
       1917 1 1 1 1  68 LEU QD   . 598 LEU QQD  1 1 
       1917 1 2 1 1  85 LEU HA   . 615 LEU HA   1 1 
       1918 1 1 1 1  68 LEU QD   . 598 LEU QQD  1 1 
       1918 1 2 1 1  85 LEU QD   . 615 LEU QQD  1 1 
       1919 1 1 1 1  68 LEU QD   . 598 LEU QQD  1 1 
       1919 1 2 1 1 112 LEU MD1  . 642 LEU QD1  1 1 
       1920 1 1 1 1  68 LEU QD   . 598 LEU QQD  1 1 
       1920 1 2 1 1 112 LEU MD2  . 642 LEU QD2  1 1 
       1921 1 1 1 1  68 LEU MD1  . 598 LEU QD1  1 1 
       1921 1 2 1 1  69 HIS H    . 599 HIS H    1 1 
       1922 1 1 1 1  68 LEU MD1  . 598 LEU QD1  1 1 
       1922 1 2 1 1  72 TYR QD   . 602 TYR QD   1 1 
       1923 1 1 1 1  68 LEU MD1  . 598 LEU QD1  1 1 
       1923 1 2 1 1  81 ILE H    . 611 ILE H    1 1 
       1924 1 1 1 1  68 LEU MD1  . 598 LEU QD1  1 1 
       1924 1 2 1 1  81 ILE HA   . 611 ILE HA   1 1 
       1925 1 1 1 1  68 LEU MD1  . 598 LEU QD1  1 1 
       1925 1 2 1 1  84 ILE HB   . 614 ILE HB   1 1 
       1926 1 1 1 1  68 LEU MD1  . 598 LEU QD1  1 1 
       1926 1 2 1 1  84 ILE MG   . 614 ILE QG2  1 1 
       1927 1 1 1 1  68 LEU MD2  . 598 LEU QD2  1 1 
       1927 1 2 1 1  69 HIS H    . 599 HIS H    1 1 
       1928 1 1 1 1  68 LEU MD2  . 598 LEU QD2  1 1 
       1928 1 2 1 1  72 TYR QD   . 602 TYR QD   1 1 
       1929 1 1 1 1  68 LEU MD2  . 598 LEU QD2  1 1 
       1929 1 2 1 1  81 ILE H    . 611 ILE H    1 1 
       1930 1 1 1 1  68 LEU MD2  . 598 LEU QD2  1 1 
       1930 1 2 1 1  81 ILE HA   . 611 ILE HA   1 1 
       1931 1 1 1 1  68 LEU MD2  . 598 LEU QD2  1 1 
       1931 1 2 1 1  84 ILE HB   . 614 ILE HB   1 1 
       1932 1 1 1 1  68 LEU MD2  . 598 LEU QD2  1 1 
       1932 1 2 1 1  84 ILE MG   . 614 ILE QG2  1 1 
       1933 1 1 1 1  68 LEU HG   . 598 LEU HG   1 1 
       1933 1 2 1 1  69 HIS H    . 599 HIS H    1 1 
       1934 1 1 1 1  68 LEU HG   . 598 LEU HG   1 1 
       1934 1 2 1 1  81 ILE HA   . 611 ILE HA   1 1 
       1935 1 1 1 1  69 HIS H    . 599 HIS H    1 1 
       1935 1 2 1 1  69 HIS HB2  . 599 HIS HB2  1 1 
       1936 1 1 1 1  69 HIS H    . 599 HIS H    1 1 
       1936 1 2 1 1  69 HIS HB3  . 599 HIS HB3  1 1 
       1937 1 1 1 1  69 HIS H    . 599 HIS H    1 1 
       1937 1 2 1 1  69 HIS HD2  . 599 HIS HD2  1 1 
       1938 1 1 1 1  69 HIS H    . 599 HIS H    1 1 
       1938 1 2 1 1  70 ASP H    . 600 ASP H    1 1 
       1939 1 1 1 1  69 HIS H    . 599 HIS H    1 1 
       1939 1 2 1 1  71 PHE H    . 601 PHE H    1 1 
       1940 1 1 1 1  69 HIS H    . 599 HIS H    1 1 
       1940 1 2 1 1  71 PHE QD   . 601 PHE QD   1 1 
       1941 1 1 1 1  69 HIS H    . 599 HIS H    1 1 
       1941 1 2 1 1  73 ILE MD   . 603 ILE QD1  1 1 
       1942 1 1 1 1  69 HIS H    . 599 HIS H    1 1 
       1942 1 2 1 1 108 ILE MG   . 638 ILE QG2  1 1 
       1943 1 1 1 1  69 HIS H    . 599 HIS H    1 1 
       1943 1 2 1 1 112 LEU MD1  . 642 LEU QD1  1 1 
       1944 1 1 1 1  69 HIS H    . 599 HIS H    1 1 
       1944 1 2 1 1 112 LEU MD2  . 642 LEU QD2  1 1 
       1945 1 1 1 1  69 HIS HA   . 599 HIS HA   1 1 
       1945 1 2 1 1  69 HIS HD2  . 599 HIS HD2  1 1 
       1946 1 1 1 1  69 HIS HA   . 599 HIS HA   1 1 
       1946 1 2 1 1  73 ILE MD   . 603 ILE QD1  1 1 
       1947 1 1 1 1  69 HIS HA   . 599 HIS HA   1 1 
       1947 1 2 1 1 108 ILE MG   . 638 ILE QG2  1 1 
       1948 1 1 1 1  69 HIS HA   . 599 HIS HA   1 1 
       1948 1 2 1 1 112 LEU MD1  . 642 LEU QD1  1 1 
       1949 1 1 1 1  69 HIS HA   . 599 HIS HA   1 1 
       1949 1 2 1 1 112 LEU MD2  . 642 LEU QD2  1 1 
       1950 1 1 1 1  69 HIS QB   . 599 HIS QB   1 1 
       1950 1 2 1 1  70 ASP H    . 600 ASP H    1 1 
       1951 1 1 1 1  69 HIS QB   . 599 HIS QB   1 1 
       1951 1 2 1 1 108 ILE MD   . 638 ILE QD1  1 1 
       1952 1 1 1 1  69 HIS QB   . 599 HIS QB   1 1 
       1952 1 2 1 1 112 LEU MD1  . 642 LEU QD1  1 1 
       1953 1 1 1 1  69 HIS HB2  . 599 HIS HB2  1 1 
       1953 1 2 1 1  70 ASP H    . 600 ASP H    1 1 
       1954 1 1 1 1  69 HIS HB2  . 599 HIS HB2  1 1 
       1954 1 2 1 1 108 ILE MG   . 638 ILE QG2  1 1 
       1955 1 1 1 1  69 HIS HB2  . 599 HIS HB2  1 1 
       1955 1 2 1 1 112 LEU MD2  . 642 LEU QD2  1 1 
       1956 1 1 1 1  69 HIS HB3  . 599 HIS HB3  1 1 
       1956 1 2 1 1  70 ASP H    . 600 ASP H    1 1 
       1957 1 1 1 1  69 HIS HB3  . 599 HIS HB3  1 1 
       1957 1 2 1 1 108 ILE MG   . 638 ILE QG2  1 1 
       1958 1 1 1 1  69 HIS HB3  . 599 HIS HB3  1 1 
       1958 1 2 1 1 112 LEU MD2  . 642 LEU QD2  1 1 
       1959 1 1 1 1  69 HIS HD2  . 599 HIS HD2  1 1 
       1959 1 2 1 1  73 ILE MD   . 603 ILE QD1  1 1 
       1960 1 1 1 1  69 HIS HD2  . 599 HIS HD2  1 1 
       1960 1 2 1 1 108 ILE HA   . 638 ILE HA   1 1 
       1961 1 1 1 1  69 HIS HD2  . 599 HIS HD2  1 1 
       1961 1 2 1 1 108 ILE MG   . 638 ILE QG2  1 1 
       1962 1 1 1 1  69 HIS HD2  . 599 HIS HD2  1 1 
       1962 1 2 1 1 111 ALA H    . 641 ALA H    1 1 
       1963 1 1 1 1  69 HIS HD2  . 599 HIS HD2  1 1 
       1963 1 2 1 1 111 ALA HA   . 641 ALA HA   1 1 
       1964 1 1 1 1  69 HIS HD2  . 599 HIS HD2  1 1 
       1964 1 2 1 1 111 ALA MB   . 641 ALA QB   1 1 
       1965 1 1 1 1  69 HIS HD2  . 599 HIS HD2  1 1 
       1965 1 2 1 1 112 LEU H    . 642 LEU H    1 1 
       1966 1 1 1 1  69 HIS HD2  . 599 HIS HD2  1 1 
       1966 1 2 1 1 112 LEU HA   . 642 LEU HA   1 1 
       1967 1 1 1 1  69 HIS HD2  . 599 HIS HD2  1 1 
       1967 1 2 1 1 112 LEU MD1  . 642 LEU QD1  1 1 
       1968 1 1 1 1  69 HIS HD2  . 599 HIS HD2  1 1 
       1968 1 2 1 1 112 LEU MD2  . 642 LEU QD2  1 1 
       1969 1 1 1 1  69 HIS HD2  . 599 HIS HD2  1 1 
       1969 1 2 1 1 112 LEU HG   . 642 LEU HG   1 1 
       1970 1 1 1 1  69 HIS HE1  . 599 HIS HE1  1 1 
       1970 1 2 1 1 108 ILE MD   . 638 ILE QD1  1 1 
       1971 1 1 1 1  69 HIS HE1  . 599 HIS HE1  1 1 
       1971 1 2 1 1 108 ILE HG12 . 638 ILE HG12 1 1 
       1972 1 1 1 1  69 HIS HE1  . 599 HIS HE1  1 1 
       1972 1 2 1 1 111 ALA MB   . 641 ALA QB   1 1 
       1973 1 1 1 1  70 ASP H    . 600 ASP H    1 1 
       1973 1 2 1 1  70 ASP HB2  . 600 ASP HB2  1 1 
       1974 1 1 1 1  70 ASP H    . 600 ASP H    1 1 
       1974 1 2 1 1  70 ASP QB   . 600 ASP QB   1 1 
       1975 1 1 1 1  70 ASP H    . 600 ASP H    1 1 
       1975 1 2 1 1  70 ASP HB3  . 600 ASP HB3  1 1 
       1976 1 1 1 1  70 ASP H    . 600 ASP H    1 1 
       1976 1 2 1 1  71 PHE H    . 601 PHE H    1 1 
       1977 1 1 1 1  70 ASP H    . 600 ASP H    1 1 
       1977 1 2 1 1  71 PHE HB2  . 601 PHE HB2  1 1 
       1978 1 1 1 1  70 ASP H    . 600 ASP H    1 1 
       1978 1 2 1 1  71 PHE HB3  . 601 PHE HB3  1 1 
       1979 1 1 1 1  70 ASP H    . 600 ASP H    1 1 
       1979 1 2 1 1  71 PHE QD   . 601 PHE QD   1 1 
       1980 1 1 1 1  70 ASP H    . 600 ASP H    1 1 
       1980 1 2 1 1  71 PHE QE   . 601 PHE QE   1 1 
       1981 1 1 1 1  70 ASP H    . 600 ASP H    1 1 
       1981 1 2 1 1  72 TYR H    . 602 TYR H    1 1 
       1982 1 1 1 1  70 ASP H    . 600 ASP H    1 1 
       1982 1 2 1 1  73 ILE H    . 603 ILE H    1 1 
       1983 1 1 1 1  70 ASP H    . 600 ASP H    1 1 
       1983 1 2 1 1  73 ILE HB   . 603 ILE HB   1 1 
       1984 1 1 1 1  70 ASP H    . 600 ASP H    1 1 
       1984 1 2 1 1  73 ILE MD   . 603 ILE QD1  1 1 
       1985 1 1 1 1  70 ASP H    . 600 ASP H    1 1 
       1985 1 2 1 1  73 ILE HG13 . 603 ILE HG13 1 1 
       1986 1 1 1 1  70 ASP H    . 600 ASP H    1 1 
       1986 1 2 1 1 108 ILE MG   . 638 ILE QG2  1 1 
       1987 1 1 1 1  70 ASP H    . 600 ASP H    1 1 
       1987 1 2 1 1 112 LEU MD2  . 642 LEU QD2  1 1 
       1988 1 1 1 1  70 ASP HA   . 600 ASP HA   1 1 
       1988 1 2 1 1  73 ILE H    . 603 ILE H    1 1 
       1989 1 1 1 1  70 ASP HA   . 600 ASP HA   1 1 
       1989 1 2 1 1  73 ILE MD   . 603 ILE QD1  1 1 
       1990 1 1 1 1  70 ASP QB   . 600 ASP QB   1 1 
       1990 1 2 1 1  71 PHE H    . 601 PHE H    1 1 
       1991 1 1 1 1  70 ASP QB   . 600 ASP QB   1 1 
       1991 1 2 1 1  71 PHE QD   . 601 PHE QD   1 1 
       1992 1 1 1 1  71 PHE H    . 601 PHE H    1 1 
       1992 1 2 1 1  71 PHE HB2  . 601 PHE HB2  1 1 
       1993 1 1 1 1  71 PHE H    . 601 PHE H    1 1 
       1993 1 2 1 1  71 PHE QD   . 601 PHE QD   1 1 
       1994 1 1 1 1  71 PHE H    . 601 PHE H    1 1 
       1994 1 2 1 1  72 TYR H    . 602 TYR H    1 1 
       1995 1 1 1 1  71 PHE H    . 601 PHE H    1 1 
       1995 1 2 1 1  72 TYR HA   . 602 TYR HA   1 1 
       1996 1 1 1 1  71 PHE H    . 601 PHE H    1 1 
       1996 1 2 1 1  73 ILE H    . 603 ILE H    1 1 
       1997 1 1 1 1  71 PHE H    . 601 PHE H    1 1 
       1997 1 2 1 1  73 ILE HG13 . 603 ILE HG13 1 1 
       1998 1 1 1 1  71 PHE H    . 601 PHE H    1 1 
       1998 1 2 1 1  73 ILE MG   . 603 ILE QG2  1 1 
       1999 1 1 1 1  71 PHE H    . 601 PHE H    1 1 
       1999 1 2 1 1  75 LYS QG   . 605 LYS QG   1 1 
       2000 1 1 1 1  71 PHE HA   . 601 PHE HA   1 1 
       2000 1 2 1 1  71 PHE QD   . 601 PHE QD   1 1 
       2001 1 1 1 1  71 PHE HA   . 601 PHE HA   1 1 
       2001 1 2 1 1  73 ILE H    . 603 ILE H    1 1 
       2002 1 1 1 1  71 PHE HA   . 601 PHE HA   1 1 
       2002 1 2 1 1  74 GLU H    . 604 GLU H    1 1 
       2003 1 1 1 1  71 PHE HA   . 601 PHE HA   1 1 
       2003 1 2 1 1  74 GLU QB   . 604 GLU QB   1 1 
       2004 1 1 1 1  71 PHE HA   . 601 PHE HA   1 1 
       2004 1 2 1 1  75 LYS QE   . 605 LYS QE   1 1 
       2005 1 1 1 1  71 PHE HA   . 601 PHE HA   1 1 
       2005 1 2 1 1  75 LYS QG   . 605 LYS QG   1 1 
       2006 1 1 1 1  71 PHE HB2  . 601 PHE HB2  1 1 
       2006 1 2 1 1  72 TYR H    . 602 TYR H    1 1 
       2007 1 1 1 1  71 PHE HB3  . 601 PHE HB3  1 1 
       2007 1 2 1 1  72 TYR H    . 602 TYR H    1 1 
       2008 1 1 1 1  71 PHE QD   . 601 PHE QD   1 1 
       2008 1 2 1 1  75 LYS QD   . 605 LYS QD   1 1 
       2009 1 1 1 1  71 PHE QD   . 601 PHE QD   1 1 
       2009 1 2 1 1  75 LYS QE   . 605 LYS QE   1 1 
       2010 1 1 1 1  71 PHE QD   . 601 PHE QD   1 1 
       2010 1 2 1 1  75 LYS QG   . 605 LYS QG   1 1 
       2011 1 1 1 1  72 TYR H    . 602 TYR H    1 1 
       2011 1 2 1 1  72 TYR HB3  . 602 TYR HB3  1 1 
       2012 1 1 1 1  72 TYR H    . 602 TYR H    1 1 
       2012 1 2 1 1  72 TYR QD   . 602 TYR QD   1 1 
       2013 1 1 1 1  72 TYR H    . 602 TYR H    1 1 
       2013 1 2 1 1  72 TYR QE   . 602 TYR QE   1 1 
       2014 1 1 1 1  72 TYR H    . 602 TYR H    1 1 
       2014 1 2 1 1  73 ILE H    . 603 ILE H    1 1 
       2015 1 1 1 1  72 TYR H    . 602 TYR H    1 1 
       2015 1 2 1 1  73 ILE HA   . 603 ILE HA   1 1 
       2016 1 1 1 1  72 TYR H    . 602 TYR H    1 1 
       2016 1 2 1 1  73 ILE HB   . 603 ILE HB   1 1 
       2017 1 1 1 1  72 TYR H    . 602 TYR H    1 1 
       2017 1 2 1 1  73 ILE MD   . 603 ILE QD1  1 1 
       2018 1 1 1 1  72 TYR H    . 602 TYR H    1 1 
       2018 1 2 1 1  73 ILE HG13 . 603 ILE HG13 1 1 
       2019 1 1 1 1  72 TYR H    . 602 TYR H    1 1 
       2019 1 2 1 1  74 GLU H    . 604 GLU H    1 1 
       2020 1 1 1 1  72 TYR H    . 602 TYR H    1 1 
       2020 1 2 1 1  81 ILE MD   . 611 ILE QD1  1 1 
       2021 1 1 1 1  72 TYR H    . 602 TYR H    1 1 
       2021 1 2 1 1  81 ILE QG   . 611 ILE QG1  1 1 
       2022 1 1 1 1  72 TYR H    . 602 TYR H    1 1 
       2022 1 2 1 1 112 LEU MD2  . 642 LEU QD2  1 1 
       2023 1 1 1 1  72 TYR HA   . 602 TYR HA   1 1 
       2023 1 2 1 1  72 TYR QD   . 602 TYR QD   1 1 
       2024 1 1 1 1  72 TYR HA   . 602 TYR HA   1 1 
       2024 1 2 1 1  72 TYR QE   . 602 TYR QE   1 1 
       2025 1 1 1 1  72 TYR HA   . 602 TYR HA   1 1 
       2025 1 2 1 1  73 ILE HA   . 603 ILE HA   1 1 
       2026 1 1 1 1  72 TYR HA   . 602 TYR HA   1 1 
       2026 1 2 1 1  75 LYS H    . 605 LYS H    1 1 
       2027 1 1 1 1  72 TYR HA   . 602 TYR HA   1 1 
       2027 1 2 1 1  76 GLU H    . 606 GLU H    1 1 
       2028 1 1 1 1  72 TYR HA   . 602 TYR HA   1 1 
       2028 1 2 1 1  76 GLU HB2  . 606 GLU HB2  1 1 
       2029 1 1 1 1  72 TYR HA   . 602 TYR HA   1 1 
       2029 1 2 1 1  76 GLU QG   . 606 GLU QG   1 1 
       2030 1 1 1 1  72 TYR HA   . 602 TYR HA   1 1 
       2030 1 2 1 1  81 ILE MD   . 611 ILE QD1  1 1 
       2031 1 1 1 1  72 TYR HB2  . 602 TYR HB2  1 1 
       2031 1 2 1 1  73 ILE H    . 603 ILE H    1 1 
       2032 1 1 1 1  72 TYR HB2  . 602 TYR HB2  1 1 
       2032 1 2 1 1  76 GLU H    . 606 GLU H    1 1 
       2033 1 1 1 1  72 TYR HB2  . 602 TYR HB2  1 1 
       2033 1 2 1 1  81 ILE MD   . 611 ILE QD1  1 1 
       2034 1 1 1 1  72 TYR HB3  . 602 TYR HB3  1 1 
       2034 1 2 1 1  73 ILE H    . 603 ILE H    1 1 
       2035 1 1 1 1  72 TYR HB3  . 602 TYR HB3  1 1 
       2035 1 2 1 1  76 GLU H    . 606 GLU H    1 1 
       2036 1 1 1 1  72 TYR HB3  . 602 TYR HB3  1 1 
       2036 1 2 1 1  81 ILE H    . 611 ILE H    1 1 
       2037 1 1 1 1  72 TYR HB3  . 602 TYR HB3  1 1 
       2037 1 2 1 1  81 ILE MD   . 611 ILE QD1  1 1 
       2038 1 1 1 1  72 TYR HB3  . 602 TYR HB3  1 1 
       2038 1 2 1 1  81 ILE MG   . 611 ILE QG2  1 1 
       2039 1 1 1 1  72 TYR QD   . 602 TYR QD   1 1 
       2039 1 2 1 1  76 GLU H    . 606 GLU H    1 1 
       2040 1 1 1 1  72 TYR QD   . 602 TYR QD   1 1 
       2040 1 2 1 1  80 LEU QB   . 610 LEU QB   1 1 
       2041 1 1 1 1  72 TYR QD   . 602 TYR QD   1 1 
       2041 1 2 1 1  80 LEU QD   . 610 LEU QQD  1 1 
       2042 1 1 1 1  72 TYR QD   . 602 TYR QD   1 1 
       2042 1 2 1 1  81 ILE MD   . 611 ILE QD1  1 1 
       2043 1 1 1 1  72 TYR QE   . 602 TYR QE   1 1 
       2043 1 2 1 1  72 TYR HH   . 602 TYR HH   1 1 
       2044 1 1 1 1  72 TYR QE   . 602 TYR QE   1 1 
       2044 1 2 1 1  76 GLU H    . 606 GLU H    1 1 
       2045 1 1 1 1  72 TYR QE   . 602 TYR QE   1 1 
       2045 1 2 1 1  76 GLU QG   . 606 GLU QG   1 1 
       2046 1 1 1 1  72 TYR QE   . 602 TYR QE   1 1 
       2046 1 2 1 1  77 LYS H    . 607 LYS H    1 1 
       2047 1 1 1 1  72 TYR QE   . 602 TYR QE   1 1 
       2047 1 2 1 1  80 LEU QD   . 610 LEU QQD  1 1 
       2048 1 1 1 1  72 TYR QE   . 602 TYR QE   1 1 
       2048 1 2 1 1  80 LEU HG   . 610 LEU HG   1 1 
       2049 1 1 1 1  72 TYR QE   . 602 TYR QE   1 1 
       2049 1 2 1 1  84 ILE MD   . 614 ILE QD1  1 1 
       2050 1 1 1 1  72 TYR QE   . 602 TYR QE   1 1 
       2050 1 2 1 1  84 ILE HG13 . 614 ILE HG13 1 1 
       2051 1 1 1 1  72 TYR HH   . 602 TYR HH   1 1 
       2051 1 2 1 1  76 GLU QG   . 606 GLU QG   1 1 
       2052 1 1 1 1  72 TYR HH   . 602 TYR HH   1 1 
       2052 1 2 1 1  80 LEU QD   . 610 LEU QQD  1 1 
       2053 1 1 1 1  72 TYR HH   . 602 TYR HH   1 1 
       2053 1 2 1 1  80 LEU HG   . 610 LEU HG   1 1 
       2054 1 1 1 1  72 TYR HH   . 602 TYR HH   1 1 
       2054 1 2 1 1  84 ILE MD   . 614 ILE QD1  1 1 
       2055 1 1 1 1  73 ILE H    . 603 ILE H    1 1 
       2055 1 2 1 1  73 ILE HB   . 603 ILE HB   1 1 
       2056 1 1 1 1  73 ILE H    . 603 ILE H    1 1 
       2056 1 2 1 1  73 ILE MD   . 603 ILE QD1  1 1 
       2057 1 1 1 1  73 ILE H    . 603 ILE H    1 1 
       2057 1 2 1 1  73 ILE HG12 . 603 ILE HG12 1 1 
       2058 1 1 1 1  73 ILE H    . 603 ILE H    1 1 
       2058 1 2 1 1  73 ILE HG13 . 603 ILE HG13 1 1 
       2059 1 1 1 1  73 ILE H    . 603 ILE H    1 1 
       2059 1 2 1 1  73 ILE MG   . 603 ILE QG2  1 1 
       2060 1 1 1 1  73 ILE H    . 603 ILE H    1 1 
       2060 1 2 1 1  74 GLU H    . 604 GLU H    1 1 
       2061 1 1 1 1  73 ILE H    . 603 ILE H    1 1 
       2061 1 2 1 1  74 GLU QB   . 604 GLU QB   1 1 
       2062 1 1 1 1  73 ILE H    . 603 ILE H    1 1 
       2062 1 2 1 1  74 GLU QG   . 604 GLU QG   1 1 
       2063 1 1 1 1  73 ILE H    . 603 ILE H    1 1 
       2063 1 2 1 1  75 LYS H    . 605 LYS H    1 1 
       2064 1 1 1 1  73 ILE H    . 603 ILE H    1 1 
       2064 1 2 1 1  76 GLU H    . 606 GLU H    1 1 
       2065 1 1 1 1  73 ILE H    . 603 ILE H    1 1 
       2065 1 2 1 1  81 ILE MD   . 611 ILE QD1  1 1 
       2066 1 1 1 1  73 ILE H    . 603 ILE H    1 1 
       2066 1 2 1 1  81 ILE QG   . 611 ILE QG1  1 1 
       2067 1 1 1 1  73 ILE H    . 603 ILE H    1 1 
       2067 1 2 1 1 112 LEU MD2  . 642 LEU QD2  1 1 
       2068 1 1 1 1  73 ILE HA   . 603 ILE HA   1 1 
       2068 1 2 1 1  73 ILE MD   . 603 ILE QD1  1 1 
       2069 1 1 1 1  73 ILE HA   . 603 ILE HA   1 1 
       2069 1 2 1 1  73 ILE HG12 . 603 ILE HG12 1 1 
       2070 1 1 1 1  73 ILE HA   . 603 ILE HA   1 1 
       2070 1 2 1 1  73 ILE MG   . 603 ILE QG2  1 1 
       2071 1 1 1 1  73 ILE HA   . 603 ILE HA   1 1 
       2071 1 2 1 1  74 GLU HA   . 604 GLU HA   1 1 
       2072 1 1 1 1  73 ILE HA   . 603 ILE HA   1 1 
       2072 1 2 1 1  75 LYS H    . 605 LYS H    1 1 
       2073 1 1 1 1  73 ILE HA   . 603 ILE HA   1 1 
       2073 1 2 1 1  81 ILE MD   . 611 ILE QD1  1 1 
       2074 1 1 1 1  73 ILE HA   . 603 ILE HA   1 1 
       2074 1 2 1 1 112 LEU MD2  . 642 LEU QD2  1 1 
       2075 1 1 1 1  73 ILE HA   . 603 ILE HA   1 1 
       2075 1 2 1 1 115 HIS HD2  . 645 HIS HD2  1 1 
       2076 1 1 1 1  73 ILE HA   . 603 ILE HA   1 1 
       2076 1 2 1 1 115 HIS HE1  . 645 HIS HE1  1 1 
       2077 1 1 1 1  73 ILE HB   . 603 ILE HB   1 1 
       2077 1 2 1 1  73 ILE MD   . 603 ILE QD1  1 1 
       2078 1 1 1 1  73 ILE HB   . 603 ILE HB   1 1 
       2078 1 2 1 1  74 GLU H    . 604 GLU H    1 1 
       2079 1 1 1 1  73 ILE HB   . 603 ILE HB   1 1 
       2079 1 2 1 1 115 HIS HD2  . 645 HIS HD2  1 1 
       2080 1 1 1 1  73 ILE MD   . 603 ILE QD1  1 1 
       2080 1 2 1 1  73 ILE MG   . 603 ILE QG2  1 1 
       2081 1 1 1 1  73 ILE MD   . 603 ILE QD1  1 1 
       2081 1 2 1 1  74 GLU H    . 604 GLU H    1 1 
       2082 1 1 1 1  73 ILE MD   . 603 ILE QD1  1 1 
       2082 1 2 1 1 111 ALA MB   . 641 ALA QB   1 1 
       2083 1 1 1 1  73 ILE MD   . 603 ILE QD1  1 1 
       2083 1 2 1 1 112 LEU H    . 642 LEU H    1 1 
       2084 1 1 1 1  73 ILE MD   . 603 ILE QD1  1 1 
       2084 1 2 1 1 112 LEU HA   . 642 LEU HA   1 1 
       2085 1 1 1 1  73 ILE MD   . 603 ILE QD1  1 1 
       2085 1 2 1 1 112 LEU MD2  . 642 LEU QD2  1 1 
       2086 1 1 1 1  73 ILE MD   . 603 ILE QD1  1 1 
       2086 1 2 1 1 112 LEU HG   . 642 LEU HG   1 1 
       2087 1 1 1 1  73 ILE MD   . 603 ILE QD1  1 1 
       2087 1 2 1 1 113 PHE H    . 643 PHE H    1 1 
       2088 1 1 1 1  73 ILE MD   . 603 ILE QD1  1 1 
       2088 1 2 1 1 115 HIS H    . 645 HIS H    1 1 
       2089 1 1 1 1  73 ILE MD   . 603 ILE QD1  1 1 
       2089 1 2 1 1 115 HIS HB2  . 645 HIS HB2  1 1 
       2090 1 1 1 1  73 ILE MD   . 603 ILE QD1  1 1 
       2090 1 2 1 1 115 HIS HB3  . 645 HIS HB3  1 1 
       2091 1 1 1 1  73 ILE MD   . 603 ILE QD1  1 1 
       2091 1 2 1 1 115 HIS HD2  . 645 HIS HD2  1 1 
       2092 1 1 1 1  73 ILE MD   . 603 ILE QD1  1 1 
       2092 1 2 1 1 116 ILE H    . 646 ILE H    1 1 
       2093 1 1 1 1  73 ILE HG12 . 603 ILE HG12 1 1 
       2093 1 2 1 1  74 GLU H    . 604 GLU H    1 1 
       2094 1 1 1 1  73 ILE HG12 . 603 ILE HG12 1 1 
       2094 1 2 1 1  81 ILE MD   . 611 ILE QD1  1 1 
       2095 1 1 1 1  73 ILE HG12 . 603 ILE HG12 1 1 
       2095 1 2 1 1 112 LEU MD2  . 642 LEU QD2  1 1 
       2096 1 1 1 1  73 ILE HG12 . 603 ILE HG12 1 1 
       2096 1 2 1 1 115 HIS HB3  . 645 HIS HB3  1 1 
       2097 1 1 1 1  73 ILE HG12 . 603 ILE HG12 1 1 
       2097 1 2 1 1 115 HIS HD2  . 645 HIS HD2  1 1 
       2098 1 1 1 1  73 ILE HG13 . 603 ILE HG13 1 1 
       2098 1 2 1 1  73 ILE MG   . 603 ILE QG2  1 1 
       2099 1 1 1 1  73 ILE HG13 . 603 ILE HG13 1 1 
       2099 1 2 1 1  74 GLU H    . 604 GLU H    1 1 
       2100 1 1 1 1  73 ILE HG13 . 603 ILE HG13 1 1 
       2100 1 2 1 1  81 ILE MD   . 611 ILE QD1  1 1 
       2101 1 1 1 1  73 ILE HG13 . 603 ILE HG13 1 1 
       2101 1 2 1 1  81 ILE QG   . 611 ILE QG1  1 1 
       2102 1 1 1 1  73 ILE HG13 . 603 ILE HG13 1 1 
       2102 1 2 1 1 112 LEU MD2  . 642 LEU QD2  1 1 
       2103 1 1 1 1  73 ILE MG   . 603 ILE QG2  1 1 
       2103 1 2 1 1  74 GLU H    . 604 GLU H    1 1 
       2104 1 1 1 1  73 ILE MG   . 603 ILE QG2  1 1 
       2104 1 2 1 1  74 GLU HA   . 604 GLU HA   1 1 
       2105 1 1 1 1  73 ILE MG   . 603 ILE QG2  1 1 
       2105 1 2 1 1  74 GLU QB   . 604 GLU QB   1 1 
       2106 1 1 1 1  73 ILE MG   . 603 ILE QG2  1 1 
       2106 1 2 1 1  74 GLU HG2  . 604 GLU HG2  1 1 
       2107 1 1 1 1  73 ILE MG   . 603 ILE QG2  1 1 
       2107 1 2 1 1  74 GLU QG   . 604 GLU QG   1 1 
       2108 1 1 1 1  73 ILE MG   . 603 ILE QG2  1 1 
       2108 1 2 1 1  74 GLU HG3  . 604 GLU HG3  1 1 
       2109 1 1 1 1  73 ILE MG   . 603 ILE QG2  1 1 
       2109 1 2 1 1  75 LYS H    . 605 LYS H    1 1 
       2110 1 1 1 1  73 ILE MG   . 603 ILE QG2  1 1 
       2110 1 2 1 1  76 GLU H    . 606 GLU H    1 1 
       2111 1 1 1 1  73 ILE MG   . 603 ILE QG2  1 1 
       2111 1 2 1 1  81 ILE MD   . 611 ILE QD1  1 1 
       2112 1 1 1 1  73 ILE MG   . 603 ILE QG2  1 1 
       2112 1 2 1 1 112 LEU MD2  . 642 LEU QD2  1 1 
       2113 1 1 1 1  73 ILE MG   . 603 ILE QG2  1 1 
       2113 1 2 1 1 115 HIS H    . 645 HIS H    1 1 
       2114 1 1 1 1  73 ILE MG   . 603 ILE QG2  1 1 
       2114 1 2 1 1 115 HIS HB2  . 645 HIS HB2  1 1 
       2115 1 1 1 1  73 ILE MG   . 603 ILE QG2  1 1 
       2115 1 2 1 1 115 HIS HB3  . 645 HIS HB3  1 1 
       2116 1 1 1 1  73 ILE MG   . 603 ILE QG2  1 1 
       2116 1 2 1 1 115 HIS HD2  . 645 HIS HD2  1 1 
       2117 1 1 1 1  73 ILE MG   . 603 ILE QG2  1 1 
       2117 1 2 1 1 115 HIS HE1  . 645 HIS HE1  1 1 
       2118 1 1 1 1  74 GLU H    . 604 GLU H    1 1 
       2118 1 2 1 1  74 GLU QB   . 604 GLU QB   1 1 
       2119 1 1 1 1  74 GLU H    . 604 GLU H    1 1 
       2119 1 2 1 1  74 GLU HG2  . 604 GLU HG2  1 1 
       2120 1 1 1 1  74 GLU H    . 604 GLU H    1 1 
       2120 1 2 1 1  74 GLU QG   . 604 GLU QG   1 1 
       2121 1 1 1 1  74 GLU H    . 604 GLU H    1 1 
       2121 1 2 1 1  74 GLU HG3  . 604 GLU HG3  1 1 
       2122 1 1 1 1  74 GLU H    . 604 GLU H    1 1 
       2122 1 2 1 1  75 LYS H    . 605 LYS H    1 1 
       2123 1 1 1 1  74 GLU H    . 604 GLU H    1 1 
       2123 1 2 1 1  75 LYS QG   . 605 LYS QG   1 1 
       2124 1 1 1 1  74 GLU H    . 604 GLU H    1 1 
       2124 1 2 1 1  76 GLU H    . 606 GLU H    1 1 
       2125 1 1 1 1  74 GLU H    . 604 GLU H    1 1 
       2125 1 2 1 1  81 ILE MD   . 611 ILE QD1  1 1 
       2126 1 1 1 1  74 GLU H    . 604 GLU H    1 1 
       2126 1 2 1 1 112 LEU MD2  . 642 LEU QD2  1 1 
       2127 1 1 1 1  74 GLU HA   . 604 GLU HA   1 1 
       2127 1 2 1 1  74 GLU HG2  . 604 GLU HG2  1 1 
       2128 1 1 1 1  74 GLU HA   . 604 GLU HA   1 1 
       2128 1 2 1 1  74 GLU QG   . 604 GLU QG   1 1 
       2129 1 1 1 1  74 GLU HA   . 604 GLU HA   1 1 
       2129 1 2 1 1  74 GLU HG3  . 604 GLU HG3  1 1 
       2130 1 1 1 1  74 GLU QB   . 604 GLU QB   1 1 
       2130 1 2 1 1  75 LYS H    . 605 LYS H    1 1 
       2131 1 1 1 1  74 GLU QB   . 604 GLU QB   1 1 
       2131 1 2 1 1  76 GLU H    . 606 GLU H    1 1 
       2132 1 1 1 1  74 GLU QG   . 604 GLU QG   1 1 
       2132 1 2 1 1  75 LYS H    . 605 LYS H    1 1 
       2133 1 1 1 1  74 GLU QG   . 604 GLU QG   1 1 
       2133 1 2 1 1  75 LYS QG   . 605 LYS QG   1 1 
       2134 1 1 1 1  75 LYS H    . 605 LYS H    1 1 
       2134 1 2 1 1  75 LYS QB   . 605 LYS QB   1 1 
       2135 1 1 1 1  75 LYS H    . 605 LYS H    1 1 
       2135 1 2 1 1  75 LYS HD2  . 605 LYS HD2  1 1 
       2136 1 1 1 1  75 LYS H    . 605 LYS H    1 1 
       2136 1 2 1 1  75 LYS QD   . 605 LYS QD   1 1 
       2137 1 1 1 1  75 LYS H    . 605 LYS H    1 1 
       2137 1 2 1 1  75 LYS HD3  . 605 LYS HD3  1 1 
       2138 1 1 1 1  75 LYS H    . 605 LYS H    1 1 
       2138 1 2 1 1  75 LYS QE   . 605 LYS QE   1 1 
       2139 1 1 1 1  75 LYS H    . 605 LYS H    1 1 
       2139 1 2 1 1  75 LYS QG   . 605 LYS QG   1 1 
       2140 1 1 1 1  75 LYS H    . 605 LYS H    1 1 
       2140 1 2 1 1  76 GLU H    . 606 GLU H    1 1 
       2141 1 1 1 1  75 LYS H    . 605 LYS H    1 1 
       2141 1 2 1 1  76 GLU HA   . 606 GLU HA   1 1 
       2142 1 1 1 1  75 LYS H    . 605 LYS H    1 1 
       2142 1 2 1 1  76 GLU QG   . 606 GLU QG   1 1 
       2143 1 1 1 1  75 LYS HA   . 605 LYS HA   1 1 
       2143 1 2 1 1  75 LYS QD   . 605 LYS QD   1 1 
       2144 1 1 1 1  75 LYS HA   . 605 LYS HA   1 1 
       2144 1 2 1 1  75 LYS QE   . 605 LYS QE   1 1 
       2145 1 1 1 1  75 LYS HA   . 605 LYS HA   1 1 
       2145 1 2 1 1  75 LYS QG   . 605 LYS QG   1 1 
       2146 1 1 1 1  75 LYS QB   . 605 LYS QB   1 1 
       2146 1 2 1 1  76 GLU H    . 606 GLU H    1 1 
       2147 1 1 1 1  75 LYS QD   . 605 LYS QD   1 1 
       2147 1 2 1 1  76 GLU H    . 606 GLU H    1 1 
       2148 1 1 1 1  75 LYS QE   . 605 LYS QE   1 1 
       2148 1 2 1 1  75 LYS QG   . 605 LYS QG   1 1 
       2149 1 1 1 1  75 LYS QG   . 605 LYS QG   1 1 
       2149 1 2 1 1  76 GLU H    . 606 GLU H    1 1 
       2150 1 1 1 1  76 GLU H    . 606 GLU H    1 1 
       2150 1 2 1 1  76 GLU HB2  . 606 GLU HB2  1 1 
       2151 1 1 1 1  76 GLU H    . 606 GLU H    1 1 
       2151 1 2 1 1  76 GLU HB3  . 606 GLU HB3  1 1 
       2152 1 1 1 1  76 GLU H    . 606 GLU H    1 1 
       2152 1 2 1 1  76 GLU QG   . 606 GLU QG   1 1 
       2153 1 1 1 1  76 GLU H    . 606 GLU H    1 1 
       2153 1 2 1 1  77 LYS H    . 607 LYS H    1 1 
       2154 1 1 1 1  76 GLU H    . 606 GLU H    1 1 
       2154 1 2 1 1  81 ILE MD   . 611 ILE QD1  1 1 
       2155 1 1 1 1  76 GLU HA   . 606 GLU HA   1 1 
       2155 1 2 1 1  77 LYS H    . 607 LYS H    1 1 
       2156 1 1 1 1  76 GLU HB3  . 606 GLU HB3  1 1 
       2156 1 2 1 1  77 LYS H    . 607 LYS H    1 1 
       2157 1 1 1 1  76 GLU HB3  . 606 GLU HB3  1 1 
       2157 1 2 1 1  80 LEU H    . 610 LEU H    1 1 
       2158 1 1 1 1  76 GLU QG   . 606 GLU QG   1 1 
       2158 1 2 1 1  77 LYS H    . 607 LYS H    1 1 
       2159 1 1 1 1  77 LYS H    . 607 LYS H    1 1 
       2159 1 2 1 1  77 LYS HB2  . 607 LYS HB2  1 1 
       2160 1 1 1 1  77 LYS H    . 607 LYS H    1 1 
       2160 1 2 1 1  77 LYS HB3  . 607 LYS HB3  1 1 
       2161 1 1 1 1  77 LYS H    . 607 LYS H    1 1 
       2161 1 2 1 1  77 LYS QD   . 607 LYS QD   1 1 
       2162 1 1 1 1  77 LYS H    . 607 LYS H    1 1 
       2162 1 2 1 1  77 LYS QE   . 607 LYS QE   1 1 
       2163 1 1 1 1  77 LYS H    . 607 LYS H    1 1 
       2163 1 2 1 1  77 LYS HG2  . 607 LYS HG2  1 1 
       2164 1 1 1 1  77 LYS H    . 607 LYS H    1 1 
       2164 1 2 1 1  77 LYS HG3  . 607 LYS HG3  1 1 
       2165 1 1 1 1  77 LYS H    . 607 LYS H    1 1 
       2165 1 2 1 1  78 PRO HD2  . 608 PRO HD2  1 1 
       2166 1 1 1 1  77 LYS H    . 607 LYS H    1 1 
       2166 1 2 1 1  78 PRO HD3  . 608 PRO HD3  1 1 
       2167 1 1 1 1  77 LYS H    . 607 LYS H    1 1 
       2167 1 2 1 1  79 LEU H    . 609 LEU H    1 1 
       2168 1 1 1 1  77 LYS H    . 607 LYS H    1 1 
       2168 1 2 1 1  80 LEU H    . 610 LEU H    1 1 
       2169 1 1 1 1  77 LYS H    . 607 LYS H    1 1 
       2169 1 2 1 1  80 LEU QD   . 610 LEU QQD  1 1 
       2170 1 1 1 1  77 LYS H    . 607 LYS H    1 1 
       2170 1 2 1 1  80 LEU HG   . 610 LEU HG   1 1 
       2171 1 1 1 1  77 LYS H    . 607 LYS H    1 1 
       2171 1 2 1 1  81 ILE H    . 611 ILE H    1 1 
       2172 1 1 1 1  77 LYS H    . 607 LYS H    1 1 
       2172 1 2 1 1  81 ILE MD   . 611 ILE QD1  1 1 
       2173 1 1 1 1  77 LYS HA   . 607 LYS HA   1 1 
       2173 1 2 1 1  78 PRO HD2  . 608 PRO HD2  1 1 
       2174 1 1 1 1  77 LYS HA   . 607 LYS HA   1 1 
       2174 1 2 1 1  78 PRO HD3  . 608 PRO HD3  1 1 
       2175 1 1 1 1  77 LYS HA   . 607 LYS HA   1 1 
       2175 1 2 1 1  79 LEU H    . 609 LEU H    1 1 
       2176 1 1 1 1  77 LYS HB2  . 607 LYS HB2  1 1 
       2176 1 2 1 1  78 PRO HD2  . 608 PRO HD2  1 1 
       2177 1 1 1 1  77 LYS HB2  . 607 LYS HB2  1 1 
       2177 1 2 1 1  78 PRO HD3  . 608 PRO HD3  1 1 
       2178 1 1 1 1  77 LYS HB2  . 607 LYS HB2  1 1 
       2178 1 2 1 1  79 LEU H    . 609 LEU H    1 1 
       2179 1 1 1 1  77 LYS HB2  . 607 LYS HB2  1 1 
       2179 1 2 1 1  80 LEU H    . 610 LEU H    1 1 
       2180 1 1 1 1  77 LYS HB3  . 607 LYS HB3  1 1 
       2180 1 2 1 1  79 LEU H    . 609 LEU H    1 1 
       2181 1 1 1 1  77 LYS QD   . 607 LYS QD   1 1 
       2181 1 2 1 1  79 LEU H    . 609 LEU H    1 1 
       2182 1 1 1 1  77 LYS QD   . 607 LYS QD   1 1 
       2182 1 2 1 1  80 LEU H    . 610 LEU H    1 1 
       2183 1 1 1 1  77 LYS QD   . 607 LYS QD   1 1 
       2183 1 2 1 1  80 LEU QD   . 610 LEU QQD  1 1 
       2184 1 1 1 1  77 LYS HD2  . 607 LYS HD2  1 1 
       2184 1 2 1 1  79 LEU H    . 609 LEU H    1 1 
       2185 1 1 1 1  77 LYS HD2  . 607 LYS HD2  1 1 
       2185 1 2 1 1  80 LEU H    . 610 LEU H    1 1 
       2186 1 1 1 1  77 LYS HD3  . 607 LYS HD3  1 1 
       2186 1 2 1 1  79 LEU H    . 609 LEU H    1 1 
       2187 1 1 1 1  77 LYS HD3  . 607 LYS HD3  1 1 
       2187 1 2 1 1  80 LEU H    . 610 LEU H    1 1 
       2188 1 1 1 1  77 LYS QE   . 607 LYS QE   1 1 
       2188 1 2 1 1  79 LEU H    . 609 LEU H    1 1 
       2189 1 1 1 1  77 LYS HG3  . 607 LYS HG3  1 1 
       2189 1 2 1 1  79 LEU H    . 609 LEU H    1 1 
       2190 1 1 1 1  77 LYS HG3  . 607 LYS HG3  1 1 
       2190 1 2 1 1  80 LEU H    . 610 LEU H    1 1 
       2191 1 1 1 1  77 LYS HG3  . 607 LYS HG3  1 1 
       2191 1 2 1 1  80 LEU QD   . 610 LEU QQD  1 1 
       2192 1 1 1 1  78 PRO HA   . 608 PRO HA   1 1 
       2192 1 2 1 1  80 LEU H    . 610 LEU H    1 1 
       2193 1 1 1 1  78 PRO HA   . 608 PRO HA   1 1 
       2193 1 2 1 1  81 ILE H    . 611 ILE H    1 1 
       2194 1 1 1 1  78 PRO HA   . 608 PRO HA   1 1 
       2194 1 2 1 1  81 ILE MD   . 611 ILE QD1  1 1 
       2195 1 1 1 1  78 PRO HA   . 608 PRO HA   1 1 
       2195 1 2 1 1  82 PHE H    . 612 PHE H    1 1 
       2196 1 1 1 1  78 PRO HA   . 608 PRO HA   1 1 
       2196 1 2 1 1 115 HIS HD2  . 645 HIS HD2  1 1 
       2197 1 1 1 1  78 PRO HA   . 608 PRO HA   1 1 
       2197 1 2 1 1 116 ILE MD   . 646 ILE QD1  1 1 
       2198 1 1 1 1  78 PRO HA   . 608 PRO HA   1 1 
       2198 1 2 1 1 121 LEU MD1  . 651 LEU QD1  1 1 
       2199 1 1 1 1  78 PRO HB2  . 608 PRO HB2  1 1 
       2199 1 2 1 1  79 LEU H    . 609 LEU H    1 1 
       2200 1 1 1 1  78 PRO HB2  . 608 PRO HB2  1 1 
       2200 1 2 1 1 116 ILE MD   . 646 ILE QD1  1 1 
       2201 1 1 1 1  78 PRO HB2  . 608 PRO HB2  1 1 
       2201 1 2 1 1 116 ILE MG   . 646 ILE QG2  1 1 
       2202 1 1 1 1  78 PRO HB2  . 608 PRO HB2  1 1 
       2202 1 2 1 1 121 LEU MD1  . 651 LEU QD1  1 1 
       2203 1 1 1 1  78 PRO HB3  . 608 PRO HB3  1 1 
       2203 1 2 1 1 115 HIS HD2  . 645 HIS HD2  1 1 
       2204 1 1 1 1  78 PRO HB3  . 608 PRO HB3  1 1 
       2204 1 2 1 1 119 SER H    . 649 SER H    1 1 
       2205 1 1 1 1  78 PRO HB3  . 608 PRO HB3  1 1 
       2205 1 2 1 1 119 SER HA   . 649 SER HA   1 1 
       2206 1 1 1 1  78 PRO HB3  . 608 PRO HB3  1 1 
       2206 1 2 1 1 121 LEU MD1  . 651 LEU QD1  1 1 
       2207 1 1 1 1  78 PRO HD2  . 608 PRO HD2  1 1 
       2207 1 2 1 1  79 LEU H    . 609 LEU H    1 1 
       2208 1 1 1 1  78 PRO HD2  . 608 PRO HD2  1 1 
       2208 1 2 1 1  79 LEU QB   . 609 LEU QB   1 1 
       2209 1 1 1 1  78 PRO HD3  . 608 PRO HD3  1 1 
       2209 1 2 1 1  79 LEU H    . 609 LEU H    1 1 
       2210 1 1 1 1  78 PRO QG   . 608 PRO QG   1 1 
       2210 1 2 1 1  79 LEU H    . 609 LEU H    1 1 
       2211 1 1 1 1  78 PRO QG   . 608 PRO QG   1 1 
       2211 1 2 1 1 119 SER H    . 649 SER H    1 1 
       2212 1 1 1 1  78 PRO QG   . 608 PRO QG   1 1 
       2212 1 2 1 1 119 SER HA   . 649 SER HA   1 1 
       2213 1 1 1 1  78 PRO HG2  . 608 PRO HG2  1 1 
       2213 1 2 1 1  79 LEU H    . 609 LEU H    1 1 
       2214 1 1 1 1  78 PRO HG3  . 608 PRO HG3  1 1 
       2214 1 2 1 1  79 LEU H    . 609 LEU H    1 1 
       2215 1 1 1 1  79 LEU H    . 609 LEU H    1 1 
       2215 1 2 1 1  79 LEU QB   . 609 LEU QB   1 1 
       2216 1 1 1 1  79 LEU H    . 609 LEU H    1 1 
       2216 1 2 1 1  79 LEU MD1  . 609 LEU QD1  1 1 
       2217 1 1 1 1  79 LEU H    . 609 LEU H    1 1 
       2217 1 2 1 1  79 LEU QD   . 609 LEU QQD  1 1 
       2218 1 1 1 1  79 LEU H    . 609 LEU H    1 1 
       2218 1 2 1 1  79 LEU MD2  . 609 LEU QD2  1 1 
       2219 1 1 1 1  79 LEU H    . 609 LEU H    1 1 
       2219 1 2 1 1  79 LEU HG   . 609 LEU HG   1 1 
       2220 1 1 1 1  79 LEU H    . 609 LEU H    1 1 
       2220 1 2 1 1  80 LEU H    . 610 LEU H    1 1 
       2221 1 1 1 1  79 LEU H    . 609 LEU H    1 1 
       2221 1 2 1 1  80 LEU HA   . 610 LEU HA   1 1 
       2222 1 1 1 1  79 LEU H    . 609 LEU H    1 1 
       2222 1 2 1 1  80 LEU QD   . 610 LEU QQD  1 1 
       2223 1 1 1 1  79 LEU H    . 609 LEU H    1 1 
       2223 1 2 1 1  81 ILE H    . 611 ILE H    1 1 
       2224 1 1 1 1  79 LEU H    . 609 LEU H    1 1 
       2224 1 2 1 1  81 ILE MD   . 611 ILE QD1  1 1 
       2225 1 1 1 1  79 LEU H    . 609 LEU H    1 1 
       2225 1 2 1 1  82 PHE HB2  . 612 PHE HB2  1 1 
       2226 1 1 1 1  79 LEU H    . 609 LEU H    1 1 
       2226 1 2 1 1  82 PHE HB3  . 612 PHE HB3  1 1 
       2227 1 1 1 1  79 LEU H    . 609 LEU H    1 1 
       2227 1 2 1 1 119 SER QB   . 649 SER QB   1 1 
       2228 1 1 1 1  79 LEU H    . 609 LEU H    1 1 
       2228 1 2 1 1 121 LEU MD1  . 651 LEU QD1  1 1 
       2229 1 1 1 1  79 LEU H    . 609 LEU H    1 1 
       2229 1 2 1 1 121 LEU MD2  . 651 LEU QD2  1 1 
       2230 1 1 1 1  79 LEU HA   . 609 LEU HA   1 1 
       2230 1 2 1 1  79 LEU MD1  . 609 LEU QD1  1 1 
       2231 1 1 1 1  79 LEU HA   . 609 LEU HA   1 1 
       2231 1 2 1 1  79 LEU QD   . 609 LEU QQD  1 1 
       2232 1 1 1 1  79 LEU HA   . 609 LEU HA   1 1 
       2232 1 2 1 1  79 LEU MD2  . 609 LEU QD2  1 1 
       2233 1 1 1 1  79 LEU HA   . 609 LEU HA   1 1 
       2233 1 2 1 1  82 PHE H    . 612 PHE H    1 1 
       2234 1 1 1 1  79 LEU HA   . 609 LEU HA   1 1 
       2234 1 2 1 1  82 PHE HB2  . 612 PHE HB2  1 1 
       2235 1 1 1 1  79 LEU HA   . 609 LEU HA   1 1 
       2235 1 2 1 1  82 PHE HB3  . 612 PHE HB3  1 1 
       2236 1 1 1 1  79 LEU HA   . 609 LEU HA   1 1 
       2236 1 2 1 1  82 PHE QD   . 612 PHE QD   1 1 
       2237 1 1 1 1  79 LEU HA   . 609 LEU HA   1 1 
       2237 1 2 1 1  83 GLU H    . 613 GLU H    1 1 
       2238 1 1 1 1  79 LEU HA   . 609 LEU HA   1 1 
       2238 1 2 1 1 121 LEU MD1  . 651 LEU QD1  1 1 
       2239 1 1 1 1  79 LEU HA   . 609 LEU HA   1 1 
       2239 1 2 1 1 121 LEU MD2  . 651 LEU QD2  1 1 
       2240 1 1 1 1  79 LEU QB   . 609 LEU QB   1 1 
       2240 1 2 1 1  79 LEU MD1  . 609 LEU QD1  1 1 
       2241 1 1 1 1  79 LEU QB   . 609 LEU QB   1 1 
       2241 1 2 1 1  79 LEU MD2  . 609 LEU QD2  1 1 
       2242 1 1 1 1  79 LEU QB   . 609 LEU QB   1 1 
       2242 1 2 1 1  80 LEU H    . 610 LEU H    1 1 
       2243 1 1 1 1  79 LEU QB   . 609 LEU QB   1 1 
       2243 1 2 1 1 121 LEU MD1  . 651 LEU QD1  1 1 
       2244 1 1 1 1  79 LEU QB   . 609 LEU QB   1 1 
       2244 1 2 1 1 121 LEU MD2  . 651 LEU QD2  1 1 
       2245 1 1 1 1  79 LEU QD   . 609 LEU QQD  1 1 
       2245 1 2 1 1  82 PHE HB3  . 612 PHE HB3  1 1 
       2246 1 1 1 1  79 LEU QD   . 609 LEU QQD  1 1 
       2246 1 2 1 1  82 PHE QD   . 612 PHE QD   1 1 
       2247 1 1 1 1  79 LEU QD   . 609 LEU QQD  1 1 
       2247 1 2 1 1  83 GLU H    . 613 GLU H    1 1 
       2248 1 1 1 1  79 LEU QD   . 609 LEU QQD  1 1 
       2248 1 2 1 1  83 GLU QG   . 613 GLU QG   1 1 
       2249 1 1 1 1  79 LEU QD   . 609 LEU QQD  1 1 
       2249 1 2 1 1 121 LEU MD1  . 651 LEU QD1  1 1 
       2250 1 1 1 1  79 LEU QD   . 609 LEU QQD  1 1 
       2250 1 2 1 1 121 LEU MD2  . 651 LEU QD2  1 1 
       2251 1 1 1 1  79 LEU MD1  . 609 LEU QD1  1 1 
       2251 1 2 1 1  80 LEU H    . 610 LEU H    1 1 
       2252 1 1 1 1  79 LEU MD1  . 609 LEU QD1  1 1 
       2252 1 2 1 1 121 LEU MD2  . 651 LEU QD2  1 1 
       2253 1 1 1 1  79 LEU MD2  . 609 LEU QD2  1 1 
       2253 1 2 1 1  80 LEU H    . 610 LEU H    1 1 
       2254 1 1 1 1  79 LEU MD2  . 609 LEU QD2  1 1 
       2254 1 2 1 1 121 LEU MD2  . 651 LEU QD2  1 1 
       2255 1 1 1 1  79 LEU HG   . 609 LEU HG   1 1 
       2255 1 2 1 1 121 LEU MD2  . 651 LEU QD2  1 1 
       2256 1 1 1 1  80 LEU H    . 610 LEU H    1 1 
       2256 1 2 1 1  80 LEU QB   . 610 LEU QB   1 1 
       2257 1 1 1 1  80 LEU H    . 610 LEU H    1 1 
       2257 1 2 1 1  80 LEU MD1  . 610 LEU QD1  1 1 
       2258 1 1 1 1  80 LEU H    . 610 LEU H    1 1 
       2258 1 2 1 1  80 LEU QD   . 610 LEU QQD  1 1 
       2259 1 1 1 1  80 LEU H    . 610 LEU H    1 1 
       2259 1 2 1 1  80 LEU MD2  . 610 LEU QD2  1 1 
       2260 1 1 1 1  80 LEU H    . 610 LEU H    1 1 
       2260 1 2 1 1  81 ILE H    . 611 ILE H    1 1 
       2261 1 1 1 1  80 LEU H    . 610 LEU H    1 1 
       2261 1 2 1 1  81 ILE HA   . 611 ILE HA   1 1 
       2262 1 1 1 1  80 LEU H    . 610 LEU H    1 1 
       2262 1 2 1 1  81 ILE HB   . 611 ILE HB   1 1 
       2263 1 1 1 1  80 LEU H    . 610 LEU H    1 1 
       2263 1 2 1 1  81 ILE MD   . 611 ILE QD1  1 1 
       2264 1 1 1 1  80 LEU H    . 610 LEU H    1 1 
       2264 1 2 1 1  82 PHE H    . 612 PHE H    1 1 
       2265 1 1 1 1  80 LEU H    . 610 LEU H    1 1 
       2265 1 2 1 1  83 GLU H    . 613 GLU H    1 1 
       2266 1 1 1 1  80 LEU H    . 610 LEU H    1 1 
       2266 1 2 1 1 121 LEU MD1  . 651 LEU QD1  1 1 
       2267 1 1 1 1  80 LEU HA   . 610 LEU HA   1 1 
       2267 1 2 1 1  80 LEU MD1  . 610 LEU QD1  1 1 
       2268 1 1 1 1  80 LEU HA   . 610 LEU HA   1 1 
       2268 1 2 1 1  80 LEU QD   . 610 LEU QQD  1 1 
       2269 1 1 1 1  80 LEU HA   . 610 LEU HA   1 1 
       2269 1 2 1 1  80 LEU MD2  . 610 LEU QD2  1 1 
       2270 1 1 1 1  80 LEU HA   . 610 LEU HA   1 1 
       2270 1 2 1 1  80 LEU HG   . 610 LEU HG   1 1 
       2271 1 1 1 1  80 LEU HA   . 610 LEU HA   1 1 
       2271 1 2 1 1  82 PHE H    . 612 PHE H    1 1 
       2272 1 1 1 1  80 LEU HA   . 610 LEU HA   1 1 
       2272 1 2 1 1  83 GLU H    . 613 GLU H    1 1 
       2273 1 1 1 1  80 LEU HA   . 610 LEU HA   1 1 
       2273 1 2 1 1  83 GLU QB   . 613 GLU QB   1 1 
       2274 1 1 1 1  80 LEU HA   . 610 LEU HA   1 1 
       2274 1 2 1 1  84 ILE H    . 614 ILE H    1 1 
       2275 1 1 1 1  80 LEU QB   . 610 LEU QB   1 1 
       2275 1 2 1 1  80 LEU QD   . 610 LEU QQD  1 1 
       2276 1 1 1 1  80 LEU HB2  . 610 LEU HB2  1 1 
       2276 1 2 1 1  81 ILE H    . 611 ILE H    1 1 
       2277 1 1 1 1  80 LEU HB3  . 610 LEU HB3  1 1 
       2277 1 2 1 1  81 ILE H    . 611 ILE H    1 1 
       2278 1 1 1 1  80 LEU QD   . 610 LEU QQD  1 1 
       2278 1 2 1 1  81 ILE H    . 611 ILE H    1 1 
       2279 1 1 1 1  80 LEU QD   . 610 LEU QQD  1 1 
       2279 1 2 1 1  83 GLU H    . 613 GLU H    1 1 
       2280 1 1 1 1  80 LEU QD   . 610 LEU QQD  1 1 
       2280 1 2 1 1  83 GLU QB   . 613 GLU QB   1 1 
       2281 1 1 1 1  80 LEU QD   . 610 LEU QQD  1 1 
       2281 1 2 1 1  84 ILE H    . 614 ILE H    1 1 
       2282 1 1 1 1  80 LEU QD   . 610 LEU QQD  1 1 
       2282 1 2 1 1  84 ILE MD   . 614 ILE QD1  1 1 
       2283 1 1 1 1  80 LEU QD   . 610 LEU QQD  1 1 
       2283 1 2 1 1  84 ILE HG12 . 614 ILE HG12 1 1 
       2284 1 1 1 1  80 LEU QD   . 610 LEU QQD  1 1 
       2284 1 2 1 1  84 ILE HG13 . 614 ILE HG13 1 1 
       2285 1 1 1 1  80 LEU MD1  . 610 LEU QD1  1 1 
       2285 1 2 1 1  81 ILE H    . 611 ILE H    1 1 
       2286 1 1 1 1  80 LEU MD2  . 610 LEU QD2  1 1 
       2286 1 2 1 1  81 ILE H    . 611 ILE H    1 1 
       2287 1 1 1 1  81 ILE H    . 611 ILE H    1 1 
       2287 1 2 1 1  81 ILE HB   . 611 ILE HB   1 1 
       2288 1 1 1 1  81 ILE H    . 611 ILE H    1 1 
       2288 1 2 1 1  81 ILE MD   . 611 ILE QD1  1 1 
       2289 1 1 1 1  81 ILE H    . 611 ILE H    1 1 
       2289 1 2 1 1  81 ILE HG12 . 611 ILE HG12 1 1 
       2290 1 1 1 1  81 ILE H    . 611 ILE H    1 1 
       2290 1 2 1 1  81 ILE QG   . 611 ILE QG1  1 1 
       2291 1 1 1 1  81 ILE H    . 611 ILE H    1 1 
       2291 1 2 1 1  81 ILE HG13 . 611 ILE HG13 1 1 
       2292 1 1 1 1  81 ILE H    . 611 ILE H    1 1 
       2292 1 2 1 1  81 ILE MG   . 611 ILE QG2  1 1 
       2293 1 1 1 1  81 ILE H    . 611 ILE H    1 1 
       2293 1 2 1 1  82 PHE H    . 612 PHE H    1 1 
       2294 1 1 1 1  81 ILE H    . 611 ILE H    1 1 
       2294 1 2 1 1  82 PHE HA   . 612 PHE HA   1 1 
       2295 1 1 1 1  81 ILE H    . 611 ILE H    1 1 
       2295 1 2 1 1  82 PHE HB2  . 612 PHE HB2  1 1 
       2296 1 1 1 1  81 ILE H    . 611 ILE H    1 1 
       2296 1 2 1 1  82 PHE HB3  . 612 PHE HB3  1 1 
       2297 1 1 1 1  81 ILE H    . 611 ILE H    1 1 
       2297 1 2 1 1  83 GLU H    . 613 GLU H    1 1 
       2298 1 1 1 1  81 ILE H    . 611 ILE H    1 1 
       2298 1 2 1 1  84 ILE HG12 . 614 ILE HG12 1 1 
       2299 1 1 1 1  81 ILE H    . 611 ILE H    1 1 
       2299 1 2 1 1 116 ILE MD   . 646 ILE QD1  1 1 
       2300 1 1 1 1  81 ILE H    . 611 ILE H    1 1 
       2300 1 2 1 1 116 ILE MG   . 646 ILE QG2  1 1 
       2301 1 1 1 1  81 ILE HA   . 611 ILE HA   1 1 
       2301 1 2 1 1  81 ILE MD   . 611 ILE QD1  1 1 
       2302 1 1 1 1  81 ILE HA   . 611 ILE HA   1 1 
       2302 1 2 1 1  81 ILE HG12 . 611 ILE HG12 1 1 
       2303 1 1 1 1  81 ILE HA   . 611 ILE HA   1 1 
       2303 1 2 1 1  81 ILE QG   . 611 ILE QG1  1 1 
       2304 1 1 1 1  81 ILE HA   . 611 ILE HA   1 1 
       2304 1 2 1 1  81 ILE HG13 . 611 ILE HG13 1 1 
       2305 1 1 1 1  81 ILE HA   . 611 ILE HA   1 1 
       2305 1 2 1 1  81 ILE MG   . 611 ILE QG2  1 1 
       2306 1 1 1 1  81 ILE HA   . 611 ILE HA   1 1 
       2306 1 2 1 1  84 ILE H    . 614 ILE H    1 1 
       2307 1 1 1 1  81 ILE HA   . 611 ILE HA   1 1 
       2307 1 2 1 1  84 ILE MD   . 614 ILE QD1  1 1 
       2308 1 1 1 1  81 ILE HA   . 611 ILE HA   1 1 
       2308 1 2 1 1  84 ILE HG12 . 614 ILE HG12 1 1 
       2309 1 1 1 1  81 ILE HA   . 611 ILE HA   1 1 
       2309 1 2 1 1  85 LEU H    . 615 LEU H    1 1 
       2310 1 1 1 1  81 ILE HB   . 611 ILE HB   1 1 
       2310 1 2 1 1  81 ILE MD   . 611 ILE QD1  1 1 
       2311 1 1 1 1  81 ILE HB   . 611 ILE HB   1 1 
       2311 1 2 1 1  82 PHE H    . 612 PHE H    1 1 
       2312 1 1 1 1  81 ILE HB   . 611 ILE HB   1 1 
       2312 1 2 1 1 112 LEU MD2  . 642 LEU QD2  1 1 
       2313 1 1 1 1  81 ILE HB   . 611 ILE HB   1 1 
       2313 1 2 1 1 115 HIS HD2  . 645 HIS HD2  1 1 
       2314 1 1 1 1  81 ILE HB   . 611 ILE HB   1 1 
       2314 1 2 1 1 116 ILE MD   . 646 ILE QD1  1 1 
       2315 1 1 1 1  81 ILE MD   . 611 ILE QD1  1 1 
       2315 1 2 1 1  82 PHE H    . 612 PHE H    1 1 
       2316 1 1 1 1  81 ILE MD   . 611 ILE QD1  1 1 
       2316 1 2 1 1 115 HIS HD2  . 645 HIS HD2  1 1 
       2317 1 1 1 1  81 ILE MD   . 611 ILE QD1  1 1 
       2317 1 2 1 1 116 ILE H    . 646 ILE H    1 1 
       2318 1 1 1 1  81 ILE QG   . 611 ILE QG1  1 1 
       2318 1 2 1 1  81 ILE MG   . 611 ILE QG2  1 1 
       2319 1 1 1 1  81 ILE HG12 . 611 ILE HG12 1 1 
       2319 1 2 1 1  81 ILE MG   . 611 ILE QG2  1 1 
       2320 1 1 1 1  81 ILE HG13 . 611 ILE HG13 1 1 
       2320 1 2 1 1  81 ILE MG   . 611 ILE QG2  1 1 
       2321 1 1 1 1  81 ILE MG   . 611 ILE QG2  1 1 
       2321 1 2 1 1  82 PHE H    . 612 PHE H    1 1 
       2322 1 1 1 1  81 ILE MG   . 611 ILE QG2  1 1 
       2322 1 2 1 1  82 PHE HA   . 612 PHE HA   1 1 
       2323 1 1 1 1  81 ILE MG   . 611 ILE QG2  1 1 
       2323 1 2 1 1  82 PHE HB2  . 612 PHE HB2  1 1 
       2324 1 1 1 1  81 ILE MG   . 611 ILE QG2  1 1 
       2324 1 2 1 1  83 GLU H    . 613 GLU H    1 1 
       2325 1 1 1 1  81 ILE MG   . 611 ILE QG2  1 1 
       2325 1 2 1 1  85 LEU H    . 615 LEU H    1 1 
       2326 1 1 1 1  81 ILE MG   . 611 ILE QG2  1 1 
       2326 1 2 1 1  85 LEU MD1  . 615 LEU QD1  1 1 
       2327 1 1 1 1  81 ILE MG   . 611 ILE QG2  1 1 
       2327 1 2 1 1  85 LEU QD   . 615 LEU QQD  1 1 
       2328 1 1 1 1  81 ILE MG   . 611 ILE QG2  1 1 
       2328 1 2 1 1  85 LEU MD2  . 615 LEU QD2  1 1 
       2329 1 1 1 1  81 ILE MG   . 611 ILE QG2  1 1 
       2329 1 2 1 1  85 LEU HG   . 615 LEU HG   1 1 
       2330 1 1 1 1  81 ILE MG   . 611 ILE QG2  1 1 
       2330 1 2 1 1 112 LEU MD1  . 642 LEU QD1  1 1 
       2331 1 1 1 1  81 ILE MG   . 611 ILE QG2  1 1 
       2331 1 2 1 1 112 LEU MD2  . 642 LEU QD2  1 1 
       2332 1 1 1 1  81 ILE MG   . 611 ILE QG2  1 1 
       2332 1 2 1 1 113 PHE H    . 643 PHE H    1 1 
       2333 1 1 1 1  81 ILE MG   . 611 ILE QG2  1 1 
       2333 1 2 1 1 113 PHE HA   . 643 PHE HA   1 1 
       2334 1 1 1 1  81 ILE MG   . 611 ILE QG2  1 1 
       2334 1 2 1 1 115 HIS HD2  . 645 HIS HD2  1 1 
       2335 1 1 1 1  81 ILE MG   . 611 ILE QG2  1 1 
       2335 1 2 1 1 116 ILE H    . 646 ILE H    1 1 
       2336 1 1 1 1  81 ILE MG   . 611 ILE QG2  1 1 
       2336 1 2 1 1 116 ILE MD   . 646 ILE QD1  1 1 
       2337 1 1 1 1  81 ILE MG   . 611 ILE QG2  1 1 
       2337 1 2 1 1 116 ILE HG12 . 646 ILE HG12 1 1 
       2338 1 1 1 1  81 ILE MG   . 611 ILE QG2  1 1 
       2338 1 2 1 1 116 ILE HG13 . 646 ILE HG13 1 1 
       2339 1 1 1 1  81 ILE MG   . 611 ILE QG2  1 1 
       2339 1 2 1 1 116 ILE MG   . 646 ILE QG2  1 1 
       2340 1 1 1 1  82 PHE H    . 612 PHE H    1 1 
       2340 1 2 1 1  82 PHE HB2  . 612 PHE HB2  1 1 
       2341 1 1 1 1  82 PHE H    . 612 PHE H    1 1 
       2341 1 2 1 1  82 PHE HB3  . 612 PHE HB3  1 1 
       2342 1 1 1 1  82 PHE H    . 612 PHE H    1 1 
       2342 1 2 1 1  82 PHE QD   . 612 PHE QD   1 1 
       2343 1 1 1 1  82 PHE H    . 612 PHE H    1 1 
       2343 1 2 1 1  83 GLU H    . 613 GLU H    1 1 
       2344 1 1 1 1  82 PHE H    . 612 PHE H    1 1 
       2344 1 2 1 1  85 LEU QD   . 615 LEU QQD  1 1 
       2345 1 1 1 1  82 PHE H    . 612 PHE H    1 1 
       2345 1 2 1 1 116 ILE MD   . 646 ILE QD1  1 1 
       2346 1 1 1 1  82 PHE H    . 612 PHE H    1 1 
       2346 1 2 1 1 116 ILE HG12 . 646 ILE HG12 1 1 
       2347 1 1 1 1  82 PHE H    . 612 PHE H    1 1 
       2347 1 2 1 1 116 ILE MG   . 646 ILE QG2  1 1 
       2348 1 1 1 1  82 PHE HA   . 612 PHE HA   1 1 
       2348 1 2 1 1  82 PHE QD   . 612 PHE QD   1 1 
       2349 1 1 1 1  82 PHE HA   . 612 PHE HA   1 1 
       2349 1 2 1 1  82 PHE QE   . 612 PHE QE   1 1 
       2350 1 1 1 1  82 PHE HA   . 612 PHE HA   1 1 
       2350 1 2 1 1  85 LEU H    . 615 LEU H    1 1 
       2351 1 1 1 1  82 PHE HA   . 612 PHE HA   1 1 
       2351 1 2 1 1  85 LEU QB   . 615 LEU QB   1 1 
       2352 1 1 1 1  82 PHE HA   . 612 PHE HA   1 1 
       2352 1 2 1 1  85 LEU QD   . 615 LEU QQD  1 1 
       2353 1 1 1 1  82 PHE HA   . 612 PHE HA   1 1 
       2353 1 2 1 1 113 PHE QE   . 643 PHE QE   1 1 
       2354 1 1 1 1  82 PHE HA   . 612 PHE HA   1 1 
       2354 1 2 1 1 116 ILE MD   . 646 ILE QD1  1 1 
       2355 1 1 1 1  82 PHE HA   . 612 PHE HA   1 1 
       2355 1 2 1 1 116 ILE MG   . 646 ILE QG2  1 1 
       2356 1 1 1 1  82 PHE HA   . 612 PHE HA   1 1 
       2356 1 2 1 1 129 LEU QD   . 659 LEU QQD  1 1 
       2357 1 1 1 1  82 PHE HB2  . 612 PHE HB2  1 1 
       2357 1 2 1 1  83 GLU H    . 613 GLU H    1 1 
       2358 1 1 1 1  82 PHE HB2  . 612 PHE HB2  1 1 
       2358 1 2 1 1 116 ILE MD   . 646 ILE QD1  1 1 
       2359 1 1 1 1  82 PHE HB2  . 612 PHE HB2  1 1 
       2359 1 2 1 1 116 ILE MG   . 646 ILE QG2  1 1 
       2360 1 1 1 1  82 PHE HB2  . 612 PHE HB2  1 1 
       2360 1 2 1 1 121 LEU MD1  . 651 LEU QD1  1 1 
       2361 1 1 1 1  82 PHE HB2  . 612 PHE HB2  1 1 
       2361 1 2 1 1 126 VAL MG1  . 656 VAL QG1  1 1 
       2362 1 1 1 1  82 PHE HB3  . 612 PHE HB3  1 1 
       2362 1 2 1 1  83 GLU H    . 613 GLU H    1 1 
       2363 1 1 1 1  82 PHE HB3  . 612 PHE HB3  1 1 
       2363 1 2 1 1 116 ILE MD   . 646 ILE QD1  1 1 
       2364 1 1 1 1  82 PHE HB3  . 612 PHE HB3  1 1 
       2364 1 2 1 1 116 ILE MG   . 646 ILE QG2  1 1 
       2365 1 1 1 1  82 PHE HB3  . 612 PHE HB3  1 1 
       2365 1 2 1 1 121 LEU MD1  . 651 LEU QD1  1 1 
       2366 1 1 1 1  82 PHE QD   . 612 PHE QD   1 1 
       2366 1 2 1 1  83 GLU H    . 613 GLU H    1 1 
       2367 1 1 1 1  82 PHE QD   . 612 PHE QD   1 1 
       2367 1 2 1 1  83 GLU HA   . 613 GLU HA   1 1 
       2368 1 1 1 1  82 PHE QD   . 612 PHE QD   1 1 
       2368 1 2 1 1  83 GLU QG   . 613 GLU QG   1 1 
       2369 1 1 1 1  82 PHE QD   . 612 PHE QD   1 1 
       2369 1 2 1 1  85 LEU QD   . 615 LEU QQD  1 1 
       2370 1 1 1 1  82 PHE QD   . 612 PHE QD   1 1 
       2370 1 2 1 1  86 GLN H    . 616 GLN H    1 1 
       2371 1 1 1 1  82 PHE QD   . 612 PHE QD   1 1 
       2371 1 2 1 1 113 PHE HA   . 643 PHE HA   1 1 
       2372 1 1 1 1  82 PHE QD   . 612 PHE QD   1 1 
       2372 1 2 1 1 113 PHE QE   . 643 PHE QE   1 1 
       2373 1 1 1 1  82 PHE QD   . 612 PHE QD   1 1 
       2373 1 2 1 1 116 ILE MD   . 646 ILE QD1  1 1 
       2374 1 1 1 1  82 PHE QD   . 612 PHE QD   1 1 
       2374 1 2 1 1 116 ILE MG   . 646 ILE QG2  1 1 
       2375 1 1 1 1  82 PHE QD   . 612 PHE QD   1 1 
       2375 1 2 1 1 121 LEU MD1  . 651 LEU QD1  1 1 
       2376 1 1 1 1  82 PHE QD   . 612 PHE QD   1 1 
       2376 1 2 1 1 121 LEU MD2  . 651 LEU QD2  1 1 
       2377 1 1 1 1  82 PHE QD   . 612 PHE QD   1 1 
       2377 1 2 1 1 125 SER QB   . 655 SER QB   1 1 
       2378 1 1 1 1  82 PHE QD   . 612 PHE QD   1 1 
       2378 1 2 1 1 126 VAL MG1  . 656 VAL QG1  1 1 
       2379 1 1 1 1  82 PHE QD   . 612 PHE QD   1 1 
       2379 1 2 1 1 126 VAL MG2  . 656 VAL QG2  1 1 
       2380 1 1 1 1  82 PHE QD   . 612 PHE QD   1 1 
       2380 1 2 1 1 129 LEU QD   . 659 LEU QQD  1 1 
       2381 1 1 1 1  82 PHE QE   . 612 PHE QE   1 1 
       2381 1 2 1 1  83 GLU HA   . 613 GLU HA   1 1 
       2382 1 1 1 1  82 PHE QE   . 612 PHE QE   1 1 
       2382 1 2 1 1  86 GLN HA   . 616 GLN HA   1 1 
       2383 1 1 1 1  82 PHE QE   . 612 PHE QE   1 1 
       2383 1 2 1 1  86 GLN QG   . 616 GLN QG   1 1 
       2384 1 1 1 1  82 PHE QE   . 612 PHE QE   1 1 
       2384 1 2 1 1 113 PHE QE   . 643 PHE QE   1 1 
       2385 1 1 1 1  82 PHE QE   . 612 PHE QE   1 1 
       2385 1 2 1 1 113 PHE HZ   . 643 PHE HZ   1 1 
       2386 1 1 1 1  82 PHE QE   . 612 PHE QE   1 1 
       2386 1 2 1 1 116 ILE MD   . 646 ILE QD1  1 1 
       2387 1 1 1 1  82 PHE QE   . 612 PHE QE   1 1 
       2387 1 2 1 1 116 ILE MG   . 646 ILE QG2  1 1 
       2388 1 1 1 1  82 PHE QE   . 612 PHE QE   1 1 
       2388 1 2 1 1 121 LEU MD1  . 651 LEU QD1  1 1 
       2389 1 1 1 1  82 PHE QE   . 612 PHE QE   1 1 
       2389 1 2 1 1 121 LEU MD2  . 651 LEU QD2  1 1 
       2390 1 1 1 1  82 PHE QE   . 612 PHE QE   1 1 
       2390 1 2 1 1 125 SER QB   . 655 SER QB   1 1 
       2391 1 1 1 1  82 PHE QE   . 612 PHE QE   1 1 
       2391 1 2 1 1 126 VAL H    . 656 VAL H    1 1 
       2392 1 1 1 1  82 PHE QE   . 612 PHE QE   1 1 
       2392 1 2 1 1 126 VAL HA   . 656 VAL HA   1 1 
       2393 1 1 1 1  82 PHE QE   . 612 PHE QE   1 1 
       2393 1 2 1 1 126 VAL HB   . 656 VAL HB   1 1 
       2394 1 1 1 1  82 PHE QE   . 612 PHE QE   1 1 
       2394 1 2 1 1 126 VAL MG1  . 656 VAL QG1  1 1 
       2395 1 1 1 1  82 PHE QE   . 612 PHE QE   1 1 
       2395 1 2 1 1 126 VAL MG2  . 656 VAL QG2  1 1 
       2396 1 1 1 1  82 PHE QE   . 612 PHE QE   1 1 
       2396 1 2 1 1 129 LEU H    . 659 LEU H    1 1 
       2397 1 1 1 1  82 PHE QE   . 612 PHE QE   1 1 
       2397 1 2 1 1 129 LEU HB2  . 659 LEU HB2  1 1 
       2398 1 1 1 1  82 PHE QE   . 612 PHE QE   1 1 
       2398 1 2 1 1 129 LEU QB   . 659 LEU QB   1 1 
       2399 1 1 1 1  82 PHE QE   . 612 PHE QE   1 1 
       2399 1 2 1 1 129 LEU HB3  . 659 LEU HB3  1 1 
       2400 1 1 1 1  82 PHE QE   . 612 PHE QE   1 1 
       2400 1 2 1 1 129 LEU QD   . 659 LEU QQD  1 1 
       2401 1 1 1 1  82 PHE QE   . 612 PHE QE   1 1 
       2401 1 2 1 1 129 LEU HG   . 659 LEU HG   1 1 
       2402 1 1 1 1  82 PHE HZ   . 612 PHE HZ   1 1 
       2402 1 2 1 1 125 SER H    . 655 SER H    1 1 
       2403 1 1 1 1  82 PHE HZ   . 612 PHE HZ   1 1 
       2403 1 2 1 1 125 SER QB   . 655 SER QB   1 1 
       2404 1 1 1 1  82 PHE HZ   . 612 PHE HZ   1 1 
       2404 1 2 1 1 126 VAL H    . 656 VAL H    1 1 
       2405 1 1 1 1  82 PHE HZ   . 612 PHE HZ   1 1 
       2405 1 2 1 1 126 VAL HA   . 656 VAL HA   1 1 
       2406 1 1 1 1  82 PHE HZ   . 612 PHE HZ   1 1 
       2406 1 2 1 1 126 VAL MG2  . 656 VAL QG2  1 1 
       2407 1 1 1 1  82 PHE HZ   . 612 PHE HZ   1 1 
       2407 1 2 1 1 129 LEU QB   . 659 LEU QB   1 1 
       2408 1 1 1 1  82 PHE HZ   . 612 PHE HZ   1 1 
       2408 1 2 1 1 129 LEU QD   . 659 LEU QQD  1 1 
       2409 1 1 1 1  83 GLU H    . 613 GLU H    1 1 
       2409 1 2 1 1  83 GLU HB2  . 613 GLU HB2  1 1 
       2410 1 1 1 1  83 GLU H    . 613 GLU H    1 1 
       2410 1 2 1 1  83 GLU QB   . 613 GLU QB   1 1 
       2411 1 1 1 1  83 GLU H    . 613 GLU H    1 1 
       2411 1 2 1 1  83 GLU HB3  . 613 GLU HB3  1 1 
       2412 1 1 1 1  83 GLU H    . 613 GLU H    1 1 
       2412 1 2 1 1  83 GLU HG2  . 613 GLU HG2  1 1 
       2413 1 1 1 1  83 GLU H    . 613 GLU H    1 1 
       2413 1 2 1 1  83 GLU QG   . 613 GLU QG   1 1 
       2414 1 1 1 1  83 GLU H    . 613 GLU H    1 1 
       2414 1 2 1 1  83 GLU HG3  . 613 GLU HG3  1 1 
       2415 1 1 1 1  83 GLU H    . 613 GLU H    1 1 
       2415 1 2 1 1  84 ILE H    . 614 ILE H    1 1 
       2416 1 1 1 1  83 GLU H    . 613 GLU H    1 1 
       2416 1 2 1 1  84 ILE MD   . 614 ILE QD1  1 1 
       2417 1 1 1 1  83 GLU H    . 613 GLU H    1 1 
       2417 1 2 1 1  84 ILE HG12 . 614 ILE HG12 1 1 
       2418 1 1 1 1  83 GLU H    . 613 GLU H    1 1 
       2418 1 2 1 1  85 LEU QD   . 615 LEU QQD  1 1 
       2419 1 1 1 1  83 GLU H    . 613 GLU H    1 1 
       2419 1 2 1 1  86 GLN H    . 616 GLN H    1 1 
       2420 1 1 1 1  83 GLU H    . 613 GLU H    1 1 
       2420 1 2 1 1  86 GLN HB2  . 616 GLN HB2  1 1 
       2421 1 1 1 1  83 GLU H    . 613 GLU H    1 1 
       2421 1 2 1 1 116 ILE MD   . 646 ILE QD1  1 1 
       2422 1 1 1 1  83 GLU H    . 613 GLU H    1 1 
       2422 1 2 1 1 116 ILE MG   . 646 ILE QG2  1 1 
       2423 1 1 1 1  83 GLU HA   . 613 GLU HA   1 1 
       2423 1 2 1 1  83 GLU HG2  . 613 GLU HG2  1 1 
       2424 1 1 1 1  83 GLU HA   . 613 GLU HA   1 1 
       2424 1 2 1 1  83 GLU QG   . 613 GLU QG   1 1 
       2425 1 1 1 1  83 GLU HA   . 613 GLU HA   1 1 
       2425 1 2 1 1  83 GLU HG3  . 613 GLU HG3  1 1 
       2426 1 1 1 1  83 GLU HA   . 613 GLU HA   1 1 
       2426 1 2 1 1  84 ILE HA   . 614 ILE HA   1 1 
       2427 1 1 1 1  83 GLU HA   . 613 GLU HA   1 1 
       2427 1 2 1 1  86 GLN H    . 616 GLN H    1 1 
       2428 1 1 1 1  83 GLU HA   . 613 GLU HA   1 1 
       2428 1 2 1 1  86 GLN HB2  . 616 GLN HB2  1 1 
       2429 1 1 1 1  83 GLU HA   . 613 GLU HA   1 1 
       2429 1 2 1 1  86 GLN HB3  . 616 GLN HB3  1 1 
       2430 1 1 1 1  83 GLU HA   . 613 GLU HA   1 1 
       2430 1 2 1 1  86 GLN QG   . 616 GLN QG   1 1 
       2431 1 1 1 1  83 GLU QB   . 613 GLU QB   1 1 
       2431 1 2 1 1  84 ILE H    . 614 ILE H    1 1 
       2432 1 1 1 1  83 GLU QB   . 613 GLU QB   1 1 
       2432 1 2 1 1  84 ILE HA   . 614 ILE HA   1 1 
       2433 1 1 1 1  83 GLU QB   . 613 GLU QB   1 1 
       2433 1 2 1 1  84 ILE MD   . 614 ILE QD1  1 1 
       2434 1 1 1 1  83 GLU QB   . 613 GLU QB   1 1 
       2434 1 2 1 1  86 GLN H    . 616 GLN H    1 1 
       2435 1 1 1 1  83 GLU HB2  . 613 GLU HB2  1 1 
       2435 1 2 1 1  84 ILE H    . 614 ILE H    1 1 
       2436 1 1 1 1  83 GLU HB3  . 613 GLU HB3  1 1 
       2436 1 2 1 1  84 ILE H    . 614 ILE H    1 1 
       2437 1 1 1 1  83 GLU QG   . 613 GLU QG   1 1 
       2437 1 2 1 1  84 ILE H    . 614 ILE H    1 1 
       2438 1 1 1 1  84 ILE H    . 614 ILE H    1 1 
       2438 1 2 1 1  84 ILE MD   . 614 ILE QD1  1 1 
       2439 1 1 1 1  84 ILE H    . 614 ILE H    1 1 
       2439 1 2 1 1  84 ILE HG12 . 614 ILE HG12 1 1 
       2440 1 1 1 1  84 ILE H    . 614 ILE H    1 1 
       2440 1 2 1 1  84 ILE HG13 . 614 ILE HG13 1 1 
       2441 1 1 1 1  84 ILE H    . 614 ILE H    1 1 
       2441 1 2 1 1  86 GLN H    . 616 GLN H    1 1 
       2442 1 1 1 1  84 ILE H    . 614 ILE H    1 1 
       2442 1 2 1 1  86 GLN HB3  . 616 GLN HB3  1 1 
       2443 1 1 1 1  84 ILE H    . 614 ILE H    1 1 
       2443 1 2 1 1  87 ARG HG2  . 617 ARG HG2  1 1 
       2444 1 1 1 1  84 ILE HA   . 614 ILE HA   1 1 
       2444 1 2 1 1  84 ILE MD   . 614 ILE QD1  1 1 
       2445 1 1 1 1  84 ILE HA   . 614 ILE HA   1 1 
       2445 1 2 1 1  84 ILE HG12 . 614 ILE HG12 1 1 
       2446 1 1 1 1  84 ILE HA   . 614 ILE HA   1 1 
       2446 1 2 1 1  84 ILE MG   . 614 ILE QG2  1 1 
       2447 1 1 1 1  84 ILE HA   . 614 ILE HA   1 1 
       2447 1 2 1 1  86 GLN H    . 616 GLN H    1 1 
       2448 1 1 1 1  84 ILE HA   . 614 ILE HA   1 1 
       2448 1 2 1 1  87 ARG H    . 617 ARG H    1 1 
       2449 1 1 1 1  84 ILE HA   . 614 ILE HA   1 1 
       2449 1 2 1 1  87 ARG HG2  . 617 ARG HG2  1 1 
       2450 1 1 1 1  84 ILE HA   . 614 ILE HA   1 1 
       2450 1 2 1 1  88 LEU H    . 618 LEU H    1 1 
       2451 1 1 1 1  84 ILE HB   . 614 ILE HB   1 1 
       2451 1 2 1 1  85 LEU H    . 615 LEU H    1 1 
       2452 1 1 1 1  84 ILE HB   . 614 ILE HB   1 1 
       2452 1 2 1 1  85 LEU QD   . 615 LEU QQD  1 1 
       2453 1 1 1 1  84 ILE HB   . 614 ILE HB   1 1 
       2453 1 2 1 1  86 GLN H    . 616 GLN H    1 1 
       2454 1 1 1 1  84 ILE MG   . 614 ILE QG2  1 1 
       2454 1 2 1 1  85 LEU H    . 615 LEU H    1 1 
       2455 1 1 1 1  84 ILE MG   . 614 ILE QG2  1 1 
       2455 1 2 1 1  85 LEU HA   . 615 LEU HA   1 1 
       2456 1 1 1 1  84 ILE MG   . 614 ILE QG2  1 1 
       2456 1 2 1 1  85 LEU QD   . 615 LEU QQD  1 1 
       2457 1 1 1 1  84 ILE MG   . 614 ILE QG2  1 1 
       2457 1 2 1 1  86 GLN H    . 616 GLN H    1 1 
       2458 1 1 1 1  84 ILE MG   . 614 ILE QG2  1 1 
       2458 1 2 1 1  87 ARG H    . 617 ARG H    1 1 
       2459 1 1 1 1  84 ILE MG   . 614 ILE QG2  1 1 
       2459 1 2 1 1  88 LEU H    . 618 LEU H    1 1 
       2460 1 1 1 1  84 ILE MG   . 614 ILE QG2  1 1 
       2460 1 2 1 1  88 LEU QD   . 618 LEU QQD  1 1 
       2461 1 1 1 1  84 ILE MG   . 614 ILE QG2  1 1 
       2461 1 2 1 1  88 LEU HG   . 618 LEU HG   1 1 
       2462 1 1 1 1  85 LEU H    . 615 LEU H    1 1 
       2462 1 2 1 1  85 LEU HB2  . 615 LEU HB2  1 1 
       2463 1 1 1 1  85 LEU H    . 615 LEU H    1 1 
       2463 1 2 1 1  85 LEU QB   . 615 LEU QB   1 1 
       2464 1 1 1 1  85 LEU H    . 615 LEU H    1 1 
       2464 1 2 1 1  85 LEU HB3  . 615 LEU HB3  1 1 
       2465 1 1 1 1  85 LEU H    . 615 LEU H    1 1 
       2465 1 2 1 1  85 LEU MD1  . 615 LEU QD1  1 1 
       2466 1 1 1 1  85 LEU H    . 615 LEU H    1 1 
       2466 1 2 1 1  85 LEU QD   . 615 LEU QQD  1 1 
       2467 1 1 1 1  85 LEU H    . 615 LEU H    1 1 
       2467 1 2 1 1  85 LEU MD2  . 615 LEU QD2  1 1 
       2468 1 1 1 1  85 LEU H    . 615 LEU H    1 1 
       2468 1 2 1 1  85 LEU HG   . 615 LEU HG   1 1 
       2469 1 1 1 1  85 LEU H    . 615 LEU H    1 1 
       2469 1 2 1 1  86 GLN H    . 616 GLN H    1 1 
       2470 1 1 1 1  85 LEU H    . 615 LEU H    1 1 
       2470 1 2 1 1  86 GLN HB2  . 616 GLN HB2  1 1 
       2471 1 1 1 1  85 LEU H    . 615 LEU H    1 1 
       2471 1 2 1 1  86 GLN HB3  . 616 GLN HB3  1 1 
       2472 1 1 1 1  85 LEU H    . 615 LEU H    1 1 
       2472 1 2 1 1  87 ARG H    . 617 ARG H    1 1 
       2473 1 1 1 1  85 LEU H    . 615 LEU H    1 1 
       2473 1 2 1 1  87 ARG HG2  . 617 ARG HG2  1 1 
       2474 1 1 1 1  85 LEU H    . 615 LEU H    1 1 
       2474 1 2 1 1  88 LEU H    . 618 LEU H    1 1 
       2475 1 1 1 1  85 LEU H    . 615 LEU H    1 1 
       2475 1 2 1 1  88 LEU QD   . 618 LEU QQD  1 1 
       2476 1 1 1 1  85 LEU H    . 615 LEU H    1 1 
       2476 1 2 1 1 129 LEU QD   . 659 LEU QQD  1 1 
       2477 1 1 1 1  85 LEU H    . 615 LEU H    1 1 
       2477 1 2 1 1 133 TYR QE   . 663 TYR QE   1 1 
       2478 1 1 1 1  85 LEU H    . 615 LEU H    1 1 
       2478 1 2 1 1 133 TYR HH   . 663 TYR HH   1 1 
       2479 1 1 1 1  85 LEU HA   . 615 LEU HA   1 1 
       2479 1 2 1 1  85 LEU MD1  . 615 LEU QD1  1 1 
       2480 1 1 1 1  85 LEU HA   . 615 LEU HA   1 1 
       2480 1 2 1 1  85 LEU QD   . 615 LEU QQD  1 1 
       2481 1 1 1 1  85 LEU HA   . 615 LEU HA   1 1 
       2481 1 2 1 1  85 LEU MD2  . 615 LEU QD2  1 1 
       2482 1 1 1 1  85 LEU HA   . 615 LEU HA   1 1 
       2482 1 2 1 1  88 LEU H    . 618 LEU H    1 1 
       2483 1 1 1 1  85 LEU HA   . 615 LEU HA   1 1 
       2483 1 2 1 1  88 LEU QD   . 618 LEU QQD  1 1 
       2484 1 1 1 1  85 LEU HA   . 615 LEU HA   1 1 
       2484 1 2 1 1  89 SER H    . 619 SER H    1 1 
       2485 1 1 1 1  85 LEU HA   . 615 LEU HA   1 1 
       2485 1 2 1 1 133 TYR HH   . 663 TYR HH   1 1 
       2486 1 1 1 1  85 LEU QB   . 615 LEU QB   1 1 
       2486 1 2 1 1  86 GLN H    . 616 GLN H    1 1 
       2487 1 1 1 1  85 LEU QB   . 615 LEU QB   1 1 
       2487 1 2 1 1  87 ARG H    . 617 ARG H    1 1 
       2488 1 1 1 1  85 LEU QB   . 615 LEU QB   1 1 
       2488 1 2 1 1 113 PHE HZ   . 643 PHE HZ   1 1 
       2489 1 1 1 1  85 LEU QB   . 615 LEU QB   1 1 
       2489 1 2 1 1 129 LEU QD   . 659 LEU QQD  1 1 
       2490 1 1 1 1  85 LEU QB   . 615 LEU QB   1 1 
       2490 1 2 1 1 133 TYR HH   . 663 TYR HH   1 1 
       2491 1 1 1 1  85 LEU HB2  . 615 LEU HB2  1 1 
       2491 1 2 1 1  86 GLN H    . 616 GLN H    1 1 
       2492 1 1 1 1  85 LEU HB2  . 615 LEU HB2  1 1 
       2492 1 2 1 1 113 PHE HZ   . 643 PHE HZ   1 1 
       2493 1 1 1 1  85 LEU HB2  . 615 LEU HB2  1 1 
       2493 1 2 1 1 133 TYR HH   . 663 TYR HH   1 1 
       2494 1 1 1 1  85 LEU HB3  . 615 LEU HB3  1 1 
       2494 1 2 1 1  86 GLN H    . 616 GLN H    1 1 
       2495 1 1 1 1  85 LEU HB3  . 615 LEU HB3  1 1 
       2495 1 2 1 1 113 PHE HZ   . 643 PHE HZ   1 1 
       2496 1 1 1 1  85 LEU HB3  . 615 LEU HB3  1 1 
       2496 1 2 1 1 133 TYR HH   . 663 TYR HH   1 1 
       2497 1 1 1 1  85 LEU QD   . 615 LEU QQD  1 1 
       2497 1 2 1 1  88 LEU H    . 618 LEU H    1 1 
       2498 1 1 1 1  85 LEU QD   . 615 LEU QQD  1 1 
       2498 1 2 1 1  88 LEU QD   . 618 LEU QQD  1 1 
       2499 1 1 1 1  85 LEU QD   . 615 LEU QQD  1 1 
       2499 1 2 1 1 112 LEU H    . 642 LEU H    1 1 
       2500 1 1 1 1  85 LEU QD   . 615 LEU QQD  1 1 
       2500 1 2 1 1 112 LEU HA   . 642 LEU HA   1 1 
       2501 1 1 1 1  85 LEU QD   . 615 LEU QQD  1 1 
       2501 1 2 1 1 112 LEU HB2  . 642 LEU HB2  1 1 
       2502 1 1 1 1  85 LEU QD   . 615 LEU QQD  1 1 
       2502 1 2 1 1 112 LEU HB3  . 642 LEU HB3  1 1 
       2503 1 1 1 1  85 LEU QD   . 615 LEU QQD  1 1 
       2503 1 2 1 1 112 LEU MD2  . 642 LEU QD2  1 1 
       2504 1 1 1 1  85 LEU QD   . 615 LEU QQD  1 1 
       2504 1 2 1 1 113 PHE H    . 643 PHE H    1 1 
       2505 1 1 1 1  85 LEU QD   . 615 LEU QQD  1 1 
       2505 1 2 1 1 113 PHE HA   . 643 PHE HA   1 1 
       2506 1 1 1 1  85 LEU QD   . 615 LEU QQD  1 1 
       2506 1 2 1 1 113 PHE QD   . 643 PHE QD   1 1 
       2507 1 1 1 1  85 LEU QD   . 615 LEU QQD  1 1 
       2507 1 2 1 1 113 PHE QE   . 643 PHE QE   1 1 
       2508 1 1 1 1  85 LEU QD   . 615 LEU QQD  1 1 
       2508 1 2 1 1 113 PHE HZ   . 643 PHE HZ   1 1 
       2509 1 1 1 1  85 LEU QD   . 615 LEU QQD  1 1 
       2509 1 2 1 1 116 ILE MD   . 646 ILE QD1  1 1 
       2510 1 1 1 1  85 LEU QD   . 615 LEU QQD  1 1 
       2510 1 2 1 1 129 LEU QD   . 659 LEU QQD  1 1 
       2511 1 1 1 1  85 LEU QD   . 615 LEU QQD  1 1 
       2511 1 2 1 1 133 TYR QE   . 663 TYR QE   1 1 
       2512 1 1 1 1  85 LEU QD   . 615 LEU QQD  1 1 
       2512 1 2 1 1 133 TYR HH   . 663 TYR HH   1 1 
       2513 1 1 1 1  85 LEU MD1  . 615 LEU QD1  1 1 
       2513 1 2 1 1  86 GLN H    . 616 GLN H    1 1 
       2514 1 1 1 1  85 LEU MD1  . 615 LEU QD1  1 1 
       2514 1 2 1 1 112 LEU MD1  . 642 LEU QD1  1 1 
       2515 1 1 1 1  85 LEU MD1  . 615 LEU QD1  1 1 
       2515 1 2 1 1 133 TYR HH   . 663 TYR HH   1 1 
       2516 1 1 1 1  85 LEU MD2  . 615 LEU QD2  1 1 
       2516 1 2 1 1  86 GLN H    . 616 GLN H    1 1 
       2517 1 1 1 1  85 LEU MD2  . 615 LEU QD2  1 1 
       2517 1 2 1 1 112 LEU MD1  . 642 LEU QD1  1 1 
       2518 1 1 1 1  85 LEU MD2  . 615 LEU QD2  1 1 
       2518 1 2 1 1 133 TYR HH   . 663 TYR HH   1 1 
       2519 1 1 1 1  86 GLN H    . 616 GLN H    1 1 
       2519 1 2 1 1  86 GLN HB2  . 616 GLN HB2  1 1 
       2520 1 1 1 1  86 GLN H    . 616 GLN H    1 1 
       2520 1 2 1 1  86 GLN HB3  . 616 GLN HB3  1 1 
       2521 1 1 1 1  86 GLN H    . 616 GLN H    1 1 
       2521 1 2 1 1  86 GLN HG2  . 616 GLN HG2  1 1 
       2522 1 1 1 1  86 GLN H    . 616 GLN H    1 1 
       2522 1 2 1 1  86 GLN QG   . 616 GLN QG   1 1 
       2523 1 1 1 1  86 GLN H    . 616 GLN H    1 1 
       2523 1 2 1 1  86 GLN HG3  . 616 GLN HG3  1 1 
       2524 1 1 1 1  86 GLN H    . 616 GLN H    1 1 
       2524 1 2 1 1  87 ARG H    . 617 ARG H    1 1 
       2525 1 1 1 1  86 GLN H    . 616 GLN H    1 1 
       2525 1 2 1 1  87 ARG HA   . 617 ARG HA   1 1 
       2526 1 1 1 1  86 GLN H    . 616 GLN H    1 1 
       2526 1 2 1 1  88 LEU H    . 618 LEU H    1 1 
       2527 1 1 1 1  86 GLN H    . 616 GLN H    1 1 
       2527 1 2 1 1  89 SER HG   . 619 SER HG   1 1 
       2528 1 1 1 1  86 GLN H    . 616 GLN H    1 1 
       2528 1 2 1 1 129 LEU MD1  . 659 LEU QD1  1 1 
       2529 1 1 1 1  86 GLN H    . 616 GLN H    1 1 
       2529 1 2 1 1 129 LEU QD   . 659 LEU QQD  1 1 
       2530 1 1 1 1  86 GLN H    . 616 GLN H    1 1 
       2530 1 2 1 1 129 LEU MD2  . 659 LEU QD2  1 1 
       2531 1 1 1 1  86 GLN H    . 616 GLN H    1 1 
       2531 1 2 1 1 133 TYR QE   . 663 TYR QE   1 1 
       2532 1 1 1 1  86 GLN HA   . 616 GLN HA   1 1 
       2532 1 2 1 1  86 GLN HE21 . 616 GLN HE21 1 1 
       2533 1 1 1 1  86 GLN HA   . 616 GLN HA   1 1 
       2533 1 2 1 1  86 GLN QG   . 616 GLN QG   1 1 
       2534 1 1 1 1  86 GLN HA   . 616 GLN HA   1 1 
       2534 1 2 1 1  88 LEU H    . 618 LEU H    1 1 
       2535 1 1 1 1  86 GLN HA   . 616 GLN HA   1 1 
       2535 1 2 1 1  89 SER H    . 619 SER H    1 1 
       2536 1 1 1 1  86 GLN HA   . 616 GLN HA   1 1 
       2536 1 2 1 1  89 SER HG   . 619 SER HG   1 1 
       2537 1 1 1 1  86 GLN HA   . 616 GLN HA   1 1 
       2537 1 2 1 1  90 GLU H    . 620 GLU H    1 1 
       2538 1 1 1 1  86 GLN HA   . 616 GLN HA   1 1 
       2538 1 2 1 1 129 LEU MD1  . 659 LEU QD1  1 1 
       2539 1 1 1 1  86 GLN HA   . 616 GLN HA   1 1 
       2539 1 2 1 1 129 LEU QD   . 659 LEU QQD  1 1 
       2540 1 1 1 1  86 GLN HA   . 616 GLN HA   1 1 
       2540 1 2 1 1 129 LEU MD2  . 659 LEU QD2  1 1 
       2541 1 1 1 1  86 GLN HA   . 616 GLN HA   1 1 
       2541 1 2 1 1 133 TYR HH   . 663 TYR HH   1 1 
       2542 1 1 1 1  86 GLN HB2  . 616 GLN HB2  1 1 
       2542 1 2 1 1  89 SER HG   . 619 SER HG   1 1 
       2543 1 1 1 1  86 GLN HB3  . 616 GLN HB3  1 1 
       2543 1 2 1 1  87 ARG H    . 617 ARG H    1 1 
       2544 1 1 1 1  86 GLN HB3  . 616 GLN HB3  1 1 
       2544 1 2 1 1  87 ARG HD2  . 617 ARG HD2  1 1 
       2545 1 1 1 1  86 GLN HB3  . 616 GLN HB3  1 1 
       2545 1 2 1 1  87 ARG HD3  . 617 ARG HD3  1 1 
       2546 1 1 1 1  86 GLN HB3  . 616 GLN HB3  1 1 
       2546 1 2 1 1  89 SER HG   . 619 SER HG   1 1 
       2547 1 1 1 1  86 GLN HB3  . 616 GLN HB3  1 1 
       2547 1 2 1 1 129 LEU QD   . 659 LEU QQD  1 1 
       2548 1 1 1 1  86 GLN HE21 . 616 GLN HE21 1 1 
       2548 1 2 1 1  86 GLN QG   . 616 GLN QG   1 1 
       2549 1 1 1 1  86 GLN HE21 . 616 GLN HE21 1 1 
       2549 1 2 1 1  87 ARG HA   . 617 ARG HA   1 1 
       2550 1 1 1 1  86 GLN HE21 . 616 GLN HE21 1 1 
       2550 1 2 1 1  89 SER H    . 619 SER H    1 1 
       2551 1 1 1 1  86 GLN HE21 . 616 GLN HE21 1 1 
       2551 1 2 1 1 129 LEU QD   . 659 LEU QQD  1 1 
       2552 1 1 1 1  86 GLN HE22 . 616 GLN HE22 1 1 
       2552 1 2 1 1  87 ARG H    . 617 ARG H    1 1 
       2553 1 1 1 1  86 GLN HE22 . 616 GLN HE22 1 1 
       2553 1 2 1 1  87 ARG HE   . 617 ARG HE   1 1 
       2554 1 1 1 1  86 GLN QG   . 616 GLN QG   1 1 
       2554 1 2 1 1  87 ARG H    . 617 ARG H    1 1 
       2555 1 1 1 1  86 GLN QG   . 616 GLN QG   1 1 
       2555 1 2 1 1  87 ARG HD2  . 617 ARG HD2  1 1 
       2556 1 1 1 1  86 GLN QG   . 616 GLN QG   1 1 
       2556 1 2 1 1  89 SER HG   . 619 SER HG   1 1 
       2557 1 1 1 1  86 GLN QG   . 616 GLN QG   1 1 
       2557 1 2 1 1 129 LEU QD   . 659 LEU QQD  1 1 
       2558 1 1 1 1  86 GLN HG2  . 616 GLN HG2  1 1 
       2558 1 2 1 1  87 ARG H    . 617 ARG H    1 1 
       2559 1 1 1 1  86 GLN HG3  . 616 GLN HG3  1 1 
       2559 1 2 1 1  87 ARG H    . 617 ARG H    1 1 
       2560 1 1 1 1  87 ARG H    . 617 ARG H    1 1 
       2560 1 2 1 1  87 ARG QB   . 617 ARG QB   1 1 
       2561 1 1 1 1  87 ARG H    . 617 ARG H    1 1 
       2561 1 2 1 1  87 ARG HD2  . 617 ARG HD2  1 1 
       2562 1 1 1 1  87 ARG H    . 617 ARG H    1 1 
       2562 1 2 1 1  87 ARG HD3  . 617 ARG HD3  1 1 
       2563 1 1 1 1  87 ARG H    . 617 ARG H    1 1 
       2563 1 2 1 1  87 ARG HE   . 617 ARG HE   1 1 
       2564 1 1 1 1  87 ARG H    . 617 ARG H    1 1 
       2564 1 2 1 1  87 ARG HG2  . 617 ARG HG2  1 1 
       2565 1 1 1 1  87 ARG H    . 617 ARG H    1 1 
       2565 1 2 1 1  87 ARG HG3  . 617 ARG HG3  1 1 
       2566 1 1 1 1  87 ARG H    . 617 ARG H    1 1 
       2566 1 2 1 1  88 LEU H    . 618 LEU H    1 1 
       2567 1 1 1 1  87 ARG H    . 617 ARG H    1 1 
       2567 1 2 1 1  88 LEU QD   . 618 LEU QQD  1 1 
       2568 1 1 1 1  87 ARG H    . 617 ARG H    1 1 
       2568 1 2 1 1  89 SER H    . 619 SER H    1 1 
       2569 1 1 1 1  87 ARG H    . 617 ARG H    1 1 
       2569 1 2 1 1  89 SER HG   . 619 SER HG   1 1 
       2570 1 1 1 1  87 ARG H    . 617 ARG H    1 1 
       2570 1 2 1 1  90 GLU H    . 620 GLU H    1 1 
       2571 1 1 1 1  87 ARG H    . 617 ARG H    1 1 
       2571 1 2 1 1 129 LEU MD1  . 659 LEU QD1  1 1 
       2572 1 1 1 1  87 ARG H    . 617 ARG H    1 1 
       2572 1 2 1 1 129 LEU QD   . 659 LEU QQD  1 1 
       2573 1 1 1 1  87 ARG H    . 617 ARG H    1 1 
       2573 1 2 1 1 129 LEU MD2  . 659 LEU QD2  1 1 
       2574 1 1 1 1  87 ARG HA   . 617 ARG HA   1 1 
       2574 1 2 1 1  87 ARG HD2  . 617 ARG HD2  1 1 
       2575 1 1 1 1  87 ARG HA   . 617 ARG HA   1 1 
       2575 1 2 1 1  87 ARG HD3  . 617 ARG HD3  1 1 
       2576 1 1 1 1  87 ARG HA   . 617 ARG HA   1 1 
       2576 1 2 1 1  87 ARG HE   . 617 ARG HE   1 1 
       2577 1 1 1 1  87 ARG HA   . 617 ARG HA   1 1 
       2577 1 2 1 1  87 ARG HG3  . 617 ARG HG3  1 1 
       2578 1 1 1 1  87 ARG HA   . 617 ARG HA   1 1 
       2578 1 2 1 1  89 SER H    . 619 SER H    1 1 
       2579 1 1 1 1  87 ARG HA   . 617 ARG HA   1 1 
       2579 1 2 1 1  90 GLU H    . 620 GLU H    1 1 
       2580 1 1 1 1  87 ARG QB   . 617 ARG QB   1 1 
       2580 1 2 1 1  88 LEU H    . 618 LEU H    1 1 
       2581 1 1 1 1  87 ARG QB   . 617 ARG QB   1 1 
       2581 1 2 1 1  89 SER H    . 619 SER H    1 1 
       2582 1 1 1 1  87 ARG QB   . 617 ARG QB   1 1 
       2582 1 2 1 1  90 GLU H    . 620 GLU H    1 1 
       2583 1 1 1 1  87 ARG HB2  . 617 ARG HB2  1 1 
       2583 1 2 1 1  87 ARG HE   . 617 ARG HE   1 1 
       2584 1 1 1 1  87 ARG HB2  . 617 ARG HB2  1 1 
       2584 1 2 1 1  88 LEU H    . 618 LEU H    1 1 
       2585 1 1 1 1  87 ARG HB3  . 617 ARG HB3  1 1 
       2585 1 2 1 1  87 ARG HE   . 617 ARG HE   1 1 
       2586 1 1 1 1  87 ARG HB3  . 617 ARG HB3  1 1 
       2586 1 2 1 1  88 LEU H    . 618 LEU H    1 1 
       2587 1 1 1 1  87 ARG HD2  . 617 ARG HD2  1 1 
       2587 1 2 1 1  88 LEU H    . 618 LEU H    1 1 
       2588 1 1 1 1  87 ARG HD3  . 617 ARG HD3  1 1 
       2588 1 2 1 1  88 LEU H    . 618 LEU H    1 1 
       2589 1 1 1 1  87 ARG HE   . 617 ARG HE   1 1 
       2589 1 2 1 1  87 ARG HG2  . 617 ARG HG2  1 1 
       2590 1 1 1 1  87 ARG HE   . 617 ARG HE   1 1 
       2590 1 2 1 1  87 ARG HG3  . 617 ARG HG3  1 1 
       2591 1 1 1 1  87 ARG HG2  . 617 ARG HG2  1 1 
       2591 1 2 1 1  88 LEU H    . 618 LEU H    1 1 
       2592 1 1 1 1  88 LEU H    . 618 LEU H    1 1 
       2592 1 2 1 1  88 LEU HB2  . 618 LEU HB2  1 1 
       2593 1 1 1 1  88 LEU H    . 618 LEU H    1 1 
       2593 1 2 1 1  88 LEU QB   . 618 LEU QB   1 1 
       2594 1 1 1 1  88 LEU H    . 618 LEU H    1 1 
       2594 1 2 1 1  88 LEU HB3  . 618 LEU HB3  1 1 
       2595 1 1 1 1  88 LEU H    . 618 LEU H    1 1 
       2595 1 2 1 1  88 LEU MD1  . 618 LEU QD1  1 1 
       2596 1 1 1 1  88 LEU H    . 618 LEU H    1 1 
       2596 1 2 1 1  88 LEU QD   . 618 LEU QQD  1 1 
       2597 1 1 1 1  88 LEU H    . 618 LEU H    1 1 
       2597 1 2 1 1  88 LEU MD2  . 618 LEU QD2  1 1 
       2598 1 1 1 1  88 LEU H    . 618 LEU H    1 1 
       2598 1 2 1 1  88 LEU HG   . 618 LEU HG   1 1 
       2599 1 1 1 1  88 LEU H    . 618 LEU H    1 1 
       2599 1 2 1 1  89 SER H    . 619 SER H    1 1 
       2600 1 1 1 1  88 LEU H    . 618 LEU H    1 1 
       2600 1 2 1 1  89 SER HB3  . 619 SER HB3  1 1 
       2601 1 1 1 1  88 LEU H    . 618 LEU H    1 1 
       2601 1 2 1 1  89 SER HG   . 619 SER HG   1 1 
       2602 1 1 1 1  88 LEU H    . 618 LEU H    1 1 
       2602 1 2 1 1  90 GLU H    . 620 GLU H    1 1 
       2603 1 1 1 1  88 LEU H    . 618 LEU H    1 1 
       2603 1 2 1 1  91 LEU H    . 621 LEU H    1 1 
       2604 1 1 1 1  88 LEU H    . 618 LEU H    1 1 
       2604 1 2 1 1 129 LEU QD   . 659 LEU QQD  1 1 
       2605 1 1 1 1  88 LEU H    . 618 LEU H    1 1 
       2605 1 2 1 1 133 TYR QE   . 663 TYR QE   1 1 
       2606 1 1 1 1  88 LEU H    . 618 LEU H    1 1 
       2606 1 2 1 1 133 TYR HH   . 663 TYR HH   1 1 
       2607 1 1 1 1  88 LEU HA   . 618 LEU HA   1 1 
       2607 1 2 1 1  88 LEU MD1  . 618 LEU QD1  1 1 
       2608 1 1 1 1  88 LEU HA   . 618 LEU HA   1 1 
       2608 1 2 1 1  88 LEU QD   . 618 LEU QQD  1 1 
       2609 1 1 1 1  88 LEU HA   . 618 LEU HA   1 1 
       2609 1 2 1 1  88 LEU MD2  . 618 LEU QD2  1 1 
       2610 1 1 1 1  88 LEU HA   . 618 LEU HA   1 1 
       2610 1 2 1 1  90 GLU H    . 620 GLU H    1 1 
       2611 1 1 1 1  88 LEU HA   . 618 LEU HA   1 1 
       2611 1 2 1 1  91 LEU H    . 621 LEU H    1 1 
       2612 1 1 1 1  88 LEU HA   . 618 LEU HA   1 1 
       2612 1 2 1 1  91 LEU MD1  . 621 LEU QD1  1 1 
       2613 1 1 1 1  88 LEU HA   . 618 LEU HA   1 1 
       2613 1 2 1 1  91 LEU HG   . 621 LEU HG   1 1 
       2614 1 1 1 1  88 LEU QB   . 618 LEU QB   1 1 
       2614 1 2 1 1  89 SER H    . 619 SER H    1 1 
       2615 1 1 1 1  88 LEU QB   . 618 LEU QB   1 1 
       2615 1 2 1 1  91 LEU MD1  . 621 LEU QD1  1 1 
       2616 1 1 1 1  88 LEU QB   . 618 LEU QB   1 1 
       2616 1 2 1 1 133 TYR QE   . 663 TYR QE   1 1 
       2617 1 1 1 1  88 LEU QB   . 618 LEU QB   1 1 
       2617 1 2 1 1 133 TYR HH   . 663 TYR HH   1 1 
       2618 1 1 1 1  88 LEU HB2  . 618 LEU HB2  1 1 
       2618 1 2 1 1 133 TYR HH   . 663 TYR HH   1 1 
       2619 1 1 1 1  88 LEU HB3  . 618 LEU HB3  1 1 
       2619 1 2 1 1 133 TYR HH   . 663 TYR HH   1 1 
       2620 1 1 1 1  88 LEU QD   . 618 LEU QQD  1 1 
       2620 1 2 1 1  89 SER H    . 619 SER H    1 1 
       2621 1 1 1 1  88 LEU QD   . 618 LEU QQD  1 1 
       2621 1 2 1 1 133 TYR QD   . 663 TYR QD   1 1 
       2622 1 1 1 1  88 LEU QD   . 618 LEU QQD  1 1 
       2622 1 2 1 1 133 TYR QE   . 663 TYR QE   1 1 
       2623 1 1 1 1  88 LEU QD   . 618 LEU QQD  1 1 
       2623 1 2 1 1 133 TYR HH   . 663 TYR HH   1 1 
       2624 1 1 1 1  88 LEU MD1  . 618 LEU QD1  1 1 
       2624 1 2 1 1  89 SER H    . 619 SER H    1 1 
       2625 1 1 1 1  88 LEU MD1  . 618 LEU QD1  1 1 
       2625 1 2 1 1 133 TYR HH   . 663 TYR HH   1 1 
       2626 1 1 1 1  88 LEU MD2  . 618 LEU QD2  1 1 
       2626 1 2 1 1  89 SER H    . 619 SER H    1 1 
       2627 1 1 1 1  88 LEU MD2  . 618 LEU QD2  1 1 
       2627 1 2 1 1 133 TYR HH   . 663 TYR HH   1 1 
       2628 1 1 1 1  88 LEU HG   . 618 LEU HG   1 1 
       2628 1 2 1 1  89 SER H    . 619 SER H    1 1 
       2629 1 1 1 1  89 SER H    . 619 SER H    1 1 
       2629 1 2 1 1  89 SER HB2  . 619 SER HB2  1 1 
       2630 1 1 1 1  89 SER H    . 619 SER H    1 1 
       2630 1 2 1 1  89 SER HB3  . 619 SER HB3  1 1 
       2631 1 1 1 1  89 SER H    . 619 SER H    1 1 
       2631 1 2 1 1  89 SER HG   . 619 SER HG   1 1 
       2632 1 1 1 1  89 SER H    . 619 SER H    1 1 
       2632 1 2 1 1  90 GLU H    . 620 GLU H    1 1 
       2633 1 1 1 1  89 SER H    . 619 SER H    1 1 
       2633 1 2 1 1  90 GLU QB   . 620 GLU QB   1 1 
       2634 1 1 1 1  89 SER H    . 619 SER H    1 1 
       2634 1 2 1 1  90 GLU QG   . 620 GLU QG   1 1 
       2635 1 1 1 1  89 SER H    . 619 SER H    1 1 
       2635 1 2 1 1  91 LEU H    . 621 LEU H    1 1 
       2636 1 1 1 1  89 SER H    . 619 SER H    1 1 
       2636 1 2 1 1  91 LEU MD1  . 621 LEU QD1  1 1 
       2637 1 1 1 1  89 SER H    . 619 SER H    1 1 
       2637 1 2 1 1 129 LEU QD   . 659 LEU QQD  1 1 
       2638 1 1 1 1  89 SER H    . 619 SER H    1 1 
       2638 1 2 1 1 133 TYR QE   . 663 TYR QE   1 1 
       2639 1 1 1 1  89 SER H    . 619 SER H    1 1 
       2639 1 2 1 1 133 TYR HH   . 663 TYR HH   1 1 
       2640 1 1 1 1  89 SER HA   . 619 SER HA   1 1 
       2640 1 2 1 1  94 PHE QE   . 624 PHE QE   1 1 
       2641 1 1 1 1  89 SER HA   . 619 SER HA   1 1 
       2641 1 2 1 1 133 TYR QE   . 663 TYR QE   1 1 
       2642 1 1 1 1  89 SER HB2  . 619 SER HB2  1 1 
       2642 1 2 1 1  90 GLU H    . 620 GLU H    1 1 
       2643 1 1 1 1  89 SER HB2  . 619 SER HB2  1 1 
       2643 1 2 1 1 129 LEU QD   . 659 LEU QQD  1 1 
       2644 1 1 1 1  89 SER HB2  . 619 SER HB2  1 1 
       2644 1 2 1 1 133 TYR QE   . 663 TYR QE   1 1 
       2645 1 1 1 1  89 SER HB3  . 619 SER HB3  1 1 
       2645 1 2 1 1  90 GLU H    . 620 GLU H    1 1 
       2646 1 1 1 1  89 SER HB3  . 619 SER HB3  1 1 
       2646 1 2 1 1 129 LEU QD   . 659 LEU QQD  1 1 
       2647 1 1 1 1  89 SER HB3  . 619 SER HB3  1 1 
       2647 1 2 1 1 133 TYR QE   . 663 TYR QE   1 1 
       2648 1 1 1 1  89 SER HB3  . 619 SER HB3  1 1 
       2648 1 2 1 1 133 TYR HH   . 663 TYR HH   1 1 
       2649 1 1 1 1  89 SER HG   . 619 SER HG   1 1 
       2649 1 2 1 1  90 GLU H    . 620 GLU H    1 1 
       2650 1 1 1 1  89 SER HG   . 619 SER HG   1 1 
       2650 1 2 1 1  90 GLU QB   . 620 GLU QB   1 1 
       2651 1 1 1 1  89 SER HG   . 619 SER HG   1 1 
       2651 1 2 1 1  90 GLU HG2  . 620 GLU HG2  1 1 
       2652 1 1 1 1  89 SER HG   . 619 SER HG   1 1 
       2652 1 2 1 1  90 GLU QG   . 620 GLU QG   1 1 
       2653 1 1 1 1  89 SER HG   . 619 SER HG   1 1 
       2653 1 2 1 1  90 GLU HG3  . 620 GLU HG3  1 1 
       2654 1 1 1 1  89 SER HG   . 619 SER HG   1 1 
       2654 1 2 1 1  91 LEU H    . 621 LEU H    1 1 
       2655 1 1 1 1  89 SER HG   . 619 SER HG   1 1 
       2655 1 2 1 1 129 LEU MD1  . 659 LEU QD1  1 1 
       2656 1 1 1 1  89 SER HG   . 619 SER HG   1 1 
       2656 1 2 1 1 129 LEU QD   . 659 LEU QQD  1 1 
       2657 1 1 1 1  89 SER HG   . 619 SER HG   1 1 
       2657 1 2 1 1 129 LEU MD2  . 659 LEU QD2  1 1 
       2658 1 1 1 1  90 GLU H    . 620 GLU H    1 1 
       2658 1 2 1 1  90 GLU HB2  . 620 GLU HB2  1 1 
       2659 1 1 1 1  90 GLU H    . 620 GLU H    1 1 
       2659 1 2 1 1  90 GLU QB   . 620 GLU QB   1 1 
       2660 1 1 1 1  90 GLU H    . 620 GLU H    1 1 
       2660 1 2 1 1  90 GLU HB3  . 620 GLU HB3  1 1 
       2661 1 1 1 1  90 GLU H    . 620 GLU H    1 1 
       2661 1 2 1 1  90 GLU HG2  . 620 GLU HG2  1 1 
       2662 1 1 1 1  90 GLU H    . 620 GLU H    1 1 
       2662 1 2 1 1  90 GLU QG   . 620 GLU QG   1 1 
       2663 1 1 1 1  90 GLU H    . 620 GLU H    1 1 
       2663 1 2 1 1  90 GLU HG3  . 620 GLU HG3  1 1 
       2664 1 1 1 1  90 GLU H    . 620 GLU H    1 1 
       2664 1 2 1 1  91 LEU H    . 621 LEU H    1 1 
       2665 1 1 1 1  90 GLU H    . 620 GLU H    1 1 
       2665 1 2 1 1  91 LEU HA   . 621 LEU HA   1 1 
       2666 1 1 1 1  90 GLU H    . 620 GLU H    1 1 
       2666 1 2 1 1  91 LEU MD1  . 621 LEU QD1  1 1 
       2667 1 1 1 1  90 GLU H    . 620 GLU H    1 1 
       2667 1 2 1 1  91 LEU MD2  . 621 LEU QD2  1 1 
       2668 1 1 1 1  90 GLU H    . 620 GLU H    1 1 
       2668 1 2 1 1  91 LEU HG   . 621 LEU HG   1 1 
       2669 1 1 1 1  90 GLU H    . 620 GLU H    1 1 
       2669 1 2 1 1  94 PHE QB   . 624 PHE QB   1 1 
       2670 1 1 1 1  90 GLU H    . 620 GLU H    1 1 
       2670 1 2 1 1 129 LEU QD   . 659 LEU QQD  1 1 
       2671 1 1 1 1  90 GLU H    . 620 GLU H    1 1 
       2671 1 2 1 1 132 ARG QD   . 662 ARG QD   1 1 
       2672 1 1 1 1  90 GLU HA   . 620 GLU HA   1 1 
       2672 1 2 1 1  90 GLU HG2  . 620 GLU HG2  1 1 
       2673 1 1 1 1  90 GLU HA   . 620 GLU HA   1 1 
       2673 1 2 1 1  90 GLU QG   . 620 GLU QG   1 1 
       2674 1 1 1 1  90 GLU HA   . 620 GLU HA   1 1 
       2674 1 2 1 1  90 GLU HG3  . 620 GLU HG3  1 1 
       2675 1 1 1 1  90 GLU QB   . 620 GLU QB   1 1 
       2675 1 2 1 1  91 LEU H    . 621 LEU H    1 1 
       2676 1 1 1 1  90 GLU QG   . 620 GLU QG   1 1 
       2676 1 2 1 1  91 LEU H    . 621 LEU H    1 1 
       2677 1 1 1 1  91 LEU H    . 621 LEU H    1 1 
       2677 1 2 1 1  91 LEU HB2  . 621 LEU HB2  1 1 
       2678 1 1 1 1  91 LEU H    . 621 LEU H    1 1 
       2678 1 2 1 1  91 LEU QB   . 621 LEU QB   1 1 
       2679 1 1 1 1  91 LEU H    . 621 LEU H    1 1 
       2679 1 2 1 1  91 LEU HB3  . 621 LEU HB3  1 1 
       2680 1 1 1 1  91 LEU H    . 621 LEU H    1 1 
       2680 1 2 1 1  91 LEU MD1  . 621 LEU QD1  1 1 
       2681 1 1 1 1  91 LEU H    . 621 LEU H    1 1 
       2681 1 2 1 1  91 LEU MD2  . 621 LEU QD2  1 1 
       2682 1 1 1 1  91 LEU H    . 621 LEU H    1 1 
       2682 1 2 1 1  91 LEU HG   . 621 LEU HG   1 1 
       2683 1 1 1 1  91 LEU H    . 621 LEU H    1 1 
       2683 1 2 1 1  92 LYS H    . 622 LYS H    1 1 
       2684 1 1 1 1  91 LEU H    . 621 LEU H    1 1 
       2684 1 2 1 1  94 PHE H    . 624 PHE H    1 1 
       2685 1 1 1 1  91 LEU H    . 621 LEU H    1 1 
       2685 1 2 1 1  94 PHE HA   . 624 PHE HA   1 1 
       2686 1 1 1 1  91 LEU H    . 621 LEU H    1 1 
       2686 1 2 1 1  94 PHE HB2  . 624 PHE HB2  1 1 
       2687 1 1 1 1  91 LEU H    . 621 LEU H    1 1 
       2687 1 2 1 1  94 PHE HB3  . 624 PHE HB3  1 1 
       2688 1 1 1 1  91 LEU HA   . 621 LEU HA   1 1 
       2688 1 2 1 1  91 LEU MD1  . 621 LEU QD1  1 1 
       2689 1 1 1 1  91 LEU HA   . 621 LEU HA   1 1 
       2689 1 2 1 1  91 LEU MD2  . 621 LEU QD2  1 1 
       2690 1 1 1 1  91 LEU HA   . 621 LEU HA   1 1 
       2690 1 2 1 1  91 LEU HG   . 621 LEU HG   1 1 
       2691 1 1 1 1  91 LEU HA   . 621 LEU HA   1 1 
       2691 1 2 1 1  92 LYS H    . 622 LYS H    1 1 
       2692 1 1 1 1  91 LEU HA   . 621 LEU HA   1 1 
       2692 1 2 1 1  92 LYS QB   . 622 LYS QB   1 1 
       2693 1 1 1 1  91 LEU QB   . 621 LEU QB   1 1 
       2693 1 2 1 1  92 LYS H    . 622 LYS H    1 1 
       2694 1 1 1 1  91 LEU QB   . 621 LEU QB   1 1 
       2694 1 2 1 1  94 PHE H    . 624 PHE H    1 1 
       2695 1 1 1 1  91 LEU HB2  . 621 LEU HB2  1 1 
       2695 1 2 1 1  91 LEU MD2  . 621 LEU QD2  1 1 
       2696 1 1 1 1  91 LEU HB2  . 621 LEU HB2  1 1 
       2696 1 2 1 1  92 LYS H    . 622 LYS H    1 1 
       2697 1 1 1 1  91 LEU HB2  . 621 LEU HB2  1 1 
       2697 1 2 1 1  94 PHE H    . 624 PHE H    1 1 
       2698 1 1 1 1  91 LEU HB3  . 621 LEU HB3  1 1 
       2698 1 2 1 1  91 LEU MD2  . 621 LEU QD2  1 1 
       2699 1 1 1 1  91 LEU HB3  . 621 LEU HB3  1 1 
       2699 1 2 1 1  92 LYS H    . 622 LYS H    1 1 
       2700 1 1 1 1  91 LEU HB3  . 621 LEU HB3  1 1 
       2700 1 2 1 1  94 PHE H    . 624 PHE H    1 1 
       2701 1 1 1 1  91 LEU MD1  . 621 LEU QD1  1 1 
       2701 1 2 1 1  92 LYS H    . 622 LYS H    1 1 
       2702 1 1 1 1  91 LEU MD1  . 621 LEU QD1  1 1 
       2702 1 2 1 1  94 PHE H    . 624 PHE H    1 1 
       2703 1 1 1 1  91 LEU MD2  . 621 LEU QD2  1 1 
       2703 1 2 1 1  92 LYS H    . 622 LYS H    1 1 
       2704 1 1 1 1  91 LEU HG   . 621 LEU HG   1 1 
       2704 1 2 1 1  92 LYS H    . 622 LYS H    1 1 
       2705 1 1 1 1  92 LYS H    . 622 LYS H    1 1 
       2705 1 2 1 1  92 LYS QB   . 622 LYS QB   1 1 
       2706 1 1 1 1  92 LYS H    . 622 LYS H    1 1 
       2706 1 2 1 1  92 LYS QE   . 622 LYS QE   1 1 
       2707 1 1 1 1  92 LYS H    . 622 LYS H    1 1 
       2707 1 2 1 1  92 LYS QG   . 622 LYS QG   1 1 
       2708 1 1 1 1  92 LYS H    . 622 LYS H    1 1 
       2708 1 2 1 1  93 ARG H    . 623 ARG H    1 1 
       2709 1 1 1 1  92 LYS H    . 622 LYS H    1 1 
       2709 1 2 1 1  93 ARG HA   . 623 ARG HA   1 1 
       2710 1 1 1 1  92 LYS H    . 622 LYS H    1 1 
       2710 1 2 1 1  94 PHE H    . 624 PHE H    1 1 
       2711 1 1 1 1  92 LYS H    . 622 LYS H    1 1 
       2711 1 2 1 1  94 PHE QB   . 624 PHE QB   1 1 
       2712 1 1 1 1  92 LYS HA   . 622 LYS HA   1 1 
       2712 1 2 1 1  94 PHE H    . 624 PHE H    1 1 
       2713 1 1 1 1  92 LYS QB   . 622 LYS QB   1 1 
       2713 1 2 1 1  94 PHE H    . 624 PHE H    1 1 
       2714 1 1 1 1  93 ARG H    . 623 ARG H    1 1 
       2714 1 2 1 1  94 PHE H    . 624 PHE H    1 1 
       2715 1 1 1 1  93 ARG H    . 623 ARG H    1 1 
       2715 1 2 1 1  95 ASP H    . 625 ASP H    1 1 
       2716 1 1 1 1  93 ARG HA   . 623 ARG HA   1 1 
       2716 1 2 1 1  93 ARG QD   . 623 ARG QD   1 1 
       2717 1 1 1 1  93 ARG HA   . 623 ARG HA   1 1 
       2717 1 2 1 1  95 ASP H    . 625 ASP H    1 1 
       2718 1 1 1 1  93 ARG HA   . 623 ARG HA   1 1 
       2718 1 2 1 1  96 MET H    . 626 MET H    1 1 
       2719 1 1 1 1  93 ARG QB   . 623 ARG QB   1 1 
       2719 1 2 1 1  94 PHE H    . 624 PHE H    1 1 
       2720 1 1 1 1  93 ARG QD   . 623 ARG QD   1 1 
       2720 1 2 1 1  96 MET H    . 626 MET H    1 1 
       2721 1 1 1 1  93 ARG QD   . 623 ARG QD   1 1 
       2721 1 2 1 1  97 ALA H    . 627 ALA H    1 1 
       2722 1 1 1 1  94 PHE H    . 624 PHE H    1 1 
       2722 1 2 1 1  94 PHE HB2  . 624 PHE HB2  1 1 
       2723 1 1 1 1  94 PHE H    . 624 PHE H    1 1 
       2723 1 2 1 1  94 PHE QB   . 624 PHE QB   1 1 
       2724 1 1 1 1  94 PHE H    . 624 PHE H    1 1 
       2724 1 2 1 1  94 PHE HB3  . 624 PHE HB3  1 1 
       2725 1 1 1 1  94 PHE H    . 624 PHE H    1 1 
       2725 1 2 1 1  94 PHE QD   . 624 PHE QD   1 1 
       2726 1 1 1 1  94 PHE H    . 624 PHE H    1 1 
       2726 1 2 1 1  94 PHE QE   . 624 PHE QE   1 1 
       2727 1 1 1 1  94 PHE H    . 624 PHE H    1 1 
       2727 1 2 1 1  95 ASP H    . 625 ASP H    1 1 
       2728 1 1 1 1  94 PHE H    . 624 PHE H    1 1 
       2728 1 2 1 1  96 MET H    . 626 MET H    1 1 
       2729 1 1 1 1  94 PHE H    . 624 PHE H    1 1 
       2729 1 2 1 1  97 ALA H    . 627 ALA H    1 1 
       2730 1 1 1 1  94 PHE HA   . 624 PHE HA   1 1 
       2730 1 2 1 1  94 PHE QE   . 624 PHE QE   1 1 
       2731 1 1 1 1  94 PHE HA   . 624 PHE HA   1 1 
       2731 1 2 1 1  97 ALA H    . 627 ALA H    1 1 
       2732 1 1 1 1  94 PHE HA   . 624 PHE HA   1 1 
       2732 1 2 1 1  97 ALA MB   . 627 ALA QB   1 1 
       2733 1 1 1 1  94 PHE QB   . 624 PHE QB   1 1 
       2733 1 2 1 1  95 ASP H    . 625 ASP H    1 1 
       2734 1 1 1 1  94 PHE QB   . 624 PHE QB   1 1 
       2734 1 2 1 1  97 ALA H    . 627 ALA H    1 1 
       2735 1 1 1 1  94 PHE QB   . 624 PHE QB   1 1 
       2735 1 2 1 1  98 VAL MG2  . 628 VAL QG2  1 1 
       2736 1 1 1 1  94 PHE HB2  . 624 PHE HB2  1 1 
       2736 1 2 1 1  95 ASP H    . 625 ASP H    1 1 
       2737 1 1 1 1  94 PHE HB3  . 624 PHE HB3  1 1 
       2737 1 2 1 1  95 ASP H    . 625 ASP H    1 1 
       2738 1 1 1 1  94 PHE QD   . 624 PHE QD   1 1 
       2738 1 2 1 1  95 ASP H    . 625 ASP H    1 1 
       2739 1 1 1 1  94 PHE QD   . 624 PHE QD   1 1 
       2739 1 2 1 1  95 ASP HA   . 625 ASP HA   1 1 
       2740 1 1 1 1  94 PHE QD   . 624 PHE QD   1 1 
       2740 1 2 1 1  97 ALA H    . 627 ALA H    1 1 
       2741 1 1 1 1  94 PHE QD   . 624 PHE QD   1 1 
       2741 1 2 1 1  98 VAL MG1  . 628 VAL QG1  1 1 
       2742 1 1 1 1  94 PHE QD   . 624 PHE QD   1 1 
       2742 1 2 1 1  98 VAL MG2  . 628 VAL QG2  1 1 
       2743 1 1 1 1  94 PHE QD   . 624 PHE QD   1 1 
       2743 1 2 1 1 132 ARG QB   . 662 ARG QB   1 1 
       2744 1 1 1 1  94 PHE QE   . 624 PHE QE   1 1 
       2744 1 2 1 1  95 ASP H    . 625 ASP H    1 1 
       2745 1 1 1 1  94 PHE QE   . 624 PHE QE   1 1 
       2745 1 2 1 1  95 ASP QB   . 625 ASP QB   1 1 
       2746 1 1 1 1  94 PHE QE   . 624 PHE QE   1 1 
       2746 1 2 1 1  98 VAL HB   . 628 VAL HB   1 1 
       2747 1 1 1 1  94 PHE QE   . 624 PHE QE   1 1 
       2747 1 2 1 1  98 VAL MG1  . 628 VAL QG1  1 1 
       2748 1 1 1 1  94 PHE QE   . 624 PHE QE   1 1 
       2748 1 2 1 1  98 VAL MG2  . 628 VAL QG2  1 1 
       2749 1 1 1 1  94 PHE QE   . 624 PHE QE   1 1 
       2749 1 2 1 1 132 ARG HA   . 662 ARG HA   1 1 
       2750 1 1 1 1  94 PHE QE   . 624 PHE QE   1 1 
       2750 1 2 1 1 132 ARG QB   . 662 ARG QB   1 1 
       2751 1 1 1 1  94 PHE QE   . 624 PHE QE   1 1 
       2751 1 2 1 1 132 ARG QD   . 662 ARG QD   1 1 
       2752 1 1 1 1  94 PHE QE   . 624 PHE QE   1 1 
       2752 1 2 1 1 132 ARG QG   . 662 ARG QG   1 1 
       2753 1 1 1 1  94 PHE HZ   . 624 PHE HZ   1 1 
       2753 1 2 1 1  98 VAL MG2  . 628 VAL QG2  1 1 
       2754 1 1 1 1  94 PHE HZ   . 624 PHE HZ   1 1 
       2754 1 2 1 1 132 ARG HE   . 662 ARG HE   1 1 
       2755 1 1 1 1  94 PHE HZ   . 624 PHE HZ   1 1 
       2755 1 2 1 1 132 ARG QG   . 662 ARG QG   1 1 
       2756 1 1 1 1  95 ASP H    . 625 ASP H    1 1 
       2756 1 2 1 1  95 ASP HB2  . 625 ASP HB2  1 1 
       2757 1 1 1 1  95 ASP H    . 625 ASP H    1 1 
       2757 1 2 1 1  95 ASP HB3  . 625 ASP HB3  1 1 
       2758 1 1 1 1  95 ASP H    . 625 ASP H    1 1 
       2758 1 2 1 1  96 MET H    . 626 MET H    1 1 
       2759 1 1 1 1  95 ASP H    . 625 ASP H    1 1 
       2759 1 2 1 1  96 MET HA   . 626 MET HA   1 1 
       2760 1 1 1 1  95 ASP H    . 625 ASP H    1 1 
       2760 1 2 1 1  96 MET ME   . 626 MET QE   1 1 
       2761 1 1 1 1  95 ASP H    . 625 ASP H    1 1 
       2761 1 2 1 1  96 MET QG   . 626 MET QG   1 1 
       2762 1 1 1 1  95 ASP H    . 625 ASP H    1 1 
       2762 1 2 1 1  97 ALA H    . 627 ALA H    1 1 
       2763 1 1 1 1  95 ASP H    . 625 ASP H    1 1 
       2763 1 2 1 1  97 ALA MB   . 627 ALA QB   1 1 
       2764 1 1 1 1  95 ASP H    . 625 ASP H    1 1 
       2764 1 2 1 1  98 VAL H    . 628 VAL H    1 1 
       2765 1 1 1 1  95 ASP H    . 625 ASP H    1 1 
       2765 1 2 1 1  98 VAL HB   . 628 VAL HB   1 1 
       2766 1 1 1 1  95 ASP H    . 625 ASP H    1 1 
       2766 1 2 1 1  98 VAL MG2  . 628 VAL QG2  1 1 
       2767 1 1 1 1  95 ASP HA   . 625 ASP HA   1 1 
       2767 1 2 1 1  96 MET ME   . 626 MET QE   1 1 
       2768 1 1 1 1  95 ASP HA   . 625 ASP HA   1 1 
       2768 1 2 1 1  98 VAL H    . 628 VAL H    1 1 
       2769 1 1 1 1  95 ASP HA   . 625 ASP HA   1 1 
       2769 1 2 1 1  98 VAL HB   . 628 VAL HB   1 1 
       2770 1 1 1 1  95 ASP HA   . 625 ASP HA   1 1 
       2770 1 2 1 1  98 VAL MG1  . 628 VAL QG1  1 1 
       2771 1 1 1 1  95 ASP HA   . 625 ASP HA   1 1 
       2771 1 2 1 1  98 VAL MG2  . 628 VAL QG2  1 1 
       2772 1 1 1 1  95 ASP HA   . 625 ASP HA   1 1 
       2772 1 2 1 1  99 MET H    . 629 MET H    1 1 
       2773 1 1 1 1  95 ASP HB2  . 625 ASP HB2  1 1 
       2773 1 2 1 1  96 MET H    . 626 MET H    1 1 
       2774 1 1 1 1  95 ASP HB3  . 625 ASP HB3  1 1 
       2774 1 2 1 1  96 MET H    . 626 MET H    1 1 
       2775 1 1 1 1  96 MET H    . 626 MET H    1 1 
       2775 1 2 1 1  96 MET HB2  . 626 MET HB2  1 1 
       2776 1 1 1 1  96 MET H    . 626 MET H    1 1 
       2776 1 2 1 1  96 MET QB   . 626 MET QB   1 1 
       2777 1 1 1 1  96 MET H    . 626 MET H    1 1 
       2777 1 2 1 1  96 MET HB3  . 626 MET HB3  1 1 
       2778 1 1 1 1  96 MET H    . 626 MET H    1 1 
       2778 1 2 1 1  96 MET ME   . 626 MET QE   1 1 
       2779 1 1 1 1  96 MET H    . 626 MET H    1 1 
       2779 1 2 1 1  96 MET QG   . 626 MET QG   1 1 
       2780 1 1 1 1  96 MET H    . 626 MET H    1 1 
       2780 1 2 1 1  97 ALA H    . 627 ALA H    1 1 
       2781 1 1 1 1  96 MET H    . 626 MET H    1 1 
       2781 1 2 1 1  97 ALA MB   . 627 ALA QB   1 1 
       2782 1 1 1 1  96 MET HA   . 626 MET HA   1 1 
       2782 1 2 1 1  96 MET ME   . 626 MET QE   1 1 
       2783 1 1 1 1  96 MET HA   . 626 MET HA   1 1 
       2783 1 2 1 1  96 MET QG   . 626 MET QG   1 1 
       2784 1 1 1 1  96 MET HA   . 626 MET HA   1 1 
       2784 1 2 1 1  98 VAL H    . 628 VAL H    1 1 
       2785 1 1 1 1  96 MET QB   . 626 MET QB   1 1 
       2785 1 2 1 1  97 ALA MB   . 627 ALA QB   1 1 
       2786 1 1 1 1  96 MET QB   . 626 MET QB   1 1 
       2786 1 2 1 1 100 PHE QD   . 630 PHE QD   1 1 
       2787 1 1 1 1  96 MET HB2  . 626 MET HB2  1 1 
       2787 1 2 1 1  97 ALA H    . 627 ALA H    1 1 
       2788 1 1 1 1  96 MET HB3  . 626 MET HB3  1 1 
       2788 1 2 1 1  97 ALA H    . 627 ALA H    1 1 
       2789 1 1 1 1  97 ALA H    . 627 ALA H    1 1 
       2789 1 2 1 1  97 ALA MB   . 627 ALA QB   1 1 
       2790 1 1 1 1  97 ALA H    . 627 ALA H    1 1 
       2790 1 2 1 1  98 VAL H    . 628 VAL H    1 1 
       2791 1 1 1 1  97 ALA H    . 627 ALA H    1 1 
       2791 1 2 1 1  98 VAL HA   . 628 VAL HA   1 1 
       2792 1 1 1 1  97 ALA H    . 627 ALA H    1 1 
       2792 1 2 1 1  98 VAL HB   . 628 VAL HB   1 1 
       2793 1 1 1 1  97 ALA H    . 627 ALA H    1 1 
       2793 1 2 1 1  98 VAL MG2  . 628 VAL QG2  1 1 
       2794 1 1 1 1  97 ALA HA   . 627 ALA HA   1 1 
       2794 1 2 1 1  99 MET H    . 629 MET H    1 1 
       2795 1 1 1 1  97 ALA HA   . 627 ALA HA   1 1 
       2795 1 2 1 1 100 PHE H    . 630 PHE H    1 1 
       2796 1 1 1 1  97 ALA HA   . 627 ALA HA   1 1 
       2796 1 2 1 1 100 PHE QB   . 630 PHE QB   1 1 
       2797 1 1 1 1  97 ALA HA   . 627 ALA HA   1 1 
       2797 1 2 1 1 100 PHE QD   . 630 PHE QD   1 1 
       2798 1 1 1 1  97 ALA MB   . 627 ALA QB   1 1 
       2798 1 2 1 1  98 VAL H    . 628 VAL H    1 1 
       2799 1 1 1 1  97 ALA MB   . 627 ALA QB   1 1 
       2799 1 2 1 1  98 VAL MG2  . 628 VAL QG2  1 1 
       2800 1 1 1 1  97 ALA MB   . 627 ALA QB   1 1 
       2800 1 2 1 1  99 MET H    . 629 MET H    1 1 
       2801 1 1 1 1  97 ALA MB   . 627 ALA QB   1 1 
       2801 1 2 1 1 100 PHE H    . 630 PHE H    1 1 
       2802 1 1 1 1  97 ALA MB   . 627 ALA QB   1 1 
       2802 1 2 1 1 100 PHE QD   . 630 PHE QD   1 1 
       2803 1 1 1 1  98 VAL H    . 628 VAL H    1 1 
       2803 1 2 1 1  98 VAL HB   . 628 VAL HB   1 1 
       2804 1 1 1 1  98 VAL H    . 628 VAL H    1 1 
       2804 1 2 1 1  98 VAL MG1  . 628 VAL QG1  1 1 
       2805 1 1 1 1  98 VAL H    . 628 VAL H    1 1 
       2805 1 2 1 1  98 VAL MG2  . 628 VAL QG2  1 1 
       2806 1 1 1 1  98 VAL H    . 628 VAL H    1 1 
       2806 1 2 1 1  99 MET H    . 629 MET H    1 1 
       2807 1 1 1 1  98 VAL H    . 628 VAL H    1 1 
       2807 1 2 1 1  99 MET HB2  . 629 MET HB2  1 1 
       2808 1 1 1 1  98 VAL H    . 628 VAL H    1 1 
       2808 1 2 1 1  99 MET QB   . 629 MET QB   1 1 
       2809 1 1 1 1  98 VAL H    . 628 VAL H    1 1 
       2809 1 2 1 1  99 MET HB3  . 629 MET HB3  1 1 
       2810 1 1 1 1  98 VAL H    . 628 VAL H    1 1 
       2810 1 2 1 1 101 MET ME   . 631 MET QE   1 1 
       2811 1 1 1 1  98 VAL HA   . 628 VAL HA   1 1 
       2811 1 2 1 1  98 VAL MG1  . 628 VAL QG1  1 1 
       2812 1 1 1 1  98 VAL HA   . 628 VAL HA   1 1 
       2812 1 2 1 1  98 VAL MG2  . 628 VAL QG2  1 1 
       2813 1 1 1 1  98 VAL HA   . 628 VAL HA   1 1 
       2813 1 2 1 1 101 MET H    . 631 MET H    1 1 
       2814 1 1 1 1  98 VAL HA   . 628 VAL HA   1 1 
       2814 1 2 1 1 101 MET ME   . 631 MET QE   1 1 
       2815 1 1 1 1  98 VAL HA   . 628 VAL HA   1 1 
       2815 1 2 1 1 101 MET HG2  . 631 MET HG2  1 1 
       2816 1 1 1 1  98 VAL HA   . 628 VAL HA   1 1 
       2816 1 2 1 1 101 MET HG3  . 631 MET HG3  1 1 
       2817 1 1 1 1  98 VAL HB   . 628 VAL HB   1 1 
       2817 1 2 1 1  99 MET H    . 629 MET H    1 1 
       2818 1 1 1 1  98 VAL HB   . 628 VAL HB   1 1 
       2818 1 2 1 1 100 PHE H    . 630 PHE H    1 1 
       2819 1 1 1 1  98 VAL MG1  . 628 VAL QG1  1 1 
       2819 1 2 1 1  99 MET H    . 629 MET H    1 1 
       2820 1 1 1 1  98 VAL MG1  . 628 VAL QG1  1 1 
       2820 1 2 1 1  99 MET HA   . 629 MET HA   1 1 
       2821 1 1 1 1  98 VAL MG1  . 628 VAL QG1  1 1 
       2821 1 2 1 1  99 MET QB   . 629 MET QB   1 1 
       2822 1 1 1 1  98 VAL MG1  . 628 VAL QG1  1 1 
       2822 1 2 1 1 100 PHE H    . 630 PHE H    1 1 
       2823 1 1 1 1  98 VAL MG1  . 628 VAL QG1  1 1 
       2823 1 2 1 1 101 MET H    . 631 MET H    1 1 
       2824 1 1 1 1  98 VAL MG1  . 628 VAL QG1  1 1 
       2824 1 2 1 1 101 MET ME   . 631 MET QE   1 1 
       2825 1 1 1 1  98 VAL MG1  . 628 VAL QG1  1 1 
       2825 1 2 1 1 132 ARG H    . 662 ARG H    1 1 
       2826 1 1 1 1  98 VAL MG1  . 628 VAL QG1  1 1 
       2826 1 2 1 1 133 TYR H    . 663 TYR H    1 1 
       2827 1 1 1 1  98 VAL MG1  . 628 VAL QG1  1 1 
       2827 1 2 1 1 133 TYR HA   . 663 TYR HA   1 1 
       2828 1 1 1 1  98 VAL MG1  . 628 VAL QG1  1 1 
       2828 1 2 1 1 134 GLY H    . 664 GLY H    1 1 
       2829 1 1 1 1  98 VAL MG1  . 628 VAL QG1  1 1 
       2829 1 2 1 1 134 GLY HA2  . 664 GLY HA2  1 1 
       2830 1 1 1 1  98 VAL MG1  . 628 VAL QG1  1 1 
       2830 1 2 1 1 134 GLY HA3  . 664 GLY HA3  1 1 
       2831 1 1 1 1  98 VAL MG1  . 628 VAL QG1  1 1 
       2831 1 2 1 1 135 GLY H    . 665 GLY H    1 1 
       2832 1 1 1 1  98 VAL MG1  . 628 VAL QG1  1 1 
       2832 1 2 1 1 135 GLY QA   . 665 GLY QA   1 1 
       2833 1 1 1 1  98 VAL MG2  . 628 VAL QG2  1 1 
       2833 1 2 1 1  99 MET H    . 629 MET H    1 1 
       2834 1 1 1 1  98 VAL MG2  . 628 VAL QG2  1 1 
       2834 1 2 1 1  99 MET HA   . 629 MET HA   1 1 
       2835 1 1 1 1  98 VAL MG2  . 628 VAL QG2  1 1 
       2835 1 2 1 1 100 PHE H    . 630 PHE H    1 1 
       2836 1 1 1 1  98 VAL MG2  . 628 VAL QG2  1 1 
       2836 1 2 1 1 101 MET H    . 631 MET H    1 1 
       2837 1 1 1 1  98 VAL MG2  . 628 VAL QG2  1 1 
       2837 1 2 1 1 101 MET ME   . 631 MET QE   1 1 
       2838 1 1 1 1  98 VAL MG2  . 628 VAL QG2  1 1 
       2838 1 2 1 1 133 TYR H    . 663 TYR H    1 1 
       2839 1 1 1 1  98 VAL MG2  . 628 VAL QG2  1 1 
       2839 1 2 1 1 133 TYR HA   . 663 TYR HA   1 1 
       2840 1 1 1 1  98 VAL MG2  . 628 VAL QG2  1 1 
       2840 1 2 1 1 134 GLY H    . 664 GLY H    1 1 
       2841 1 1 1 1  98 VAL MG2  . 628 VAL QG2  1 1 
       2841 1 2 1 1 135 GLY H    . 665 GLY H    1 1 
       2842 1 1 1 1  99 MET H    . 629 MET H    1 1 
       2842 1 2 1 1  99 MET HB2  . 629 MET HB2  1 1 
       2843 1 1 1 1  99 MET H    . 629 MET H    1 1 
       2843 1 2 1 1  99 MET QB   . 629 MET QB   1 1 
       2844 1 1 1 1  99 MET H    . 629 MET H    1 1 
       2844 1 2 1 1  99 MET HB3  . 629 MET HB3  1 1 
       2845 1 1 1 1  99 MET H    . 629 MET H    1 1 
       2845 1 2 1 1  99 MET HG2  . 629 MET HG2  1 1 
       2846 1 1 1 1  99 MET H    . 629 MET H    1 1 
       2846 1 2 1 1  99 MET QG   . 629 MET QG   1 1 
       2847 1 1 1 1  99 MET H    . 629 MET H    1 1 
       2847 1 2 1 1  99 MET HG3  . 629 MET HG3  1 1 
       2848 1 1 1 1  99 MET HA   . 629 MET HA   1 1 
       2848 1 2 1 1  99 MET ME   . 629 MET QE   1 1 
       2849 1 1 1 1  99 MET HA   . 629 MET HA   1 1 
       2849 1 2 1 1  99 MET HG2  . 629 MET HG2  1 1 
       2850 1 1 1 1  99 MET HA   . 629 MET HA   1 1 
       2850 1 2 1 1  99 MET QG   . 629 MET QG   1 1 
       2851 1 1 1 1  99 MET HA   . 629 MET HA   1 1 
       2851 1 2 1 1  99 MET HG3  . 629 MET HG3  1 1 
       2852 1 1 1 1  99 MET HA   . 629 MET HA   1 1 
       2852 1 2 1 1 101 MET H    . 631 MET H    1 1 
       2853 1 1 1 1  99 MET QB   . 629 MET QB   1 1 
       2853 1 2 1 1 100 PHE H    . 630 PHE H    1 1 
       2854 1 1 1 1  99 MET QB   . 629 MET QB   1 1 
       2854 1 2 1 1 101 MET H    . 631 MET H    1 1 
       2855 1 1 1 1  99 MET HB2  . 629 MET HB2  1 1 
       2855 1 2 1 1 100 PHE H    . 630 PHE H    1 1 
       2856 1 1 1 1  99 MET HB3  . 629 MET HB3  1 1 
       2856 1 2 1 1 100 PHE H    . 630 PHE H    1 1 
       2857 1 1 1 1  99 MET QG   . 629 MET QG   1 1 
       2857 1 2 1 1 100 PHE H    . 630 PHE H    1 1 
       2858 1 1 1 1 100 PHE H    . 630 PHE H    1 1 
       2858 1 2 1 1 100 PHE HB2  . 630 PHE HB2  1 1 
       2859 1 1 1 1 100 PHE H    . 630 PHE H    1 1 
       2859 1 2 1 1 100 PHE QB   . 630 PHE QB   1 1 
       2860 1 1 1 1 100 PHE H    . 630 PHE H    1 1 
       2860 1 2 1 1 100 PHE HB3  . 630 PHE HB3  1 1 
       2861 1 1 1 1 100 PHE H    . 630 PHE H    1 1 
       2861 1 2 1 1 100 PHE QD   . 630 PHE QD   1 1 
       2862 1 1 1 1 100 PHE H    . 630 PHE H    1 1 
       2862 1 2 1 1 101 MET HA   . 631 MET HA   1 1 
       2863 1 1 1 1 100 PHE HA   . 630 PHE HA   1 1 
       2863 1 2 1 1 100 PHE QD   . 630 PHE QD   1 1 
       2864 1 1 1 1 100 PHE HA   . 630 PHE HA   1 1 
       2864 1 2 1 1 101 MET H    . 631 MET H    1 1 
       2865 1 1 1 1 100 PHE HB2  . 630 PHE HB2  1 1 
       2865 1 2 1 1 101 MET H    . 631 MET H    1 1 
       2866 1 1 1 1 100 PHE HB3  . 630 PHE HB3  1 1 
       2866 1 2 1 1 101 MET H    . 631 MET H    1 1 
       2867 1 1 1 1 101 MET H    . 631 MET H    1 1 
       2867 1 2 1 1 101 MET HB2  . 631 MET HB2  1 1 
       2868 1 1 1 1 101 MET H    . 631 MET H    1 1 
       2868 1 2 1 1 101 MET QB   . 631 MET QB   1 1 
       2869 1 1 1 1 101 MET H    . 631 MET H    1 1 
       2869 1 2 1 1 101 MET HB3  . 631 MET HB3  1 1 
       2870 1 1 1 1 101 MET H    . 631 MET H    1 1 
       2870 1 2 1 1 101 MET HG2  . 631 MET HG2  1 1 
       2871 1 1 1 1 101 MET H    . 631 MET H    1 1 
       2871 1 2 1 1 101 MET QG   . 631 MET QG   1 1 
       2872 1 1 1 1 101 MET H    . 631 MET H    1 1 
       2872 1 2 1 1 101 MET HG3  . 631 MET HG3  1 1 
       2873 1 1 1 1 101 MET H    . 631 MET H    1 1 
       2873 1 2 1 1 102 SER H    . 632 SER H    1 1 
       2874 1 1 1 1 101 MET HA   . 631 MET HA   1 1 
       2874 1 2 1 1 101 MET HG2  . 631 MET HG2  1 1 
       2875 1 1 1 1 101 MET HA   . 631 MET HA   1 1 
       2875 1 2 1 1 101 MET QG   . 631 MET QG   1 1 
       2876 1 1 1 1 101 MET HA   . 631 MET HA   1 1 
       2876 1 2 1 1 101 MET HG3  . 631 MET HG3  1 1 
       2877 1 1 1 1 101 MET HA   . 631 MET HA   1 1 
       2877 1 2 1 1 102 SER H    . 632 SER H    1 1 
       2878 1 1 1 1 101 MET HA   . 631 MET HA   1 1 
       2878 1 2 1 1 105 GLU H    . 635 GLU H    1 1 
       2879 1 1 1 1 101 MET HA   . 631 MET HA   1 1 
       2879 1 2 1 1 106 LYS H    . 636 LYS H    1 1 
       2880 1 1 1 1 101 MET QB   . 631 MET QB   1 1 
       2880 1 2 1 1 102 SER H    . 632 SER H    1 1 
       2881 1 1 1 1 101 MET ME   . 631 MET QE   1 1 
       2881 1 2 1 1 101 MET HG2  . 631 MET HG2  1 1 
       2882 1 1 1 1 101 MET ME   . 631 MET QE   1 1 
       2882 1 2 1 1 101 MET QG   . 631 MET QG   1 1 
       2883 1 1 1 1 101 MET ME   . 631 MET QE   1 1 
       2883 1 2 1 1 101 MET HG3  . 631 MET HG3  1 1 
       2884 1 1 1 1 101 MET ME   . 631 MET QE   1 1 
       2884 1 2 1 1 102 SER H    . 632 SER H    1 1 
       2885 1 1 1 1 101 MET ME   . 631 MET QE   1 1 
       2885 1 2 1 1 106 LYS H    . 636 LYS H    1 1 
       2886 1 1 1 1 101 MET ME   . 631 MET QE   1 1 
       2886 1 2 1 1 106 LYS HA   . 636 LYS HA   1 1 
       2887 1 1 1 1 101 MET ME   . 631 MET QE   1 1 
       2887 1 2 1 1 106 LYS HG2  . 636 LYS HG2  1 1 
       2888 1 1 1 1 101 MET ME   . 631 MET QE   1 1 
       2888 1 2 1 1 106 LYS QG   . 636 LYS QG   1 1 
       2889 1 1 1 1 101 MET ME   . 631 MET QE   1 1 
       2889 1 2 1 1 106 LYS HG3  . 636 LYS HG3  1 1 
       2890 1 1 1 1 101 MET ME   . 631 MET QE   1 1 
       2890 1 2 1 1 108 ILE H    . 638 ILE H    1 1 
       2891 1 1 1 1 101 MET ME   . 631 MET QE   1 1 
       2891 1 2 1 1 109 ALA H    . 639 ALA H    1 1 
       2892 1 1 1 1 101 MET ME   . 631 MET QE   1 1 
       2892 1 2 1 1 109 ALA MB   . 639 ALA QB   1 1 
       2893 1 1 1 1 101 MET ME   . 631 MET QE   1 1 
       2893 1 2 1 1 110 ARG H    . 640 ARG H    1 1 
       2894 1 1 1 1 101 MET ME   . 631 MET QE   1 1 
       2894 1 2 1 1 133 TYR H    . 663 TYR H    1 1 
       2895 1 1 1 1 101 MET ME   . 631 MET QE   1 1 
       2895 1 2 1 1 133 TYR HA   . 663 TYR HA   1 1 
       2896 1 1 1 1 101 MET ME   . 631 MET QE   1 1 
       2896 1 2 1 1 133 TYR HB3  . 663 TYR HB3  1 1 
       2897 1 1 1 1 101 MET ME   . 631 MET QE   1 1 
       2897 1 2 1 1 133 TYR QD   . 663 TYR QD   1 1 
       2898 1 1 1 1 101 MET QG   . 631 MET QG   1 1 
       2898 1 2 1 1 102 SER H    . 632 SER H    1 1 
       2899 1 1 1 1 101 MET QG   . 631 MET QG   1 1 
       2899 1 2 1 1 106 LYS H    . 636 LYS H    1 1 
       2900 1 1 1 1 102 SER H    . 632 SER H    1 1 
       2900 1 2 1 1 102 SER HB2  . 632 SER HB2  1 1 
       2901 1 1 1 1 102 SER H    . 632 SER H    1 1 
       2901 1 2 1 1 102 SER QB   . 632 SER QB   1 1 
       2902 1 1 1 1 102 SER H    . 632 SER H    1 1 
       2902 1 2 1 1 102 SER HB3  . 632 SER HB3  1 1 
       2903 1 1 1 1 102 SER H    . 632 SER H    1 1 
       2903 1 2 1 1 103 GLU H    . 633 GLU H    1 1 
       2904 1 1 1 1 102 SER H    . 632 SER H    1 1 
       2904 1 2 1 1 104 THR H    . 634 THR H    1 1 
       2905 1 1 1 1 102 SER H    . 632 SER H    1 1 
       2905 1 2 1 1 105 GLU H    . 635 GLU H    1 1 
       2906 1 1 1 1 102 SER H    . 632 SER H    1 1 
       2906 1 2 1 1 105 GLU HA   . 635 GLU HA   1 1 
       2907 1 1 1 1 102 SER H    . 632 SER H    1 1 
       2907 1 2 1 1 105 GLU HB2  . 635 GLU HB2  1 1 
       2908 1 1 1 1 102 SER H    . 632 SER H    1 1 
       2908 1 2 1 1 105 GLU QB   . 635 GLU QB   1 1 
       2909 1 1 1 1 102 SER H    . 632 SER H    1 1 
       2909 1 2 1 1 105 GLU HB3  . 635 GLU HB3  1 1 
       2910 1 1 1 1 102 SER H    . 632 SER H    1 1 
       2910 1 2 1 1 105 GLU QG   . 635 GLU QG   1 1 
       2911 1 1 1 1 102 SER H    . 632 SER H    1 1 
       2911 1 2 1 1 106 LYS H    . 636 LYS H    1 1 
       2912 1 1 1 1 102 SER H    . 632 SER H    1 1 
       2912 1 2 1 1 106 LYS QB   . 636 LYS QB   1 1 
       2913 1 1 1 1 102 SER H    . 632 SER H    1 1 
       2913 1 2 1 1 106 LYS QG   . 636 LYS QG   1 1 
       2914 1 1 1 1 102 SER HA   . 632 SER HA   1 1 
       2914 1 2 1 1 103 GLU H    . 633 GLU H    1 1 
       2915 1 1 1 1 102 SER QB   . 632 SER QB   1 1 
       2915 1 2 1 1 103 GLU H    . 633 GLU H    1 1 
       2916 1 1 1 1 102 SER QB   . 632 SER QB   1 1 
       2916 1 2 1 1 104 THR H    . 634 THR H    1 1 
       2917 1 1 1 1 102 SER HB2  . 632 SER HB2  1 1 
       2917 1 2 1 1 103 GLU H    . 633 GLU H    1 1 
       2918 1 1 1 1 102 SER HB3  . 632 SER HB3  1 1 
       2918 1 2 1 1 103 GLU H    . 633 GLU H    1 1 
       2919 1 1 1 1 103 GLU H    . 633 GLU H    1 1 
       2919 1 2 1 1 103 GLU HB2  . 633 GLU HB2  1 1 
       2920 1 1 1 1 103 GLU H    . 633 GLU H    1 1 
       2920 1 2 1 1 103 GLU HB3  . 633 GLU HB3  1 1 
       2921 1 1 1 1 103 GLU H    . 633 GLU H    1 1 
       2921 1 2 1 1 103 GLU QG   . 633 GLU QG   1 1 
       2922 1 1 1 1 103 GLU H    . 633 GLU H    1 1 
       2922 1 2 1 1 104 THR H    . 634 THR H    1 1 
       2923 1 1 1 1 103 GLU H    . 633 GLU H    1 1 
       2923 1 2 1 1 105 GLU H    . 635 GLU H    1 1 
       2924 1 1 1 1 103 GLU H    . 633 GLU H    1 1 
       2924 1 2 1 1 106 LYS QB   . 636 LYS QB   1 1 
       2925 1 1 1 1 103 GLU H    . 633 GLU H    1 1 
       2925 1 2 1 1 106 LYS QD   . 636 LYS QD   1 1 
       2926 1 1 1 1 103 GLU H    . 633 GLU H    1 1 
       2926 1 2 1 1 106 LYS QE   . 636 LYS QE   1 1 
       2927 1 1 1 1 103 GLU H    . 633 GLU H    1 1 
       2927 1 2 1 1 106 LYS QG   . 636 LYS QG   1 1 
       2928 1 1 1 1 103 GLU HA   . 633 GLU HA   1 1 
       2928 1 2 1 1 103 GLU QG   . 633 GLU QG   1 1 
       2929 1 1 1 1 103 GLU HA   . 633 GLU HA   1 1 
       2929 1 2 1 1 105 GLU H    . 635 GLU H    1 1 
       2930 1 1 1 1 103 GLU HA   . 633 GLU HA   1 1 
       2930 1 2 1 1 106 LYS H    . 636 LYS H    1 1 
       2931 1 1 1 1 103 GLU HA   . 633 GLU HA   1 1 
       2931 1 2 1 1 106 LYS QB   . 636 LYS QB   1 1 
       2932 1 1 1 1 103 GLU HA   . 633 GLU HA   1 1 
       2932 1 2 1 1 106 LYS QE   . 636 LYS QE   1 1 
       2933 1 1 1 1 103 GLU HA   . 633 GLU HA   1 1 
       2933 1 2 1 1 107 LYS H    . 637 LYS H    1 1 
       2934 1 1 1 1 103 GLU QB   . 633 GLU QB   1 1 
       2934 1 2 1 1 104 THR H    . 634 THR H    1 1 
       2935 1 1 1 1 103 GLU QB   . 633 GLU QB   1 1 
       2935 1 2 1 1 104 THR HA   . 634 THR HA   1 1 
       2936 1 1 1 1 103 GLU HB2  . 633 GLU HB2  1 1 
       2936 1 2 1 1 104 THR H    . 634 THR H    1 1 
       2937 1 1 1 1 103 GLU HB3  . 633 GLU HB3  1 1 
       2937 1 2 1 1 104 THR H    . 634 THR H    1 1 
       2938 1 1 1 1 103 GLU QG   . 633 GLU QG   1 1 
       2938 1 2 1 1 104 THR H    . 634 THR H    1 1 
       2939 1 1 1 1 104 THR H    . 634 THR H    1 1 
       2939 1 2 1 1 104 THR HB   . 634 THR HB   1 1 
       2940 1 1 1 1 104 THR H    . 634 THR H    1 1 
       2940 1 2 1 1 104 THR MG   . 634 THR QG2  1 1 
       2941 1 1 1 1 104 THR H    . 634 THR H    1 1 
       2941 1 2 1 1 105 GLU H    . 635 GLU H    1 1 
       2942 1 1 1 1 104 THR H    . 634 THR H    1 1 
       2942 1 2 1 1 106 LYS H    . 636 LYS H    1 1 
       2943 1 1 1 1 104 THR H    . 634 THR H    1 1 
       2943 1 2 1 1 106 LYS QB   . 636 LYS QB   1 1 
       2944 1 1 1 1 104 THR H    . 634 THR H    1 1 
       2944 1 2 1 1 107 LYS QD   . 637 LYS QD   1 1 
       2945 1 1 1 1 104 THR H    . 634 THR H    1 1 
       2945 1 2 1 1 107 LYS QG   . 637 LYS QG   1 1 
       2946 1 1 1 1 104 THR HA   . 634 THR HA   1 1 
       2946 1 2 1 1 104 THR MG   . 634 THR QG2  1 1 
       2947 1 1 1 1 104 THR HA   . 634 THR HA   1 1 
       2947 1 2 1 1 107 LYS H    . 637 LYS H    1 1 
       2948 1 1 1 1 104 THR HA   . 634 THR HA   1 1 
       2948 1 2 1 1 107 LYS QB   . 637 LYS QB   1 1 
       2949 1 1 1 1 104 THR HA   . 634 THR HA   1 1 
       2949 1 2 1 1 107 LYS QD   . 637 LYS QD   1 1 
       2950 1 1 1 1 104 THR HA   . 634 THR HA   1 1 
       2950 1 2 1 1 107 LYS QE   . 637 LYS QE   1 1 
       2951 1 1 1 1 104 THR HA   . 634 THR HA   1 1 
       2951 1 2 1 1 107 LYS QG   . 637 LYS QG   1 1 
       2952 1 1 1 1 104 THR HB   . 634 THR HB   1 1 
       2952 1 2 1 1 105 GLU H    . 635 GLU H    1 1 
       2953 1 1 1 1 104 THR HB   . 634 THR HB   1 1 
       2953 1 2 1 1 106 LYS H    . 636 LYS H    1 1 
       2954 1 1 1 1 104 THR MG   . 634 THR QG2  1 1 
       2954 1 2 1 1 105 GLU H    . 635 GLU H    1 1 
       2955 1 1 1 1 104 THR MG   . 634 THR QG2  1 1 
       2955 1 2 1 1 106 LYS H    . 636 LYS H    1 1 
       2956 1 1 1 1 104 THR MG   . 634 THR QG2  1 1 
       2956 1 2 1 1 108 ILE H    . 638 ILE H    1 1 
       2957 1 1 1 1 104 THR MG   . 634 THR QG2  1 1 
       2957 1 2 1 1 108 ILE MD   . 638 ILE QD1  1 1 
       2958 1 1 1 1 105 GLU H    . 635 GLU H    1 1 
       2958 1 2 1 1 105 GLU HB2  . 635 GLU HB2  1 1 
       2959 1 1 1 1 105 GLU H    . 635 GLU H    1 1 
       2959 1 2 1 1 105 GLU QB   . 635 GLU QB   1 1 
       2960 1 1 1 1 105 GLU H    . 635 GLU H    1 1 
       2960 1 2 1 1 105 GLU HB3  . 635 GLU HB3  1 1 
       2961 1 1 1 1 105 GLU H    . 635 GLU H    1 1 
       2961 1 2 1 1 105 GLU HG2  . 635 GLU HG2  1 1 
       2962 1 1 1 1 105 GLU H    . 635 GLU H    1 1 
       2962 1 2 1 1 105 GLU QG   . 635 GLU QG   1 1 
       2963 1 1 1 1 105 GLU H    . 635 GLU H    1 1 
       2963 1 2 1 1 105 GLU HG3  . 635 GLU HG3  1 1 
       2964 1 1 1 1 105 GLU H    . 635 GLU H    1 1 
       2964 1 2 1 1 106 LYS H    . 636 LYS H    1 1 
       2965 1 1 1 1 105 GLU H    . 635 GLU H    1 1 
       2965 1 2 1 1 106 LYS QB   . 636 LYS QB   1 1 
       2966 1 1 1 1 105 GLU H    . 635 GLU H    1 1 
       2966 1 2 1 1 107 LYS H    . 637 LYS H    1 1 
       2967 1 1 1 1 105 GLU H    . 635 GLU H    1 1 
       2967 1 2 1 1 107 LYS QG   . 637 LYS QG   1 1 
       2968 1 1 1 1 105 GLU H    . 635 GLU H    1 1 
       2968 1 2 1 1 108 ILE MD   . 638 ILE QD1  1 1 
       2969 1 1 1 1 105 GLU HA   . 635 GLU HA   1 1 
       2969 1 2 1 1 105 GLU HG2  . 635 GLU HG2  1 1 
       2970 1 1 1 1 105 GLU HA   . 635 GLU HA   1 1 
       2970 1 2 1 1 105 GLU QG   . 635 GLU QG   1 1 
       2971 1 1 1 1 105 GLU HA   . 635 GLU HA   1 1 
       2971 1 2 1 1 105 GLU HG3  . 635 GLU HG3  1 1 
       2972 1 1 1 1 105 GLU HA   . 635 GLU HA   1 1 
       2972 1 2 1 1 107 LYS H    . 637 LYS H    1 1 
       2973 1 1 1 1 105 GLU HA   . 635 GLU HA   1 1 
       2973 1 2 1 1 108 ILE H    . 638 ILE H    1 1 
       2974 1 1 1 1 105 GLU HA   . 635 GLU HA   1 1 
       2974 1 2 1 1 108 ILE HB   . 638 ILE HB   1 1 
       2975 1 1 1 1 105 GLU HA   . 635 GLU HA   1 1 
       2975 1 2 1 1 108 ILE MD   . 638 ILE QD1  1 1 
       2976 1 1 1 1 105 GLU HA   . 635 GLU HA   1 1 
       2976 1 2 1 1 108 ILE HG12 . 638 ILE HG12 1 1 
       2977 1 1 1 1 105 GLU HA   . 635 GLU HA   1 1 
       2977 1 2 1 1 108 ILE HG13 . 638 ILE HG13 1 1 
       2978 1 1 1 1 105 GLU HA   . 635 GLU HA   1 1 
       2978 1 2 1 1 109 ALA H    . 639 ALA H    1 1 
       2979 1 1 1 1 105 GLU HB2  . 635 GLU HB2  1 1 
       2979 1 2 1 1 106 LYS H    . 636 LYS H    1 1 
       2980 1 1 1 1 105 GLU HB3  . 635 GLU HB3  1 1 
       2980 1 2 1 1 106 LYS H    . 636 LYS H    1 1 
       2981 1 1 1 1 105 GLU QG   . 635 GLU QG   1 1 
       2981 1 2 1 1 106 LYS H    . 636 LYS H    1 1 
       2982 1 1 1 1 105 GLU QG   . 635 GLU QG   1 1 
       2982 1 2 1 1 108 ILE MD   . 638 ILE QD1  1 1 
       2983 1 1 1 1 106 LYS H    . 636 LYS H    1 1 
       2983 1 2 1 1 106 LYS QB   . 636 LYS QB   1 1 
       2984 1 1 1 1 106 LYS H    . 636 LYS H    1 1 
       2984 1 2 1 1 106 LYS QD   . 636 LYS QD   1 1 
       2985 1 1 1 1 106 LYS H    . 636 LYS H    1 1 
       2985 1 2 1 1 106 LYS QE   . 636 LYS QE   1 1 
       2986 1 1 1 1 106 LYS H    . 636 LYS H    1 1 
       2986 1 2 1 1 106 LYS QG   . 636 LYS QG   1 1 
       2987 1 1 1 1 106 LYS H    . 636 LYS H    1 1 
       2987 1 2 1 1 107 LYS H    . 637 LYS H    1 1 
       2988 1 1 1 1 106 LYS H    . 636 LYS H    1 1 
       2988 1 2 1 1 108 ILE H    . 638 ILE H    1 1 
       2989 1 1 1 1 106 LYS H    . 636 LYS H    1 1 
       2989 1 2 1 1 108 ILE HB   . 638 ILE HB   1 1 
       2990 1 1 1 1 106 LYS H    . 636 LYS H    1 1 
       2990 1 2 1 1 108 ILE MD   . 638 ILE QD1  1 1 
       2991 1 1 1 1 106 LYS H    . 636 LYS H    1 1 
       2991 1 2 1 1 109 ALA H    . 639 ALA H    1 1 
       2992 1 1 1 1 106 LYS H    . 636 LYS H    1 1 
       2992 1 2 1 1 109 ALA MB   . 639 ALA QB   1 1 
       2993 1 1 1 1 106 LYS HA   . 636 LYS HA   1 1 
       2993 1 2 1 1 108 ILE H    . 638 ILE H    1 1 
       2994 1 1 1 1 106 LYS HA   . 636 LYS HA   1 1 
       2994 1 2 1 1 109 ALA H    . 639 ALA H    1 1 
       2995 1 1 1 1 106 LYS HA   . 636 LYS HA   1 1 
       2995 1 2 1 1 109 ALA MB   . 639 ALA QB   1 1 
       2996 1 1 1 1 106 LYS HA   . 636 LYS HA   1 1 
       2996 1 2 1 1 110 ARG H    . 640 ARG H    1 1 
       2997 1 1 1 1 106 LYS QG   . 636 LYS QG   1 1 
       2997 1 2 1 1 107 LYS H    . 637 LYS H    1 1 
       2998 1 1 1 1 107 LYS H    . 637 LYS H    1 1 
       2998 1 2 1 1 107 LYS QB   . 637 LYS QB   1 1 
       2999 1 1 1 1 107 LYS H    . 637 LYS H    1 1 
       2999 1 2 1 1 107 LYS QG   . 637 LYS QG   1 1 
       3000 1 1 1 1 107 LYS H    . 637 LYS H    1 1 
       3000 1 2 1 1 108 ILE H    . 638 ILE H    1 1 
       3001 1 1 1 1 107 LYS H    . 637 LYS H    1 1 
       3001 1 2 1 1 108 ILE MD   . 638 ILE QD1  1 1 
       3002 1 1 1 1 107 LYS H    . 637 LYS H    1 1 
       3002 1 2 1 1 108 ILE HG12 . 638 ILE HG12 1 1 
       3003 1 1 1 1 107 LYS H    . 637 LYS H    1 1 
       3003 1 2 1 1 108 ILE HG13 . 638 ILE HG13 1 1 
       3004 1 1 1 1 107 LYS H    . 637 LYS H    1 1 
       3004 1 2 1 1 108 ILE MG   . 638 ILE QG2  1 1 
       3005 1 1 1 1 107 LYS H    . 637 LYS H    1 1 
       3005 1 2 1 1 109 ALA H    . 639 ALA H    1 1 
       3006 1 1 1 1 107 LYS H    . 637 LYS H    1 1 
       3006 1 2 1 1 110 ARG H    . 640 ARG H    1 1 
       3007 1 1 1 1 107 LYS H    . 637 LYS H    1 1 
       3007 1 2 1 1 110 ARG QD   . 640 ARG QD   1 1 
       3008 1 1 1 1 107 LYS HA   . 637 LYS HA   1 1 
       3008 1 2 1 1 107 LYS HG2  . 637 LYS HG2  1 1 
       3009 1 1 1 1 107 LYS HA   . 637 LYS HA   1 1 
       3009 1 2 1 1 107 LYS HG3  . 637 LYS HG3  1 1 
       3010 1 1 1 1 107 LYS HA   . 637 LYS HA   1 1 
       3010 1 2 1 1 110 ARG H    . 640 ARG H    1 1 
       3011 1 1 1 1 107 LYS HA   . 637 LYS HA   1 1 
       3011 1 2 1 1 110 ARG HD2  . 640 ARG HD2  1 1 
       3012 1 1 1 1 107 LYS HA   . 637 LYS HA   1 1 
       3012 1 2 1 1 110 ARG QD   . 640 ARG QD   1 1 
       3013 1 1 1 1 107 LYS HA   . 637 LYS HA   1 1 
       3013 1 2 1 1 110 ARG HD3  . 640 ARG HD3  1 1 
       3014 1 1 1 1 107 LYS HA   . 637 LYS HA   1 1 
       3014 1 2 1 1 110 ARG HE   . 640 ARG HE   1 1 
       3015 1 1 1 1 107 LYS HA   . 637 LYS HA   1 1 
       3015 1 2 1 1 110 ARG HG2  . 640 ARG HG2  1 1 
       3016 1 1 1 1 107 LYS HA   . 637 LYS HA   1 1 
       3016 1 2 1 1 111 ALA H    . 641 ALA H    1 1 
       3017 1 1 1 1 107 LYS HA   . 637 LYS HA   1 1 
       3017 1 2 1 1 111 ALA MB   . 641 ALA QB   1 1 
       3018 1 1 1 1 107 LYS QB   . 637 LYS QB   1 1 
       3018 1 2 1 1 108 ILE H    . 638 ILE H    1 1 
       3019 1 1 1 1 107 LYS QB   . 637 LYS QB   1 1 
       3019 1 2 1 1 109 ALA H    . 639 ALA H    1 1 
       3020 1 1 1 1 107 LYS QB   . 637 LYS QB   1 1 
       3020 1 2 1 1 110 ARG HE   . 640 ARG HE   1 1 
       3021 1 1 1 1 107 LYS QE   . 637 LYS QE   1 1 
       3021 1 2 1 1 108 ILE H    . 638 ILE H    1 1 
       3022 1 1 1 1 107 LYS QG   . 637 LYS QG   1 1 
       3022 1 2 1 1 108 ILE H    . 638 ILE H    1 1 
       3023 1 1 1 1 108 ILE H    . 638 ILE H    1 1 
       3023 1 2 1 1 108 ILE HB   . 638 ILE HB   1 1 
       3024 1 1 1 1 108 ILE H    . 638 ILE H    1 1 
       3024 1 2 1 1 108 ILE MD   . 638 ILE QD1  1 1 
       3025 1 1 1 1 108 ILE H    . 638 ILE H    1 1 
       3025 1 2 1 1 108 ILE HG12 . 638 ILE HG12 1 1 
       3026 1 1 1 1 108 ILE H    . 638 ILE H    1 1 
       3026 1 2 1 1 108 ILE HG13 . 638 ILE HG13 1 1 
       3027 1 1 1 1 108 ILE H    . 638 ILE H    1 1 
       3027 1 2 1 1 108 ILE MG   . 638 ILE QG2  1 1 
       3028 1 1 1 1 108 ILE H    . 638 ILE H    1 1 
       3028 1 2 1 1 109 ALA H    . 639 ALA H    1 1 
       3029 1 1 1 1 108 ILE H    . 638 ILE H    1 1 
       3029 1 2 1 1 109 ALA MB   . 639 ALA QB   1 1 
       3030 1 1 1 1 108 ILE H    . 638 ILE H    1 1 
       3030 1 2 1 1 110 ARG H    . 640 ARG H    1 1 
       3031 1 1 1 1 108 ILE H    . 638 ILE H    1 1 
       3031 1 2 1 1 111 ALA MB   . 641 ALA QB   1 1 
       3032 1 1 1 1 108 ILE HA   . 638 ILE HA   1 1 
       3032 1 2 1 1 108 ILE MD   . 638 ILE QD1  1 1 
       3033 1 1 1 1 108 ILE HA   . 638 ILE HA   1 1 
       3033 1 2 1 1 108 ILE HG12 . 638 ILE HG12 1 1 
       3034 1 1 1 1 108 ILE HA   . 638 ILE HA   1 1 
       3034 1 2 1 1 108 ILE HG13 . 638 ILE HG13 1 1 
       3035 1 1 1 1 108 ILE HA   . 638 ILE HA   1 1 
       3035 1 2 1 1 108 ILE MG   . 638 ILE QG2  1 1 
       3036 1 1 1 1 108 ILE HA   . 638 ILE HA   1 1 
       3036 1 2 1 1 109 ALA HA   . 639 ALA HA   1 1 
       3037 1 1 1 1 108 ILE HA   . 638 ILE HA   1 1 
       3037 1 2 1 1 110 ARG H    . 640 ARG H    1 1 
       3038 1 1 1 1 108 ILE HA   . 638 ILE HA   1 1 
       3038 1 2 1 1 111 ALA H    . 641 ALA H    1 1 
       3039 1 1 1 1 108 ILE HA   . 638 ILE HA   1 1 
       3039 1 2 1 1 111 ALA MB   . 641 ALA QB   1 1 
       3040 1 1 1 1 108 ILE HA   . 638 ILE HA   1 1 
       3040 1 2 1 1 112 LEU H    . 642 LEU H    1 1 
       3041 1 1 1 1 108 ILE HB   . 638 ILE HB   1 1 
       3041 1 2 1 1 108 ILE MD   . 638 ILE QD1  1 1 
       3042 1 1 1 1 108 ILE HB   . 638 ILE HB   1 1 
       3042 1 2 1 1 109 ALA H    . 639 ALA H    1 1 
       3043 1 1 1 1 108 ILE HB   . 638 ILE HB   1 1 
       3043 1 2 1 1 110 ARG H    . 640 ARG H    1 1 
       3044 1 1 1 1 108 ILE MD   . 638 ILE QD1  1 1 
       3044 1 2 1 1 108 ILE MG   . 638 ILE QG2  1 1 
       3045 1 1 1 1 108 ILE MD   . 638 ILE QD1  1 1 
       3045 1 2 1 1 109 ALA H    . 639 ALA H    1 1 
       3046 1 1 1 1 108 ILE HG12 . 638 ILE HG12 1 1 
       3046 1 2 1 1 108 ILE MG   . 638 ILE QG2  1 1 
       3047 1 1 1 1 108 ILE HG12 . 638 ILE HG12 1 1 
       3047 1 2 1 1 109 ALA H    . 639 ALA H    1 1 
       3048 1 1 1 1 108 ILE HG13 . 638 ILE HG13 1 1 
       3048 1 2 1 1 108 ILE MG   . 638 ILE QG2  1 1 
       3049 1 1 1 1 108 ILE HG13 . 638 ILE HG13 1 1 
       3049 1 2 1 1 109 ALA H    . 639 ALA H    1 1 
       3050 1 1 1 1 108 ILE MG   . 638 ILE QG2  1 1 
       3050 1 2 1 1 109 ALA H    . 639 ALA H    1 1 
       3051 1 1 1 1 108 ILE MG   . 638 ILE QG2  1 1 
       3051 1 2 1 1 109 ALA MB   . 639 ALA QB   1 1 
       3052 1 1 1 1 108 ILE MG   . 638 ILE QG2  1 1 
       3052 1 2 1 1 110 ARG H    . 640 ARG H    1 1 
       3053 1 1 1 1 108 ILE MG   . 638 ILE QG2  1 1 
       3053 1 2 1 1 111 ALA H    . 641 ALA H    1 1 
       3054 1 1 1 1 108 ILE MG   . 638 ILE QG2  1 1 
       3054 1 2 1 1 112 LEU H    . 642 LEU H    1 1 
       3055 1 1 1 1 108 ILE MG   . 638 ILE QG2  1 1 
       3055 1 2 1 1 112 LEU MD1  . 642 LEU QD1  1 1 
       3056 1 1 1 1 108 ILE MG   . 638 ILE QG2  1 1 
       3056 1 2 1 1 112 LEU MD2  . 642 LEU QD2  1 1 
       3057 1 1 1 1 109 ALA H    . 639 ALA H    1 1 
       3057 1 2 1 1 109 ALA MB   . 639 ALA QB   1 1 
       3058 1 1 1 1 109 ALA H    . 639 ALA H    1 1 
       3058 1 2 1 1 110 ARG H    . 640 ARG H    1 1 
       3059 1 1 1 1 109 ALA H    . 639 ALA H    1 1 
       3059 1 2 1 1 110 ARG HG2  . 640 ARG HG2  1 1 
       3060 1 1 1 1 109 ALA H    . 639 ALA H    1 1 
       3060 1 2 1 1 112 LEU MD1  . 642 LEU QD1  1 1 
       3061 1 1 1 1 109 ALA HA   . 639 ALA HA   1 1 
       3061 1 2 1 1 112 LEU H    . 642 LEU H    1 1 
       3062 1 1 1 1 109 ALA HA   . 639 ALA HA   1 1 
       3062 1 2 1 1 112 LEU HB2  . 642 LEU HB2  1 1 
       3063 1 1 1 1 109 ALA HA   . 639 ALA HA   1 1 
       3063 1 2 1 1 112 LEU MD1  . 642 LEU QD1  1 1 
       3064 1 1 1 1 109 ALA HA   . 639 ALA HA   1 1 
       3064 1 2 1 1 112 LEU HG   . 642 LEU HG   1 1 
       3065 1 1 1 1 109 ALA HA   . 639 ALA HA   1 1 
       3065 1 2 1 1 113 PHE H    . 643 PHE H    1 1 
       3066 1 1 1 1 109 ALA HA   . 639 ALA HA   1 1 
       3066 1 2 1 1 113 PHE QD   . 643 PHE QD   1 1 
       3067 1 1 1 1 109 ALA HA   . 639 ALA HA   1 1 
       3067 1 2 1 1 113 PHE QE   . 643 PHE QE   1 1 
       3068 1 1 1 1 109 ALA MB   . 639 ALA QB   1 1 
       3068 1 2 1 1 110 ARG H    . 640 ARG H    1 1 
       3069 1 1 1 1 109 ALA MB   . 639 ALA QB   1 1 
       3069 1 2 1 1 110 ARG HA   . 640 ARG HA   1 1 
       3070 1 1 1 1 109 ALA MB   . 639 ALA QB   1 1 
       3070 1 2 1 1 112 LEU H    . 642 LEU H    1 1 
       3071 1 1 1 1 109 ALA MB   . 639 ALA QB   1 1 
       3071 1 2 1 1 112 LEU MD1  . 642 LEU QD1  1 1 
       3072 1 1 1 1 109 ALA MB   . 639 ALA QB   1 1 
       3072 1 2 1 1 113 PHE H    . 643 PHE H    1 1 
       3073 1 1 1 1 109 ALA MB   . 639 ALA QB   1 1 
       3073 1 2 1 1 113 PHE QD   . 643 PHE QD   1 1 
       3074 1 1 1 1 109 ALA MB   . 639 ALA QB   1 1 
       3074 1 2 1 1 113 PHE QE   . 643 PHE QE   1 1 
       3075 1 1 1 1 109 ALA MB   . 639 ALA QB   1 1 
       3075 1 2 1 1 133 TYR H    . 663 TYR H    1 1 
       3076 1 1 1 1 109 ALA MB   . 639 ALA QB   1 1 
       3076 1 2 1 1 133 TYR HB3  . 663 TYR HB3  1 1 
       3077 1 1 1 1 109 ALA MB   . 639 ALA QB   1 1 
       3077 1 2 1 1 134 GLY H    . 664 GLY H    1 1 
       3078 1 1 1 1 110 ARG H    . 640 ARG H    1 1 
       3078 1 2 1 1 110 ARG HB2  . 640 ARG HB2  1 1 
       3079 1 1 1 1 110 ARG H    . 640 ARG H    1 1 
       3079 1 2 1 1 110 ARG HB3  . 640 ARG HB3  1 1 
       3080 1 1 1 1 110 ARG H    . 640 ARG H    1 1 
       3080 1 2 1 1 110 ARG HD2  . 640 ARG HD2  1 1 
       3081 1 1 1 1 110 ARG H    . 640 ARG H    1 1 
       3081 1 2 1 1 110 ARG QD   . 640 ARG QD   1 1 
       3082 1 1 1 1 110 ARG H    . 640 ARG H    1 1 
       3082 1 2 1 1 110 ARG HD3  . 640 ARG HD3  1 1 
       3083 1 1 1 1 110 ARG H    . 640 ARG H    1 1 
       3083 1 2 1 1 110 ARG HG2  . 640 ARG HG2  1 1 
       3084 1 1 1 1 110 ARG H    . 640 ARG H    1 1 
       3084 1 2 1 1 110 ARG HG3  . 640 ARG HG3  1 1 
       3085 1 1 1 1 110 ARG H    . 640 ARG H    1 1 
       3085 1 2 1 1 111 ALA H    . 641 ALA H    1 1 
       3086 1 1 1 1 110 ARG H    . 640 ARG H    1 1 
       3086 1 2 1 1 111 ALA HA   . 641 ALA HA   1 1 
       3087 1 1 1 1 110 ARG H    . 640 ARG H    1 1 
       3087 1 2 1 1 111 ALA MB   . 641 ALA QB   1 1 
       3088 1 1 1 1 110 ARG H    . 640 ARG H    1 1 
       3088 1 2 1 1 112 LEU H    . 642 LEU H    1 1 
       3089 1 1 1 1 110 ARG H    . 640 ARG H    1 1 
       3089 1 2 1 1 112 LEU MD1  . 642 LEU QD1  1 1 
       3090 1 1 1 1 110 ARG H    . 640 ARG H    1 1 
       3090 1 2 1 1 113 PHE QD   . 643 PHE QD   1 1 
       3091 1 1 1 1 110 ARG HA   . 640 ARG HA   1 1 
       3091 1 2 1 1 110 ARG HD2  . 640 ARG HD2  1 1 
       3092 1 1 1 1 110 ARG HA   . 640 ARG HA   1 1 
       3092 1 2 1 1 110 ARG QD   . 640 ARG QD   1 1 
       3093 1 1 1 1 110 ARG HA   . 640 ARG HA   1 1 
       3093 1 2 1 1 110 ARG HD3  . 640 ARG HD3  1 1 
       3094 1 1 1 1 110 ARG HA   . 640 ARG HA   1 1 
       3094 1 2 1 1 110 ARG HG3  . 640 ARG HG3  1 1 
       3095 1 1 1 1 110 ARG HA   . 640 ARG HA   1 1 
       3095 1 2 1 1 111 ALA H    . 641 ALA H    1 1 
       3096 1 1 1 1 110 ARG HA   . 640 ARG HA   1 1 
       3096 1 2 1 1 112 LEU H    . 642 LEU H    1 1 
       3097 1 1 1 1 110 ARG HA   . 640 ARG HA   1 1 
       3097 1 2 1 1 113 PHE H    . 643 PHE H    1 1 
       3098 1 1 1 1 110 ARG HA   . 640 ARG HA   1 1 
       3098 1 2 1 1 113 PHE QB   . 643 PHE QB   1 1 
       3099 1 1 1 1 110 ARG HA   . 640 ARG HA   1 1 
       3099 1 2 1 1 113 PHE QD   . 643 PHE QD   1 1 
       3100 1 1 1 1 110 ARG HA   . 640 ARG HA   1 1 
       3100 1 2 1 1 114 ASN H    . 644 ASN H    1 1 
       3101 1 1 1 1 110 ARG HB2  . 640 ARG HB2  1 1 
       3101 1 2 1 1 110 ARG QD   . 640 ARG QD   1 1 
       3102 1 1 1 1 110 ARG HB2  . 640 ARG HB2  1 1 
       3102 1 2 1 1 111 ALA H    . 641 ALA H    1 1 
       3103 1 1 1 1 110 ARG HB2  . 640 ARG HB2  1 1 
       3103 1 2 1 1 114 ASN HD21 . 644 ASN HD21 1 1 
       3104 1 1 1 1 110 ARG HB2  . 640 ARG HB2  1 1 
       3104 1 2 1 1 114 ASN HD22 . 644 ASN HD22 1 1 
       3105 1 1 1 1 110 ARG HB3  . 640 ARG HB3  1 1 
       3105 1 2 1 1 110 ARG HE   . 640 ARG HE   1 1 
       3106 1 1 1 1 110 ARG HB3  . 640 ARG HB3  1 1 
       3106 1 2 1 1 111 ALA H    . 641 ALA H    1 1 
       3107 1 1 1 1 110 ARG HE   . 640 ARG HE   1 1 
       3107 1 2 1 1 111 ALA MB   . 641 ALA QB   1 1 
       3108 1 1 1 1 110 ARG HE   . 640 ARG HE   1 1 
       3108 1 2 1 1 114 ASN HD22 . 644 ASN HD22 1 1 
       3109 1 1 1 1 110 ARG HG2  . 640 ARG HG2  1 1 
       3109 1 2 1 1 111 ALA H    . 641 ALA H    1 1 
       3110 1 1 1 1 110 ARG HG3  . 640 ARG HG3  1 1 
       3110 1 2 1 1 111 ALA H    . 641 ALA H    1 1 
       3111 1 1 1 1 110 ARG HG3  . 640 ARG HG3  1 1 
       3111 1 2 1 1 114 ASN HD21 . 644 ASN HD21 1 1 
       3112 1 1 1 1 110 ARG HG3  . 640 ARG HG3  1 1 
       3112 1 2 1 1 114 ASN HD22 . 644 ASN HD22 1 1 
       3113 1 1 1 1 111 ALA H    . 641 ALA H    1 1 
       3113 1 2 1 1 111 ALA MB   . 641 ALA QB   1 1 
       3114 1 1 1 1 111 ALA H    . 641 ALA H    1 1 
       3114 1 2 1 1 112 LEU H    . 642 LEU H    1 1 
       3115 1 1 1 1 111 ALA H    . 641 ALA H    1 1 
       3115 1 2 1 1 114 ASN QB   . 644 ASN QB   1 1 
       3116 1 1 1 1 111 ALA HA   . 641 ALA HA   1 1 
       3116 1 2 1 1 113 PHE H    . 643 PHE H    1 1 
       3117 1 1 1 1 111 ALA HA   . 641 ALA HA   1 1 
       3117 1 2 1 1 114 ASN H    . 644 ASN H    1 1 
       3118 1 1 1 1 111 ALA HA   . 641 ALA HA   1 1 
       3118 1 2 1 1 114 ASN QB   . 644 ASN QB   1 1 
       3119 1 1 1 1 111 ALA HA   . 641 ALA HA   1 1 
       3119 1 2 1 1 114 ASN HD21 . 644 ASN HD21 1 1 
       3120 1 1 1 1 111 ALA HA   . 641 ALA HA   1 1 
       3120 1 2 1 1 114 ASN HD22 . 644 ASN HD22 1 1 
       3121 1 1 1 1 111 ALA HA   . 641 ALA HA   1 1 
       3121 1 2 1 1 115 HIS H    . 645 HIS H    1 1 
       3122 1 1 1 1 111 ALA MB   . 641 ALA QB   1 1 
       3122 1 2 1 1 112 LEU H    . 642 LEU H    1 1 
       3123 1 1 1 1 111 ALA MB   . 641 ALA QB   1 1 
       3123 1 2 1 1 113 PHE H    . 643 PHE H    1 1 
       3124 1 1 1 1 111 ALA MB   . 641 ALA QB   1 1 
       3124 1 2 1 1 114 ASN H    . 644 ASN H    1 1 
       3125 1 1 1 1 111 ALA MB   . 641 ALA QB   1 1 
       3125 1 2 1 1 114 ASN QB   . 644 ASN QB   1 1 
       3126 1 1 1 1 111 ALA MB   . 641 ALA QB   1 1 
       3126 1 2 1 1 114 ASN HD21 . 644 ASN HD21 1 1 
       3127 1 1 1 1 111 ALA MB   . 641 ALA QB   1 1 
       3127 1 2 1 1 114 ASN HD22 . 644 ASN HD22 1 1 
       3128 1 1 1 1 112 LEU H    . 642 LEU H    1 1 
       3128 1 2 1 1 112 LEU HB2  . 642 LEU HB2  1 1 
       3129 1 1 1 1 112 LEU H    . 642 LEU H    1 1 
       3129 1 2 1 1 112 LEU HB3  . 642 LEU HB3  1 1 
       3130 1 1 1 1 112 LEU H    . 642 LEU H    1 1 
       3130 1 2 1 1 112 LEU MD1  . 642 LEU QD1  1 1 
       3131 1 1 1 1 112 LEU H    . 642 LEU H    1 1 
       3131 1 2 1 1 112 LEU MD2  . 642 LEU QD2  1 1 
       3132 1 1 1 1 112 LEU H    . 642 LEU H    1 1 
       3132 1 2 1 1 112 LEU HG   . 642 LEU HG   1 1 
       3133 1 1 1 1 112 LEU H    . 642 LEU H    1 1 
       3133 1 2 1 1 113 PHE H    . 643 PHE H    1 1 
       3134 1 1 1 1 112 LEU H    . 642 LEU H    1 1 
       3134 1 2 1 1 113 PHE QD   . 643 PHE QD   1 1 
       3135 1 1 1 1 112 LEU H    . 642 LEU H    1 1 
       3135 1 2 1 1 114 ASN H    . 644 ASN H    1 1 
       3136 1 1 1 1 112 LEU H    . 642 LEU H    1 1 
       3136 1 2 1 1 114 ASN QB   . 644 ASN QB   1 1 
       3137 1 1 1 1 112 LEU HA   . 642 LEU HA   1 1 
       3137 1 2 1 1 112 LEU MD1  . 642 LEU QD1  1 1 
       3138 1 1 1 1 112 LEU HA   . 642 LEU HA   1 1 
       3138 1 2 1 1 112 LEU MD2  . 642 LEU QD2  1 1 
       3139 1 1 1 1 112 LEU HA   . 642 LEU HA   1 1 
       3139 1 2 1 1 114 ASN H    . 644 ASN H    1 1 
       3140 1 1 1 1 112 LEU HA   . 642 LEU HA   1 1 
       3140 1 2 1 1 115 HIS H    . 645 HIS H    1 1 
       3141 1 1 1 1 112 LEU HA   . 642 LEU HA   1 1 
       3141 1 2 1 1 115 HIS HD2  . 645 HIS HD2  1 1 
       3142 1 1 1 1 112 LEU HA   . 642 LEU HA   1 1 
       3142 1 2 1 1 116 ILE H    . 646 ILE H    1 1 
       3143 1 1 1 1 112 LEU HB2  . 642 LEU HB2  1 1 
       3143 1 2 1 1 112 LEU MD1  . 642 LEU QD1  1 1 
       3144 1 1 1 1 112 LEU HB2  . 642 LEU HB2  1 1 
       3144 1 2 1 1 112 LEU MD2  . 642 LEU QD2  1 1 
       3145 1 1 1 1 112 LEU HB2  . 642 LEU HB2  1 1 
       3145 1 2 1 1 113 PHE H    . 643 PHE H    1 1 
       3146 1 1 1 1 112 LEU HB2  . 642 LEU HB2  1 1 
       3146 1 2 1 1 114 ASN H    . 644 ASN H    1 1 
       3147 1 1 1 1 112 LEU HB3  . 642 LEU HB3  1 1 
       3147 1 2 1 1 113 PHE H    . 643 PHE H    1 1 
       3148 1 1 1 1 112 LEU HB3  . 642 LEU HB3  1 1 
       3148 1 2 1 1 116 ILE MD   . 646 ILE QD1  1 1 
       3149 1 1 1 1 112 LEU MD1  . 642 LEU QD1  1 1 
       3149 1 2 1 1 113 PHE H    . 643 PHE H    1 1 
       3150 1 1 1 1 112 LEU MD2  . 642 LEU QD2  1 1 
       3150 1 2 1 1 113 PHE H    . 643 PHE H    1 1 
       3151 1 1 1 1 112 LEU MD2  . 642 LEU QD2  1 1 
       3151 1 2 1 1 115 HIS H    . 645 HIS H    1 1 
       3152 1 1 1 1 112 LEU MD2  . 642 LEU QD2  1 1 
       3152 1 2 1 1 115 HIS HB3  . 645 HIS HB3  1 1 
       3153 1 1 1 1 112 LEU MD2  . 642 LEU QD2  1 1 
       3153 1 2 1 1 115 HIS HD2  . 645 HIS HD2  1 1 
       3154 1 1 1 1 112 LEU MD2  . 642 LEU QD2  1 1 
       3154 1 2 1 1 116 ILE MD   . 646 ILE QD1  1 1 
       3155 1 1 1 1 112 LEU HG   . 642 LEU HG   1 1 
       3155 1 2 1 1 113 PHE H    . 643 PHE H    1 1 
       3156 1 1 1 1 113 PHE H    . 643 PHE H    1 1 
       3156 1 2 1 1 113 PHE HB2  . 643 PHE HB2  1 1 
       3157 1 1 1 1 113 PHE H    . 643 PHE H    1 1 
       3157 1 2 1 1 113 PHE QB   . 643 PHE QB   1 1 
       3158 1 1 1 1 113 PHE H    . 643 PHE H    1 1 
       3158 1 2 1 1 113 PHE HB3  . 643 PHE HB3  1 1 
       3159 1 1 1 1 113 PHE H    . 643 PHE H    1 1 
       3159 1 2 1 1 113 PHE QD   . 643 PHE QD   1 1 
       3160 1 1 1 1 113 PHE H    . 643 PHE H    1 1 
       3160 1 2 1 1 113 PHE QE   . 643 PHE QE   1 1 
       3161 1 1 1 1 113 PHE H    . 643 PHE H    1 1 
       3161 1 2 1 1 114 ASN H    . 644 ASN H    1 1 
       3162 1 1 1 1 113 PHE H    . 643 PHE H    1 1 
       3162 1 2 1 1 114 ASN HA   . 644 ASN HA   1 1 
       3163 1 1 1 1 113 PHE H    . 643 PHE H    1 1 
       3163 1 2 1 1 115 HIS H    . 645 HIS H    1 1 
       3164 1 1 1 1 113 PHE H    . 643 PHE H    1 1 
       3164 1 2 1 1 116 ILE MD   . 646 ILE QD1  1 1 
       3165 1 1 1 1 113 PHE HA   . 643 PHE HA   1 1 
       3165 1 2 1 1 113 PHE QD   . 643 PHE QD   1 1 
       3166 1 1 1 1 113 PHE HA   . 643 PHE HA   1 1 
       3166 1 2 1 1 113 PHE QE   . 643 PHE QE   1 1 
       3167 1 1 1 1 113 PHE HA   . 643 PHE HA   1 1 
       3167 1 2 1 1 115 HIS HB3  . 645 HIS HB3  1 1 
       3168 1 1 1 1 113 PHE HA   . 643 PHE HA   1 1 
       3168 1 2 1 1 116 ILE H    . 646 ILE H    1 1 
       3169 1 1 1 1 113 PHE HA   . 643 PHE HA   1 1 
       3169 1 2 1 1 116 ILE HA   . 646 ILE HA   1 1 
       3170 1 1 1 1 113 PHE HA   . 643 PHE HA   1 1 
       3170 1 2 1 1 116 ILE HB   . 646 ILE HB   1 1 
       3171 1 1 1 1 113 PHE HA   . 643 PHE HA   1 1 
       3171 1 2 1 1 116 ILE MD   . 646 ILE QD1  1 1 
       3172 1 1 1 1 113 PHE HA   . 643 PHE HA   1 1 
       3172 1 2 1 1 116 ILE HG12 . 646 ILE HG12 1 1 
       3173 1 1 1 1 113 PHE HA   . 643 PHE HA   1 1 
       3173 1 2 1 1 116 ILE HG13 . 646 ILE HG13 1 1 
       3174 1 1 1 1 113 PHE HA   . 643 PHE HA   1 1 
       3174 1 2 1 1 116 ILE MG   . 646 ILE QG2  1 1 
       3175 1 1 1 1 113 PHE HA   . 643 PHE HA   1 1 
       3175 1 2 1 1 117 ASP H    . 647 ASP H    1 1 
       3176 1 1 1 1 113 PHE QB   . 643 PHE QB   1 1 
       3176 1 2 1 1 114 ASN H    . 644 ASN H    1 1 
       3177 1 1 1 1 113 PHE QB   . 643 PHE QB   1 1 
       3177 1 2 1 1 117 ASP H    . 647 ASP H    1 1 
       3178 1 1 1 1 113 PHE QD   . 643 PHE QD   1 1 
       3178 1 2 1 1 114 ASN H    . 644 ASN H    1 1 
       3179 1 1 1 1 113 PHE QD   . 643 PHE QD   1 1 
       3179 1 2 1 1 116 ILE H    . 646 ILE H    1 1 
       3180 1 1 1 1 113 PHE QD   . 643 PHE QD   1 1 
       3180 1 2 1 1 116 ILE MD   . 646 ILE QD1  1 1 
       3181 1 1 1 1 113 PHE QD   . 643 PHE QD   1 1 
       3181 1 2 1 1 116 ILE MG   . 646 ILE QG2  1 1 
       3182 1 1 1 1 113 PHE QD   . 643 PHE QD   1 1 
       3182 1 2 1 1 117 ASP H    . 647 ASP H    1 1 
       3183 1 1 1 1 113 PHE QD   . 643 PHE QD   1 1 
       3183 1 2 1 1 126 VAL MG1  . 656 VAL QG1  1 1 
       3184 1 1 1 1 113 PHE QD   . 643 PHE QD   1 1 
       3184 1 2 1 1 130 LYS H    . 660 LYS H    1 1 
       3185 1 1 1 1 113 PHE QD   . 643 PHE QD   1 1 
       3185 1 2 1 1 130 LYS HA   . 660 LYS HA   1 1 
       3186 1 1 1 1 113 PHE QD   . 643 PHE QD   1 1 
       3186 1 2 1 1 130 LYS HB2  . 660 LYS HB2  1 1 
       3187 1 1 1 1 113 PHE QD   . 643 PHE QD   1 1 
       3187 1 2 1 1 130 LYS HB3  . 660 LYS HB3  1 1 
       3188 1 1 1 1 113 PHE QE   . 643 PHE QE   1 1 
       3188 1 2 1 1 116 ILE MD   . 646 ILE QD1  1 1 
       3189 1 1 1 1 113 PHE QE   . 643 PHE QE   1 1 
       3189 1 2 1 1 126 VAL HA   . 656 VAL HA   1 1 
       3190 1 1 1 1 113 PHE QE   . 643 PHE QE   1 1 
       3190 1 2 1 1 126 VAL MG1  . 656 VAL QG1  1 1 
       3191 1 1 1 1 113 PHE QE   . 643 PHE QE   1 1 
       3191 1 2 1 1 129 LEU H    . 659 LEU H    1 1 
       3192 1 1 1 1 113 PHE QE   . 643 PHE QE   1 1 
       3192 1 2 1 1 129 LEU QB   . 659 LEU QB   1 1 
       3193 1 1 1 1 113 PHE QE   . 643 PHE QE   1 1 
       3193 1 2 1 1 129 LEU QD   . 659 LEU QQD  1 1 
       3194 1 1 1 1 113 PHE QE   . 643 PHE QE   1 1 
       3194 1 2 1 1 129 LEU HG   . 659 LEU HG   1 1 
       3195 1 1 1 1 113 PHE QE   . 643 PHE QE   1 1 
       3195 1 2 1 1 130 LYS H    . 660 LYS H    1 1 
       3196 1 1 1 1 113 PHE QE   . 643 PHE QE   1 1 
       3196 1 2 1 1 130 LYS HA   . 660 LYS HA   1 1 
       3197 1 1 1 1 113 PHE QE   . 643 PHE QE   1 1 
       3197 1 2 1 1 130 LYS HB3  . 660 LYS HB3  1 1 
       3198 1 1 1 1 113 PHE QE   . 643 PHE QE   1 1 
       3198 1 2 1 1 133 TYR H    . 663 TYR H    1 1 
       3199 1 1 1 1 113 PHE QE   . 643 PHE QE   1 1 
       3199 1 2 1 1 133 TYR HB2  . 663 TYR HB2  1 1 
       3200 1 1 1 1 113 PHE QE   . 643 PHE QE   1 1 
       3200 1 2 1 1 133 TYR HB3  . 663 TYR HB3  1 1 
       3201 1 1 1 1 113 PHE QE   . 643 PHE QE   1 1 
       3201 1 2 1 1 134 GLY H    . 664 GLY H    1 1 
       3202 1 1 1 1 113 PHE HZ   . 643 PHE HZ   1 1 
       3202 1 2 1 1 129 LEU H    . 659 LEU H    1 1 
       3203 1 1 1 1 113 PHE HZ   . 643 PHE HZ   1 1 
       3203 1 2 1 1 129 LEU HA   . 659 LEU HA   1 1 
       3204 1 1 1 1 113 PHE HZ   . 643 PHE HZ   1 1 
       3204 1 2 1 1 129 LEU QB   . 659 LEU QB   1 1 
       3205 1 1 1 1 113 PHE HZ   . 643 PHE HZ   1 1 
       3205 1 2 1 1 129 LEU MD1  . 659 LEU QD1  1 1 
       3206 1 1 1 1 113 PHE HZ   . 643 PHE HZ   1 1 
       3206 1 2 1 1 129 LEU QD   . 659 LEU QQD  1 1 
       3207 1 1 1 1 113 PHE HZ   . 643 PHE HZ   1 1 
       3207 1 2 1 1 129 LEU MD2  . 659 LEU QD2  1 1 
       3208 1 1 1 1 113 PHE HZ   . 643 PHE HZ   1 1 
       3208 1 2 1 1 129 LEU HG   . 659 LEU HG   1 1 
       3209 1 1 1 1 113 PHE HZ   . 643 PHE HZ   1 1 
       3209 1 2 1 1 130 LYS H    . 660 LYS H    1 1 
       3210 1 1 1 1 113 PHE HZ   . 643 PHE HZ   1 1 
       3210 1 2 1 1 130 LYS HA   . 660 LYS HA   1 1 
       3211 1 1 1 1 113 PHE HZ   . 643 PHE HZ   1 1 
       3211 1 2 1 1 133 TYR HB2  . 663 TYR HB2  1 1 
       3212 1 1 1 1 113 PHE HZ   . 643 PHE HZ   1 1 
       3212 1 2 1 1 133 TYR HB3  . 663 TYR HB3  1 1 
       3213 1 1 1 1 114 ASN H    . 644 ASN H    1 1 
       3213 1 2 1 1 114 ASN QB   . 644 ASN QB   1 1 
       3214 1 1 1 1 114 ASN H    . 644 ASN H    1 1 
       3214 1 2 1 1 114 ASN HD21 . 644 ASN HD21 1 1 
       3215 1 1 1 1 114 ASN H    . 644 ASN H    1 1 
       3215 1 2 1 1 114 ASN HD22 . 644 ASN HD22 1 1 
       3216 1 1 1 1 114 ASN H    . 644 ASN H    1 1 
       3216 1 2 1 1 115 HIS H    . 645 HIS H    1 1 
       3217 1 1 1 1 114 ASN H    . 644 ASN H    1 1 
       3217 1 2 1 1 115 HIS HA   . 645 HIS HA   1 1 
       3218 1 1 1 1 114 ASN H    . 644 ASN H    1 1 
       3218 1 2 1 1 115 HIS HB3  . 645 HIS HB3  1 1 
       3219 1 1 1 1 114 ASN H    . 644 ASN H    1 1 
       3219 1 2 1 1 116 ILE H    . 646 ILE H    1 1 
       3220 1 1 1 1 114 ASN H    . 644 ASN H    1 1 
       3220 1 2 1 1 116 ILE HB   . 646 ILE HB   1 1 
       3221 1 1 1 1 114 ASN H    . 644 ASN H    1 1 
       3221 1 2 1 1 116 ILE MD   . 646 ILE QD1  1 1 
       3222 1 1 1 1 114 ASN H    . 644 ASN H    1 1 
       3222 1 2 1 1 117 ASP H    . 647 ASP H    1 1 
       3223 1 1 1 1 114 ASN H    . 644 ASN H    1 1 
       3223 1 2 1 1 117 ASP HB2  . 647 ASP HB2  1 1 
       3224 1 1 1 1 114 ASN HA   . 644 ASN HA   1 1 
       3224 1 2 1 1 114 ASN HD21 . 644 ASN HD21 1 1 
       3225 1 1 1 1 114 ASN HA   . 644 ASN HA   1 1 
       3225 1 2 1 1 114 ASN HD22 . 644 ASN HD22 1 1 
       3226 1 1 1 1 114 ASN HA   . 644 ASN HA   1 1 
       3226 1 2 1 1 116 ILE H    . 646 ILE H    1 1 
       3227 1 1 1 1 114 ASN HA   . 644 ASN HA   1 1 
       3227 1 2 1 1 117 ASP H    . 647 ASP H    1 1 
       3228 1 1 1 1 114 ASN HA   . 644 ASN HA   1 1 
       3228 1 2 1 1 117 ASP HB2  . 647 ASP HB2  1 1 
       3229 1 1 1 1 114 ASN QB   . 644 ASN QB   1 1 
       3229 1 2 1 1 114 ASN HD22 . 644 ASN HD22 1 1 
       3230 1 1 1 1 114 ASN QB   . 644 ASN QB   1 1 
       3230 1 2 1 1 115 HIS H    . 645 HIS H    1 1 
       3231 1 1 1 1 114 ASN QB   . 644 ASN QB   1 1 
       3231 1 2 1 1 115 HIS HA   . 645 HIS HA   1 1 
       3232 1 1 1 1 114 ASN QB   . 644 ASN QB   1 1 
       3232 1 2 1 1 116 ILE H    . 646 ILE H    1 1 
       3233 1 1 1 1 115 HIS H    . 645 HIS H    1 1 
       3233 1 2 1 1 115 HIS HB2  . 645 HIS HB2  1 1 
       3234 1 1 1 1 115 HIS H    . 645 HIS H    1 1 
       3234 1 2 1 1 115 HIS HB3  . 645 HIS HB3  1 1 
       3235 1 1 1 1 115 HIS H    . 645 HIS H    1 1 
       3235 1 2 1 1 115 HIS HD2  . 645 HIS HD2  1 1 
       3236 1 1 1 1 115 HIS H    . 645 HIS H    1 1 
       3236 1 2 1 1 116 ILE H    . 646 ILE H    1 1 
       3237 1 1 1 1 115 HIS H    . 645 HIS H    1 1 
       3237 1 2 1 1 116 ILE HB   . 646 ILE HB   1 1 
       3238 1 1 1 1 115 HIS H    . 645 HIS H    1 1 
       3238 1 2 1 1 116 ILE MD   . 646 ILE QD1  1 1 
       3239 1 1 1 1 115 HIS H    . 645 HIS H    1 1 
       3239 1 2 1 1 116 ILE HG13 . 646 ILE HG13 1 1 
       3240 1 1 1 1 115 HIS H    . 645 HIS H    1 1 
       3240 1 2 1 1 116 ILE MG   . 646 ILE QG2  1 1 
       3241 1 1 1 1 115 HIS H    . 645 HIS H    1 1 
       3241 1 2 1 1 117 ASP H    . 647 ASP H    1 1 
       3242 1 1 1 1 115 HIS H    . 645 HIS H    1 1 
       3242 1 2 1 1 118 LYS QG   . 648 LYS QG   1 1 
       3243 1 1 1 1 115 HIS HA   . 645 HIS HA   1 1 
       3243 1 2 1 1 115 HIS HD2  . 645 HIS HD2  1 1 
       3244 1 1 1 1 115 HIS HA   . 645 HIS HA   1 1 
       3244 1 2 1 1 118 LYS H    . 648 LYS H    1 1 
       3245 1 1 1 1 115 HIS HA   . 645 HIS HA   1 1 
       3245 1 2 1 1 118 LYS QB   . 648 LYS QB   1 1 
       3246 1 1 1 1 115 HIS HA   . 645 HIS HA   1 1 
       3246 1 2 1 1 118 LYS QD   . 648 LYS QD   1 1 
       3247 1 1 1 1 115 HIS HA   . 645 HIS HA   1 1 
       3247 1 2 1 1 118 LYS QG   . 648 LYS QG   1 1 
       3248 1 1 1 1 115 HIS HA   . 645 HIS HA   1 1 
       3248 1 2 1 1 119 SER H    . 649 SER H    1 1 
       3249 1 1 1 1 115 HIS HB2  . 645 HIS HB2  1 1 
       3249 1 2 1 1 115 HIS HD2  . 645 HIS HD2  1 1 
       3250 1 1 1 1 115 HIS HB2  . 645 HIS HB2  1 1 
       3250 1 2 1 1 116 ILE H    . 646 ILE H    1 1 
       3251 1 1 1 1 115 HIS HB2  . 645 HIS HB2  1 1 
       3251 1 2 1 1 117 ASP H    . 647 ASP H    1 1 
       3252 1 1 1 1 115 HIS HB3  . 645 HIS HB3  1 1 
       3252 1 2 1 1 115 HIS HD2  . 645 HIS HD2  1 1 
       3253 1 1 1 1 115 HIS HB3  . 645 HIS HB3  1 1 
       3253 1 2 1 1 116 ILE H    . 646 ILE H    1 1 
       3254 1 1 1 1 115 HIS HD2  . 645 HIS HD2  1 1 
       3254 1 2 1 1 116 ILE H    . 646 ILE H    1 1 
       3255 1 1 1 1 115 HIS HD2  . 645 HIS HD2  1 1 
       3255 1 2 1 1 116 ILE MD   . 646 ILE QD1  1 1 
       3256 1 1 1 1 115 HIS HD2  . 645 HIS HD2  1 1 
       3256 1 2 1 1 116 ILE HG12 . 646 ILE HG12 1 1 
       3257 1 1 1 1 115 HIS HD2  . 645 HIS HD2  1 1 
       3257 1 2 1 1 116 ILE HG13 . 646 ILE HG13 1 1 
       3258 1 1 1 1 115 HIS HD2  . 645 HIS HD2  1 1 
       3258 1 2 1 1 116 ILE MG   . 646 ILE QG2  1 1 
       3259 1 1 1 1 116 ILE H    . 646 ILE H    1 1 
       3259 1 2 1 1 116 ILE HB   . 646 ILE HB   1 1 
       3260 1 1 1 1 116 ILE H    . 646 ILE H    1 1 
       3260 1 2 1 1 116 ILE MD   . 646 ILE QD1  1 1 
       3261 1 1 1 1 116 ILE H    . 646 ILE H    1 1 
       3261 1 2 1 1 116 ILE HG12 . 646 ILE HG12 1 1 
       3262 1 1 1 1 116 ILE H    . 646 ILE H    1 1 
       3262 1 2 1 1 116 ILE HG13 . 646 ILE HG13 1 1 
       3263 1 1 1 1 116 ILE H    . 646 ILE H    1 1 
       3263 1 2 1 1 116 ILE MG   . 646 ILE QG2  1 1 
       3264 1 1 1 1 116 ILE H    . 646 ILE H    1 1 
       3264 1 2 1 1 117 ASP H    . 647 ASP H    1 1 
       3265 1 1 1 1 116 ILE H    . 646 ILE H    1 1 
       3265 1 2 1 1 117 ASP HA   . 647 ASP HA   1 1 
       3266 1 1 1 1 116 ILE H    . 646 ILE H    1 1 
       3266 1 2 1 1 117 ASP HB2  . 647 ASP HB2  1 1 
       3267 1 1 1 1 116 ILE H    . 646 ILE H    1 1 
       3267 1 2 1 1 118 LYS H    . 648 LYS H    1 1 
       3268 1 1 1 1 116 ILE H    . 646 ILE H    1 1 
       3268 1 2 1 1 119 SER H    . 649 SER H    1 1 
       3269 1 1 1 1 116 ILE H    . 646 ILE H    1 1 
       3269 1 2 1 1 126 VAL MG1  . 656 VAL QG1  1 1 
       3270 1 1 1 1 116 ILE HA   . 646 ILE HA   1 1 
       3270 1 2 1 1 116 ILE MD   . 646 ILE QD1  1 1 
       3271 1 1 1 1 116 ILE HA   . 646 ILE HA   1 1 
       3271 1 2 1 1 116 ILE HG12 . 646 ILE HG12 1 1 
       3272 1 1 1 1 116 ILE HA   . 646 ILE HA   1 1 
       3272 1 2 1 1 116 ILE HG13 . 646 ILE HG13 1 1 
       3273 1 1 1 1 116 ILE HA   . 646 ILE HA   1 1 
       3273 1 2 1 1 116 ILE MG   . 646 ILE QG2  1 1 
       3274 1 1 1 1 116 ILE HA   . 646 ILE HA   1 1 
       3274 1 2 1 1 119 SER H    . 649 SER H    1 1 
       3275 1 1 1 1 116 ILE HA   . 646 ILE HA   1 1 
       3275 1 2 1 1 119 SER QB   . 649 SER QB   1 1 
       3276 1 1 1 1 116 ILE HA   . 646 ILE HA   1 1 
       3276 1 2 1 1 120 GLY H    . 650 GLY H    1 1 
       3277 1 1 1 1 116 ILE HA   . 646 ILE HA   1 1 
       3277 1 2 1 1 121 LEU H    . 651 LEU H    1 1 
       3278 1 1 1 1 116 ILE HA   . 646 ILE HA   1 1 
       3278 1 2 1 1 121 LEU MD1  . 651 LEU QD1  1 1 
       3279 1 1 1 1 116 ILE HB   . 646 ILE HB   1 1 
       3279 1 2 1 1 116 ILE MD   . 646 ILE QD1  1 1 
       3280 1 1 1 1 116 ILE HB   . 646 ILE HB   1 1 
       3280 1 2 1 1 117 ASP H    . 647 ASP H    1 1 
       3281 1 1 1 1 116 ILE HB   . 646 ILE HB   1 1 
       3281 1 2 1 1 121 LEU MD1  . 651 LEU QD1  1 1 
       3282 1 1 1 1 116 ILE HB   . 646 ILE HB   1 1 
       3282 1 2 1 1 126 VAL MG1  . 656 VAL QG1  1 1 
       3283 1 1 1 1 116 ILE MD   . 646 ILE QD1  1 1 
       3283 1 2 1 1 116 ILE MG   . 646 ILE QG2  1 1 
       3284 1 1 1 1 116 ILE MD   . 646 ILE QD1  1 1 
       3284 1 2 1 1 117 ASP H    . 647 ASP H    1 1 
       3285 1 1 1 1 116 ILE HG12 . 646 ILE HG12 1 1 
       3285 1 2 1 1 121 LEU MD1  . 651 LEU QD1  1 1 
       3286 1 1 1 1 116 ILE HG13 . 646 ILE HG13 1 1 
       3286 1 2 1 1 117 ASP H    . 647 ASP H    1 1 
       3287 1 1 1 1 116 ILE HG13 . 646 ILE HG13 1 1 
       3287 1 2 1 1 119 SER H    . 649 SER H    1 1 
       3288 1 1 1 1 116 ILE MG   . 646 ILE QG2  1 1 
       3288 1 2 1 1 117 ASP H    . 647 ASP H    1 1 
       3289 1 1 1 1 116 ILE MG   . 646 ILE QG2  1 1 
       3289 1 2 1 1 117 ASP HA   . 647 ASP HA   1 1 
       3290 1 1 1 1 116 ILE MG   . 646 ILE QG2  1 1 
       3290 1 2 1 1 119 SER H    . 649 SER H    1 1 
       3291 1 1 1 1 116 ILE MG   . 646 ILE QG2  1 1 
       3291 1 2 1 1 119 SER QB   . 649 SER QB   1 1 
       3292 1 1 1 1 116 ILE MG   . 646 ILE QG2  1 1 
       3292 1 2 1 1 120 GLY H    . 650 GLY H    1 1 
       3293 1 1 1 1 116 ILE MG   . 646 ILE QG2  1 1 
       3293 1 2 1 1 121 LEU H    . 651 LEU H    1 1 
       3294 1 1 1 1 116 ILE MG   . 646 ILE QG2  1 1 
       3294 1 2 1 1 121 LEU HB2  . 651 LEU HB2  1 1 
       3295 1 1 1 1 116 ILE MG   . 646 ILE QG2  1 1 
       3295 1 2 1 1 121 LEU HB3  . 651 LEU HB3  1 1 
       3296 1 1 1 1 116 ILE MG   . 646 ILE QG2  1 1 
       3296 1 2 1 1 121 LEU MD1  . 651 LEU QD1  1 1 
       3297 1 1 1 1 116 ILE MG   . 646 ILE QG2  1 1 
       3297 1 2 1 1 123 ASP H    . 653 ASP H    1 1 
       3298 1 1 1 1 116 ILE MG   . 646 ILE QG2  1 1 
       3298 1 2 1 1 126 VAL MG1  . 656 VAL QG1  1 1 
       3299 1 1 1 1 116 ILE MG   . 646 ILE QG2  1 1 
       3299 1 2 1 1 126 VAL MG2  . 656 VAL QG2  1 1 
       3300 1 1 1 1 117 ASP H    . 647 ASP H    1 1 
       3300 1 2 1 1 117 ASP HB2  . 647 ASP HB2  1 1 
       3301 1 1 1 1 117 ASP H    . 647 ASP H    1 1 
       3301 1 2 1 1 117 ASP HB3  . 647 ASP HB3  1 1 
       3302 1 1 1 1 117 ASP H    . 647 ASP H    1 1 
       3302 1 2 1 1 118 LYS H    . 648 LYS H    1 1 
       3303 1 1 1 1 117 ASP H    . 647 ASP H    1 1 
       3303 1 2 1 1 118 LYS HA   . 648 LYS HA   1 1 
       3304 1 1 1 1 117 ASP H    . 647 ASP H    1 1 
       3304 1 2 1 1 118 LYS QB   . 648 LYS QB   1 1 
       3305 1 1 1 1 117 ASP H    . 647 ASP H    1 1 
       3305 1 2 1 1 118 LYS QG   . 648 LYS QG   1 1 
       3306 1 1 1 1 117 ASP H    . 647 ASP H    1 1 
       3306 1 2 1 1 119 SER H    . 649 SER H    1 1 
       3307 1 1 1 1 117 ASP H    . 647 ASP H    1 1 
       3307 1 2 1 1 121 LEU H    . 651 LEU H    1 1 
       3308 1 1 1 1 117 ASP H    . 647 ASP H    1 1 
       3308 1 2 1 1 121 LEU MD1  . 651 LEU QD1  1 1 
       3309 1 1 1 1 117 ASP H    . 647 ASP H    1 1 
       3309 1 2 1 1 126 VAL MG1  . 656 VAL QG1  1 1 
       3310 1 1 1 1 117 ASP HA   . 647 ASP HA   1 1 
       3310 1 2 1 1 119 SER H    . 649 SER H    1 1 
       3311 1 1 1 1 117 ASP HA   . 647 ASP HA   1 1 
       3311 1 2 1 1 120 GLY H    . 650 GLY H    1 1 
       3312 1 1 1 1 117 ASP HA   . 647 ASP HA   1 1 
       3312 1 2 1 1 121 LEU H    . 651 LEU H    1 1 
       3313 1 1 1 1 117 ASP HA   . 647 ASP HA   1 1 
       3313 1 2 1 1 121 LEU MD1  . 651 LEU QD1  1 1 
       3314 1 1 1 1 117 ASP HA   . 647 ASP HA   1 1 
       3314 1 2 1 1 126 VAL MG1  . 656 VAL QG1  1 1 
       3315 1 1 1 1 117 ASP HA   . 647 ASP HA   1 1 
       3315 1 2 1 1 126 VAL MG2  . 656 VAL QG2  1 1 
       3316 1 1 1 1 117 ASP HB2  . 647 ASP HB2  1 1 
       3316 1 2 1 1 118 LYS H    . 648 LYS H    1 1 
       3317 1 1 1 1 117 ASP HB2  . 647 ASP HB2  1 1 
       3317 1 2 1 1 119 SER H    . 649 SER H    1 1 
       3318 1 1 1 1 117 ASP HB2  . 647 ASP HB2  1 1 
       3318 1 2 1 1 121 LEU H    . 651 LEU H    1 1 
       3319 1 1 1 1 117 ASP HB2  . 647 ASP HB2  1 1 
       3319 1 2 1 1 126 VAL MG1  . 656 VAL QG1  1 1 
       3320 1 1 1 1 117 ASP HB3  . 647 ASP HB3  1 1 
       3320 1 2 1 1 118 LYS H    . 648 LYS H    1 1 
       3321 1 1 1 1 117 ASP HB3  . 647 ASP HB3  1 1 
       3321 1 2 1 1 118 LYS HA   . 648 LYS HA   1 1 
       3322 1 1 1 1 117 ASP HB3  . 647 ASP HB3  1 1 
       3322 1 2 1 1 119 SER H    . 649 SER H    1 1 
       3323 1 1 1 1 117 ASP HB3  . 647 ASP HB3  1 1 
       3323 1 2 1 1 120 GLY H    . 650 GLY H    1 1 
       3324 1 1 1 1 117 ASP HB3  . 647 ASP HB3  1 1 
       3324 1 2 1 1 126 VAL MG1  . 656 VAL QG1  1 1 
       3325 1 1 1 1 118 LYS H    . 648 LYS H    1 1 
       3325 1 2 1 1 118 LYS QB   . 648 LYS QB   1 1 
       3326 1 1 1 1 118 LYS H    . 648 LYS H    1 1 
       3326 1 2 1 1 118 LYS QD   . 648 LYS QD   1 1 
       3327 1 1 1 1 118 LYS H    . 648 LYS H    1 1 
       3327 1 2 1 1 118 LYS QE   . 648 LYS QE   1 1 
       3328 1 1 1 1 118 LYS H    . 648 LYS H    1 1 
       3328 1 2 1 1 118 LYS HG2  . 648 LYS HG2  1 1 
       3329 1 1 1 1 118 LYS H    . 648 LYS H    1 1 
       3329 1 2 1 1 118 LYS HG3  . 648 LYS HG3  1 1 
       3330 1 1 1 1 118 LYS H    . 648 LYS H    1 1 
       3330 1 2 1 1 119 SER H    . 649 SER H    1 1 
       3331 1 1 1 1 118 LYS H    . 648 LYS H    1 1 
       3331 1 2 1 1 120 GLY H    . 650 GLY H    1 1 
       3332 1 1 1 1 118 LYS HA   . 648 LYS HA   1 1 
       3332 1 2 1 1 118 LYS QG   . 648 LYS QG   1 1 
       3333 1 1 1 1 118 LYS HA   . 648 LYS HA   1 1 
       3333 1 2 1 1 119 SER H    . 649 SER H    1 1 
       3334 1 1 1 1 118 LYS HA   . 648 LYS HA   1 1 
       3334 1 2 1 1 120 GLY H    . 650 GLY H    1 1 
       3335 1 1 1 1 118 LYS QB   . 648 LYS QB   1 1 
       3335 1 2 1 1 119 SER H    . 649 SER H    1 1 
       3336 1 1 1 1 118 LYS QB   . 648 LYS QB   1 1 
       3336 1 2 1 1 119 SER HA   . 649 SER HA   1 1 
       3337 1 1 1 1 118 LYS QB   . 648 LYS QB   1 1 
       3337 1 2 1 1 120 GLY H    . 650 GLY H    1 1 
       3338 1 1 1 1 118 LYS QD   . 648 LYS QD   1 1 
       3338 1 2 1 1 119 SER H    . 649 SER H    1 1 
       3339 1 1 1 1 118 LYS QE   . 648 LYS QE   1 1 
       3339 1 2 1 1 119 SER H    . 649 SER H    1 1 
       3340 1 1 1 1 118 LYS HG2  . 648 LYS HG2  1 1 
       3340 1 2 1 1 119 SER H    . 649 SER H    1 1 
       3341 1 1 1 1 118 LYS HG3  . 648 LYS HG3  1 1 
       3341 1 2 1 1 119 SER H    . 649 SER H    1 1 
       3342 1 1 1 1 119 SER H    . 649 SER H    1 1 
       3342 1 2 1 1 119 SER QB   . 649 SER QB   1 1 
       3343 1 1 1 1 119 SER H    . 649 SER H    1 1 
       3343 1 2 1 1 120 GLY H    . 650 GLY H    1 1 
       3344 1 1 1 1 119 SER H    . 649 SER H    1 1 
       3344 1 2 1 1 120 GLY HA2  . 650 GLY HA2  1 1 
       3345 1 1 1 1 119 SER H    . 649 SER H    1 1 
       3345 1 2 1 1 120 GLY QA   . 650 GLY QA   1 1 
       3346 1 1 1 1 119 SER H    . 649 SER H    1 1 
       3346 1 2 1 1 120 GLY HA3  . 650 GLY HA3  1 1 
       3347 1 1 1 1 119 SER H    . 649 SER H    1 1 
       3347 1 2 1 1 121 LEU H    . 651 LEU H    1 1 
       3348 1 1 1 1 119 SER H    . 649 SER H    1 1 
       3348 1 2 1 1 121 LEU MD1  . 651 LEU QD1  1 1 
       3349 1 1 1 1 119 SER HA   . 649 SER HA   1 1 
       3349 1 2 1 1 120 GLY H    . 650 GLY H    1 1 
       3350 1 1 1 1 119 SER QB   . 649 SER QB   1 1 
       3350 1 2 1 1 120 GLY H    . 650 GLY H    1 1 
       3351 1 1 1 1 119 SER QB   . 649 SER QB   1 1 
       3351 1 2 1 1 121 LEU H    . 651 LEU H    1 1 
       3352 1 1 1 1 119 SER QB   . 649 SER QB   1 1 
       3352 1 2 1 1 121 LEU MD1  . 651 LEU QD1  1 1 
       3353 1 1 1 1 120 GLY H    . 650 GLY H    1 1 
       3353 1 2 1 1 121 LEU H    . 651 LEU H    1 1 
       3354 1 1 1 1 120 GLY H    . 650 GLY H    1 1 
       3354 1 2 1 1 121 LEU HB2  . 651 LEU HB2  1 1 
       3355 1 1 1 1 120 GLY H    . 650 GLY H    1 1 
       3355 1 2 1 1 121 LEU HB3  . 651 LEU HB3  1 1 
       3356 1 1 1 1 120 GLY H    . 650 GLY H    1 1 
       3356 1 2 1 1 121 LEU MD1  . 651 LEU QD1  1 1 
       3357 1 1 1 1 120 GLY H    . 650 GLY H    1 1 
       3357 1 2 1 1 121 LEU MD2  . 651 LEU QD2  1 1 
       3358 1 1 1 1 120 GLY H    . 650 GLY H    1 1 
       3358 1 2 1 1 121 LEU HG   . 651 LEU HG   1 1 
       3359 1 1 1 1 120 GLY H    . 650 GLY H    1 1 
       3359 1 2 1 1 122 LYS QD   . 652 LYS QD   1 1 
       3360 1 1 1 1 120 GLY H    . 650 GLY H    1 1 
       3360 1 2 1 1 122 LYS QE   . 652 LYS QE   1 1 
       3361 1 1 1 1 120 GLY H    . 650 GLY H    1 1 
       3361 1 2 1 1 122 LYS QG   . 652 LYS QG   1 1 
       3362 1 1 1 1 121 LEU H    . 651 LEU H    1 1 
       3362 1 2 1 1 121 LEU HB2  . 651 LEU HB2  1 1 
       3363 1 1 1 1 121 LEU H    . 651 LEU H    1 1 
       3363 1 2 1 1 121 LEU HB3  . 651 LEU HB3  1 1 
       3364 1 1 1 1 121 LEU H    . 651 LEU H    1 1 
       3364 1 2 1 1 121 LEU MD1  . 651 LEU QD1  1 1 
       3365 1 1 1 1 121 LEU H    . 651 LEU H    1 1 
       3365 1 2 1 1 121 LEU MD2  . 651 LEU QD2  1 1 
       3366 1 1 1 1 121 LEU H    . 651 LEU H    1 1 
       3366 1 2 1 1 121 LEU HG   . 651 LEU HG   1 1 
       3367 1 1 1 1 121 LEU H    . 651 LEU H    1 1 
       3367 1 2 1 1 122 LYS H    . 652 LYS H    1 1 
       3368 1 1 1 1 121 LEU H    . 651 LEU H    1 1 
       3368 1 2 1 1 122 LYS QD   . 652 LYS QD   1 1 
       3369 1 1 1 1 121 LEU H    . 651 LEU H    1 1 
       3369 1 2 1 1 122 LYS QE   . 652 LYS QE   1 1 
       3370 1 1 1 1 121 LEU HA   . 651 LEU HA   1 1 
       3370 1 2 1 1 121 LEU MD1  . 651 LEU QD1  1 1 
       3371 1 1 1 1 121 LEU HA   . 651 LEU HA   1 1 
       3371 1 2 1 1 121 LEU MD2  . 651 LEU QD2  1 1 
       3372 1 1 1 1 121 LEU HA   . 651 LEU HA   1 1 
       3372 1 2 1 1 121 LEU HG   . 651 LEU HG   1 1 
       3373 1 1 1 1 121 LEU HA   . 651 LEU HA   1 1 
       3373 1 2 1 1 122 LYS H    . 652 LYS H    1 1 
       3374 1 1 1 1 121 LEU HA   . 651 LEU HA   1 1 
       3374 1 2 1 1 122 LYS QD   . 652 LYS QD   1 1 
       3375 1 1 1 1 121 LEU HB2  . 651 LEU HB2  1 1 
       3375 1 2 1 1 122 LYS H    . 652 LYS H    1 1 
       3376 1 1 1 1 121 LEU HB3  . 651 LEU HB3  1 1 
       3376 1 2 1 1 121 LEU MD1  . 651 LEU QD1  1 1 
       3377 1 1 1 1 121 LEU HB3  . 651 LEU HB3  1 1 
       3377 1 2 1 1 121 LEU MD2  . 651 LEU QD2  1 1 
       3378 1 1 1 1 121 LEU HB3  . 651 LEU HB3  1 1 
       3378 1 2 1 1 122 LYS H    . 652 LYS H    1 1 
       3379 1 1 1 1 121 LEU HB3  . 651 LEU HB3  1 1 
       3379 1 2 1 1 123 ASP H    . 653 ASP H    1 1 
       3380 1 1 1 1 121 LEU HB3  . 651 LEU HB3  1 1 
       3380 1 2 1 1 126 VAL MG2  . 656 VAL QG2  1 1 
       3381 1 1 1 1 121 LEU MD2  . 651 LEU QD2  1 1 
       3381 1 2 1 1 122 LYS H    . 652 LYS H    1 1 
       3382 1 1 1 1 121 LEU HG   . 651 LEU HG   1 1 
       3382 1 2 1 1 122 LYS H    . 652 LYS H    1 1 
       3383 1 1 1 1 122 LYS H    . 652 LYS H    1 1 
       3383 1 2 1 1 122 LYS QB   . 652 LYS QB   1 1 
       3384 1 1 1 1 122 LYS H    . 652 LYS H    1 1 
       3384 1 2 1 1 122 LYS QD   . 652 LYS QD   1 1 
       3385 1 1 1 1 122 LYS H    . 652 LYS H    1 1 
       3385 1 2 1 1 122 LYS QE   . 652 LYS QE   1 1 
       3386 1 1 1 1 122 LYS H    . 652 LYS H    1 1 
       3386 1 2 1 1 122 LYS QG   . 652 LYS QG   1 1 
       3387 1 1 1 1 122 LYS H    . 652 LYS H    1 1 
       3387 1 2 1 1 123 ASP H    . 653 ASP H    1 1 
       3388 1 1 1 1 122 LYS H    . 652 LYS H    1 1 
       3388 1 2 1 1 123 ASP HB2  . 653 ASP HB2  1 1 
       3389 1 1 1 1 122 LYS H    . 652 LYS H    1 1 
       3389 1 2 1 1 123 ASP HB3  . 653 ASP HB3  1 1 
       3390 1 1 1 1 122 LYS H    . 652 LYS H    1 1 
       3390 1 2 1 1 126 VAL MG2  . 656 VAL QG2  1 1 
       3391 1 1 1 1 122 LYS HA   . 652 LYS HA   1 1 
       3391 1 2 1 1 122 LYS QD   . 652 LYS QD   1 1 
       3392 1 1 1 1 122 LYS HA   . 652 LYS HA   1 1 
       3392 1 2 1 1 122 LYS QG   . 652 LYS QG   1 1 
       3393 1 1 1 1 122 LYS HA   . 652 LYS HA   1 1 
       3393 1 2 1 1 123 ASP H    . 653 ASP H    1 1 
       3394 1 1 1 1 122 LYS HA   . 652 LYS HA   1 1 
       3394 1 2 1 1 126 VAL MG1  . 656 VAL QG1  1 1 
       3395 1 1 1 1 122 LYS HA   . 652 LYS HA   1 1 
       3395 1 2 1 1 126 VAL MG2  . 656 VAL QG2  1 1 
       3396 1 1 1 1 122 LYS QB   . 652 LYS QB   1 1 
       3396 1 2 1 1 122 LYS QD   . 652 LYS QD   1 1 
       3397 1 1 1 1 122 LYS QB   . 652 LYS QB   1 1 
       3397 1 2 1 1 123 ASP H    . 653 ASP H    1 1 
       3398 1 1 1 1 122 LYS HB2  . 652 LYS HB2  1 1 
       3398 1 2 1 1 123 ASP H    . 653 ASP H    1 1 
       3399 1 1 1 1 122 LYS HB3  . 652 LYS HB3  1 1 
       3399 1 2 1 1 123 ASP H    . 653 ASP H    1 1 
       3400 1 1 1 1 122 LYS QG   . 652 LYS QG   1 1 
       3400 1 2 1 1 123 ASP H    . 653 ASP H    1 1 
       3401 1 1 1 1 123 ASP H    . 653 ASP H    1 1 
       3401 1 2 1 1 123 ASP HB2  . 653 ASP HB2  1 1 
       3402 1 1 1 1 123 ASP H    . 653 ASP H    1 1 
       3402 1 2 1 1 123 ASP HB3  . 653 ASP HB3  1 1 
       3403 1 1 1 1 123 ASP H    . 653 ASP H    1 1 
       3403 1 2 1 1 124 SER H    . 654 SER H    1 1 
       3404 1 1 1 1 123 ASP H    . 653 ASP H    1 1 
       3404 1 2 1 1 125 SER H    . 655 SER H    1 1 
       3405 1 1 1 1 123 ASP H    . 653 ASP H    1 1 
       3405 1 2 1 1 126 VAL HA   . 656 VAL HA   1 1 
       3406 1 1 1 1 123 ASP H    . 653 ASP H    1 1 
       3406 1 2 1 1 126 VAL HB   . 656 VAL HB   1 1 
       3407 1 1 1 1 123 ASP H    . 653 ASP H    1 1 
       3407 1 2 1 1 126 VAL MG1  . 656 VAL QG1  1 1 
       3408 1 1 1 1 123 ASP H    . 653 ASP H    1 1 
       3408 1 2 1 1 126 VAL MG2  . 656 VAL QG2  1 1 
       3409 1 1 1 1 123 ASP HA   . 653 ASP HA   1 1 
       3409 1 2 1 1 126 VAL H    . 656 VAL H    1 1 
       3410 1 1 1 1 123 ASP HA   . 653 ASP HA   1 1 
       3410 1 2 1 1 126 VAL MG2  . 656 VAL QG2  1 1 
       3411 1 1 1 1 123 ASP HB2  . 653 ASP HB2  1 1 
       3411 1 2 1 1 124 SER H    . 654 SER H    1 1 
       3412 1 1 1 1 123 ASP HB2  . 653 ASP HB2  1 1 
       3412 1 2 1 1 125 SER H    . 655 SER H    1 1 
       3413 1 1 1 1 123 ASP HB2  . 653 ASP HB2  1 1 
       3413 1 2 1 1 126 VAL H    . 656 VAL H    1 1 
       3414 1 1 1 1 123 ASP HB2  . 653 ASP HB2  1 1 
       3414 1 2 1 1 126 VAL MG2  . 656 VAL QG2  1 1 
       3415 1 1 1 1 123 ASP HB3  . 653 ASP HB3  1 1 
       3415 1 2 1 1 124 SER H    . 654 SER H    1 1 
       3416 1 1 1 1 123 ASP HB3  . 653 ASP HB3  1 1 
       3416 1 2 1 1 125 SER H    . 655 SER H    1 1 
       3417 1 1 1 1 123 ASP HB3  . 653 ASP HB3  1 1 
       3417 1 2 1 1 126 VAL H    . 656 VAL H    1 1 
       3418 1 1 1 1 123 ASP HB3  . 653 ASP HB3  1 1 
       3418 1 2 1 1 126 VAL MG2  . 656 VAL QG2  1 1 
       3419 1 1 1 1 124 SER H    . 654 SER H    1 1 
       3419 1 2 1 1 125 SER H    . 655 SER H    1 1 
       3420 1 1 1 1 124 SER H    . 654 SER H    1 1 
       3420 1 2 1 1 126 VAL H    . 656 VAL H    1 1 
       3421 1 1 1 1 124 SER HA   . 654 SER HA   1 1 
       3421 1 2 1 1 126 VAL H    . 656 VAL H    1 1 
       3422 1 1 1 1 124 SER HA   . 654 SER HA   1 1 
       3422 1 2 1 1 126 VAL MG2  . 656 VAL QG2  1 1 
       3423 1 1 1 1 124 SER HA   . 654 SER HA   1 1 
       3423 1 2 1 1 127 GLU H    . 657 GLU H    1 1 
       3424 1 1 1 1 124 SER HA   . 654 SER HA   1 1 
       3424 1 2 1 1 127 GLU QG   . 657 GLU QG   1 1 
       3425 1 1 1 1 124 SER HA   . 654 SER HA   1 1 
       3425 1 2 1 1 128 GLU H    . 658 GLU H    1 1 
       3426 1 1 1 1 124 SER QB   . 654 SER QB   1 1 
       3426 1 2 1 1 126 VAL H    . 656 VAL H    1 1 
       3427 1 1 1 1 124 SER HB2  . 654 SER HB2  1 1 
       3427 1 2 1 1 125 SER H    . 655 SER H    1 1 
       3428 1 1 1 1 124 SER HB3  . 654 SER HB3  1 1 
       3428 1 2 1 1 125 SER H    . 655 SER H    1 1 
       3429 1 1 1 1 125 SER H    . 655 SER H    1 1 
       3429 1 2 1 1 125 SER QB   . 655 SER QB   1 1 
       3430 1 1 1 1 125 SER H    . 655 SER H    1 1 
       3430 1 2 1 1 126 VAL H    . 656 VAL H    1 1 
       3431 1 1 1 1 125 SER H    . 655 SER H    1 1 
       3431 1 2 1 1 126 VAL MG1  . 656 VAL QG1  1 1 
       3432 1 1 1 1 125 SER H    . 655 SER H    1 1 
       3432 1 2 1 1 126 VAL MG2  . 656 VAL QG2  1 1 
       3433 1 1 1 1 125 SER H    . 655 SER H    1 1 
       3433 1 2 1 1 127 GLU H    . 657 GLU H    1 1 
       3434 1 1 1 1 125 SER HA   . 655 SER HA   1 1 
       3434 1 2 1 1 126 VAL MG2  . 656 VAL QG2  1 1 
       3435 1 1 1 1 125 SER HA   . 655 SER HA   1 1 
       3435 1 2 1 1 127 GLU H    . 657 GLU H    1 1 
       3436 1 1 1 1 125 SER HA   . 655 SER HA   1 1 
       3436 1 2 1 1 128 GLU H    . 658 GLU H    1 1 
       3437 1 1 1 1 125 SER HA   . 655 SER HA   1 1 
       3437 1 2 1 1 128 GLU QB   . 658 GLU QB   1 1 
       3438 1 1 1 1 125 SER HA   . 655 SER HA   1 1 
       3438 1 2 1 1 128 GLU QG   . 658 GLU QG   1 1 
       3439 1 1 1 1 125 SER HA   . 655 SER HA   1 1 
       3439 1 2 1 1 129 LEU H    . 659 LEU H    1 1 
       3440 1 1 1 1 125 SER QB   . 655 SER QB   1 1 
       3440 1 2 1 1 126 VAL H    . 656 VAL H    1 1 
       3441 1 1 1 1 125 SER QB   . 655 SER QB   1 1 
       3441 1 2 1 1 126 VAL MG2  . 656 VAL QG2  1 1 
       3442 1 1 1 1 125 SER QB   . 655 SER QB   1 1 
       3442 1 2 1 1 127 GLU H    . 657 GLU H    1 1 
       3443 1 1 1 1 125 SER QB   . 655 SER QB   1 1 
       3443 1 2 1 1 129 LEU QD   . 659 LEU QQD  1 1 
       3444 1 1 1 1 126 VAL H    . 656 VAL H    1 1 
       3444 1 2 1 1 126 VAL HB   . 656 VAL HB   1 1 
       3445 1 1 1 1 126 VAL H    . 656 VAL H    1 1 
       3445 1 2 1 1 126 VAL MG1  . 656 VAL QG1  1 1 
       3446 1 1 1 1 126 VAL H    . 656 VAL H    1 1 
       3446 1 2 1 1 126 VAL MG2  . 656 VAL QG2  1 1 
       3447 1 1 1 1 126 VAL H    . 656 VAL H    1 1 
       3447 1 2 1 1 127 GLU H    . 657 GLU H    1 1 
       3448 1 1 1 1 126 VAL H    . 656 VAL H    1 1 
       3448 1 2 1 1 127 GLU HA   . 657 GLU HA   1 1 
       3449 1 1 1 1 126 VAL H    . 656 VAL H    1 1 
       3449 1 2 1 1 128 GLU H    . 658 GLU H    1 1 
       3450 1 1 1 1 126 VAL H    . 656 VAL H    1 1 
       3450 1 2 1 1 128 GLU QB   . 658 GLU QB   1 1 
       3451 1 1 1 1 126 VAL H    . 656 VAL H    1 1 
       3451 1 2 1 1 129 LEU H    . 659 LEU H    1 1 
       3452 1 1 1 1 126 VAL HA   . 656 VAL HA   1 1 
       3452 1 2 1 1 126 VAL MG1  . 656 VAL QG1  1 1 
       3453 1 1 1 1 126 VAL HA   . 656 VAL HA   1 1 
       3453 1 2 1 1 126 VAL MG2  . 656 VAL QG2  1 1 
       3454 1 1 1 1 126 VAL HA   . 656 VAL HA   1 1 
       3454 1 2 1 1 129 LEU H    . 659 LEU H    1 1 
       3455 1 1 1 1 126 VAL HA   . 656 VAL HA   1 1 
       3455 1 2 1 1 129 LEU QD   . 659 LEU QQD  1 1 
       3456 1 1 1 1 126 VAL HA   . 656 VAL HA   1 1 
       3456 1 2 1 1 130 LYS H    . 660 LYS H    1 1 
       3457 1 1 1 1 126 VAL HB   . 656 VAL HB   1 1 
       3457 1 2 1 1 127 GLU H    . 657 GLU H    1 1 
       3458 1 1 1 1 126 VAL HB   . 656 VAL HB   1 1 
       3458 1 2 1 1 128 GLU H    . 658 GLU H    1 1 
       3459 1 1 1 1 126 VAL MG1  . 656 VAL QG1  1 1 
       3459 1 2 1 1 127 GLU H    . 657 GLU H    1 1 
       3460 1 1 1 1 126 VAL MG1  . 656 VAL QG1  1 1 
       3460 1 2 1 1 127 GLU HA   . 657 GLU HA   1 1 
       3461 1 1 1 1 126 VAL MG1  . 656 VAL QG1  1 1 
       3461 1 2 1 1 128 GLU H    . 658 GLU H    1 1 
       3462 1 1 1 1 126 VAL MG1  . 656 VAL QG1  1 1 
       3462 1 2 1 1 130 LYS H    . 660 LYS H    1 1 
       3463 1 1 1 1 126 VAL MG2  . 656 VAL QG2  1 1 
       3463 1 2 1 1 127 GLU H    . 657 GLU H    1 1 
       3464 1 1 1 1 126 VAL MG2  . 656 VAL QG2  1 1 
       3464 1 2 1 1 128 GLU H    . 658 GLU H    1 1 
       3465 1 1 1 1 127 GLU H    . 657 GLU H    1 1 
       3465 1 2 1 1 127 GLU HB2  . 657 GLU HB2  1 1 
       3466 1 1 1 1 127 GLU H    . 657 GLU H    1 1 
       3466 1 2 1 1 127 GLU QB   . 657 GLU QB   1 1 
       3467 1 1 1 1 127 GLU H    . 657 GLU H    1 1 
       3467 1 2 1 1 127 GLU HB3  . 657 GLU HB3  1 1 
       3468 1 1 1 1 127 GLU H    . 657 GLU H    1 1 
       3468 1 2 1 1 127 GLU QG   . 657 GLU QG   1 1 
       3469 1 1 1 1 127 GLU H    . 657 GLU H    1 1 
       3469 1 2 1 1 128 GLU H    . 658 GLU H    1 1 
       3470 1 1 1 1 127 GLU H    . 657 GLU H    1 1 
       3470 1 2 1 1 128 GLU HA   . 658 GLU HA   1 1 
       3471 1 1 1 1 127 GLU H    . 657 GLU H    1 1 
       3471 1 2 1 1 128 GLU QG   . 658 GLU QG   1 1 
       3472 1 1 1 1 127 GLU H    . 657 GLU H    1 1 
       3472 1 2 1 1 130 LYS H    . 660 LYS H    1 1 
       3473 1 1 1 1 127 GLU HA   . 657 GLU HA   1 1 
       3473 1 2 1 1 127 GLU QG   . 657 GLU QG   1 1 
       3474 1 1 1 1 127 GLU HA   . 657 GLU HA   1 1 
       3474 1 2 1 1 129 LEU H    . 659 LEU H    1 1 
       3475 1 1 1 1 127 GLU HA   . 657 GLU HA   1 1 
       3475 1 2 1 1 130 LYS H    . 660 LYS H    1 1 
       3476 1 1 1 1 127 GLU HA   . 657 GLU HA   1 1 
       3476 1 2 1 1 130 LYS HA   . 660 LYS HA   1 1 
       3477 1 1 1 1 127 GLU HA   . 657 GLU HA   1 1 
       3477 1 2 1 1 130 LYS HB2  . 660 LYS HB2  1 1 
       3478 1 1 1 1 127 GLU HA   . 657 GLU HA   1 1 
       3478 1 2 1 1 130 LYS HB3  . 660 LYS HB3  1 1 
       3479 1 1 1 1 127 GLU HA   . 657 GLU HA   1 1 
       3479 1 2 1 1 130 LYS QD   . 660 LYS QD   1 1 
       3480 1 1 1 1 127 GLU HA   . 657 GLU HA   1 1 
       3480 1 2 1 1 130 LYS QE   . 660 LYS QE   1 1 
       3481 1 1 1 1 127 GLU HA   . 657 GLU HA   1 1 
       3481 1 2 1 1 130 LYS HG2  . 660 LYS HG2  1 1 
       3482 1 1 1 1 127 GLU HA   . 657 GLU HA   1 1 
       3482 1 2 1 1 131 LYS H    . 661 LYS H    1 1 
       3483 1 1 1 1 127 GLU QG   . 657 GLU QG   1 1 
       3483 1 2 1 1 128 GLU H    . 658 GLU H    1 1 
       3484 1 1 1 1 128 GLU H    . 658 GLU H    1 1 
       3484 1 2 1 1 128 GLU QB   . 658 GLU QB   1 1 
       3485 1 1 1 1 128 GLU H    . 658 GLU H    1 1 
       3485 1 2 1 1 128 GLU QG   . 658 GLU QG   1 1 
       3486 1 1 1 1 128 GLU H    . 658 GLU H    1 1 
       3486 1 2 1 1 129 LEU H    . 659 LEU H    1 1 
       3487 1 1 1 1 128 GLU H    . 658 GLU H    1 1 
       3487 1 2 1 1 129 LEU QB   . 659 LEU QB   1 1 
       3488 1 1 1 1 128 GLU H    . 658 GLU H    1 1 
       3488 1 2 1 1 130 LYS H    . 660 LYS H    1 1 
       3489 1 1 1 1 128 GLU H    . 658 GLU H    1 1 
       3489 1 2 1 1 130 LYS HG2  . 660 LYS HG2  1 1 
       3490 1 1 1 1 128 GLU H    . 658 GLU H    1 1 
       3490 1 2 1 1 131 LYS H    . 661 LYS H    1 1 
       3491 1 1 1 1 128 GLU H    . 658 GLU H    1 1 
       3491 1 2 1 1 131 LYS QD   . 661 LYS QD   1 1 
       3492 1 1 1 1 128 GLU H    . 658 GLU H    1 1 
       3492 1 2 1 1 131 LYS HG2  . 661 LYS HG2  1 1 
       3493 1 1 1 1 128 GLU HA   . 658 GLU HA   1 1 
       3493 1 2 1 1 128 GLU QG   . 658 GLU QG   1 1 
       3494 1 1 1 1 128 GLU HA   . 658 GLU HA   1 1 
       3494 1 2 1 1 129 LEU H    . 659 LEU H    1 1 
       3495 1 1 1 1 128 GLU HA   . 658 GLU HA   1 1 
       3495 1 2 1 1 130 LYS H    . 660 LYS H    1 1 
       3496 1 1 1 1 128 GLU HA   . 658 GLU HA   1 1 
       3496 1 2 1 1 131 LYS QE   . 661 LYS QE   1 1 
       3497 1 1 1 1 128 GLU HA   . 658 GLU HA   1 1 
       3497 1 2 1 1 131 LYS HG2  . 661 LYS HG2  1 1 
       3498 1 1 1 1 128 GLU HA   . 658 GLU HA   1 1 
       3498 1 2 1 1 131 LYS HG3  . 661 LYS HG3  1 1 
       3499 1 1 1 1 128 GLU QB   . 658 GLU QB   1 1 
       3499 1 2 1 1 129 LEU H    . 659 LEU H    1 1 
       3500 1 1 1 1 128 GLU QB   . 658 GLU QB   1 1 
       3500 1 2 1 1 130 LYS H    . 660 LYS H    1 1 
       3501 1 1 1 1 128 GLU QG   . 658 GLU QG   1 1 
       3501 1 2 1 1 129 LEU H    . 659 LEU H    1 1 
       3502 1 1 1 1 128 GLU QG   . 658 GLU QG   1 1 
       3502 1 2 1 1 131 LYS H    . 661 LYS H    1 1 
       3503 1 1 1 1 129 LEU H    . 659 LEU H    1 1 
       3503 1 2 1 1 129 LEU HB2  . 659 LEU HB2  1 1 
       3504 1 1 1 1 129 LEU H    . 659 LEU H    1 1 
       3504 1 2 1 1 129 LEU QB   . 659 LEU QB   1 1 
       3505 1 1 1 1 129 LEU H    . 659 LEU H    1 1 
       3505 1 2 1 1 129 LEU HB3  . 659 LEU HB3  1 1 
       3506 1 1 1 1 129 LEU H    . 659 LEU H    1 1 
       3506 1 2 1 1 129 LEU MD1  . 659 LEU QD1  1 1 
       3507 1 1 1 1 129 LEU H    . 659 LEU H    1 1 
       3507 1 2 1 1 129 LEU MD2  . 659 LEU QD2  1 1 
       3508 1 1 1 1 129 LEU H    . 659 LEU H    1 1 
       3508 1 2 1 1 129 LEU HG   . 659 LEU HG   1 1 
       3509 1 1 1 1 129 LEU H    . 659 LEU H    1 1 
       3509 1 2 1 1 130 LYS H    . 660 LYS H    1 1 
       3510 1 1 1 1 129 LEU H    . 659 LEU H    1 1 
       3510 1 2 1 1 130 LYS HB3  . 660 LYS HB3  1 1 
       3511 1 1 1 1 129 LEU H    . 659 LEU H    1 1 
       3511 1 2 1 1 130 LYS HG2  . 660 LYS HG2  1 1 
       3512 1 1 1 1 129 LEU H    . 659 LEU H    1 1 
       3512 1 2 1 1 131 LYS H    . 661 LYS H    1 1 
       3513 1 1 1 1 129 LEU H    . 659 LEU H    1 1 
       3513 1 2 1 1 131 LYS HG2  . 661 LYS HG2  1 1 
       3514 1 1 1 1 129 LEU H    . 659 LEU H    1 1 
       3514 1 2 1 1 132 ARG H    . 662 ARG H    1 1 
       3515 1 1 1 1 129 LEU H    . 659 LEU H    1 1 
       3515 1 2 1 1 132 ARG QD   . 662 ARG QD   1 1 
       3516 1 1 1 1 129 LEU HA   . 659 LEU HA   1 1 
       3516 1 2 1 1 129 LEU MD1  . 659 LEU QD1  1 1 
       3517 1 1 1 1 129 LEU HA   . 659 LEU HA   1 1 
       3517 1 2 1 1 129 LEU QD   . 659 LEU QQD  1 1 
       3518 1 1 1 1 129 LEU HA   . 659 LEU HA   1 1 
       3518 1 2 1 1 129 LEU MD2  . 659 LEU QD2  1 1 
       3519 1 1 1 1 129 LEU HA   . 659 LEU HA   1 1 
       3519 1 2 1 1 130 LYS HA   . 660 LYS HA   1 1 
       3520 1 1 1 1 129 LEU HA   . 659 LEU HA   1 1 
       3520 1 2 1 1 131 LYS H    . 661 LYS H    1 1 
       3521 1 1 1 1 129 LEU HA   . 659 LEU HA   1 1 
       3521 1 2 1 1 132 ARG H    . 662 ARG H    1 1 
       3522 1 1 1 1 129 LEU HA   . 659 LEU HA   1 1 
       3522 1 2 1 1 132 ARG QD   . 662 ARG QD   1 1 
       3523 1 1 1 1 129 LEU HA   . 659 LEU HA   1 1 
       3523 1 2 1 1 132 ARG HE   . 662 ARG HE   1 1 
       3524 1 1 1 1 129 LEU QB   . 659 LEU QB   1 1 
       3524 1 2 1 1 129 LEU QD   . 659 LEU QQD  1 1 
       3525 1 1 1 1 129 LEU QB   . 659 LEU QB   1 1 
       3525 1 2 1 1 130 LYS H    . 660 LYS H    1 1 
       3526 1 1 1 1 129 LEU QB   . 659 LEU QB   1 1 
       3526 1 2 1 1 133 TYR H    . 663 TYR H    1 1 
       3527 1 1 1 1 129 LEU HB2  . 659 LEU HB2  1 1 
       3527 1 2 1 1 130 LYS H    . 660 LYS H    1 1 
       3528 1 1 1 1 129 LEU HB3  . 659 LEU HB3  1 1 
       3528 1 2 1 1 130 LYS H    . 660 LYS H    1 1 
       3529 1 1 1 1 129 LEU QD   . 659 LEU QQD  1 1 
       3529 1 2 1 1 130 LYS H    . 660 LYS H    1 1 
       3530 1 1 1 1 129 LEU QD   . 659 LEU QQD  1 1 
       3530 1 2 1 1 131 LYS H    . 661 LYS H    1 1 
       3531 1 1 1 1 129 LEU QD   . 659 LEU QQD  1 1 
       3531 1 2 1 1 132 ARG H    . 662 ARG H    1 1 
       3532 1 1 1 1 129 LEU QD   . 659 LEU QQD  1 1 
       3532 1 2 1 1 132 ARG QB   . 662 ARG QB   1 1 
       3533 1 1 1 1 129 LEU QD   . 659 LEU QQD  1 1 
       3533 1 2 1 1 132 ARG QD   . 662 ARG QD   1 1 
       3534 1 1 1 1 129 LEU QD   . 659 LEU QQD  1 1 
       3534 1 2 1 1 132 ARG HE   . 662 ARG HE   1 1 
       3535 1 1 1 1 129 LEU QD   . 659 LEU QQD  1 1 
       3535 1 2 1 1 132 ARG QG   . 662 ARG QG   1 1 
       3536 1 1 1 1 129 LEU QD   . 659 LEU QQD  1 1 
       3536 1 2 1 1 133 TYR H    . 663 TYR H    1 1 
       3537 1 1 1 1 129 LEU QD   . 659 LEU QQD  1 1 
       3537 1 2 1 1 133 TYR QD   . 663 TYR QD   1 1 
       3538 1 1 1 1 129 LEU QD   . 659 LEU QQD  1 1 
       3538 1 2 1 1 133 TYR QE   . 663 TYR QE   1 1 
       3539 1 1 1 1 129 LEU QD   . 659 LEU QQD  1 1 
       3539 1 2 1 1 133 TYR HH   . 663 TYR HH   1 1 
       3540 1 1 1 1 129 LEU MD1  . 659 LEU QD1  1 1 
       3540 1 2 1 1 133 TYR QD   . 663 TYR QD   1 1 
       3541 1 1 1 1 129 LEU MD1  . 659 LEU QD1  1 1 
       3541 1 2 1 1 133 TYR HH   . 663 TYR HH   1 1 
       3542 1 1 1 1 129 LEU MD2  . 659 LEU QD2  1 1 
       3542 1 2 1 1 133 TYR QD   . 663 TYR QD   1 1 
       3543 1 1 1 1 129 LEU MD2  . 659 LEU QD2  1 1 
       3543 1 2 1 1 133 TYR HH   . 663 TYR HH   1 1 
       3544 1 1 1 1 129 LEU HG   . 659 LEU HG   1 1 
       3544 1 2 1 1 130 LYS H    . 660 LYS H    1 1 
       3545 1 1 1 1 129 LEU HG   . 659 LEU HG   1 1 
       3545 1 2 1 1 133 TYR QD   . 663 TYR QD   1 1 
       3546 1 1 1 1 130 LYS H    . 660 LYS H    1 1 
       3546 1 2 1 1 130 LYS HB2  . 660 LYS HB2  1 1 
       3547 1 1 1 1 130 LYS H    . 660 LYS H    1 1 
       3547 1 2 1 1 130 LYS HB3  . 660 LYS HB3  1 1 
       3548 1 1 1 1 130 LYS H    . 660 LYS H    1 1 
       3548 1 2 1 1 130 LYS QD   . 660 LYS QD   1 1 
       3549 1 1 1 1 130 LYS H    . 660 LYS H    1 1 
       3549 1 2 1 1 130 LYS QE   . 660 LYS QE   1 1 
       3550 1 1 1 1 130 LYS H    . 660 LYS H    1 1 
       3550 1 2 1 1 130 LYS HG2  . 660 LYS HG2  1 1 
       3551 1 1 1 1 130 LYS H    . 660 LYS H    1 1 
       3551 1 2 1 1 130 LYS HG3  . 660 LYS HG3  1 1 
       3552 1 1 1 1 130 LYS H    . 660 LYS H    1 1 
       3552 1 2 1 1 131 LYS H    . 661 LYS H    1 1 
       3553 1 1 1 1 130 LYS H    . 660 LYS H    1 1 
       3553 1 2 1 1 132 ARG H    . 662 ARG H    1 1 
       3554 1 1 1 1 130 LYS H    . 660 LYS H    1 1 
       3554 1 2 1 1 132 ARG QG   . 662 ARG QG   1 1 
       3555 1 1 1 1 130 LYS H    . 660 LYS H    1 1 
       3555 1 2 1 1 133 TYR H    . 663 TYR H    1 1 
       3556 1 1 1 1 130 LYS HA   . 660 LYS HA   1 1 
       3556 1 2 1 1 130 LYS HG2  . 660 LYS HG2  1 1 
       3557 1 1 1 1 130 LYS HA   . 660 LYS HA   1 1 
       3557 1 2 1 1 130 LYS HG3  . 660 LYS HG3  1 1 
       3558 1 1 1 1 130 LYS HA   . 660 LYS HA   1 1 
       3558 1 2 1 1 131 LYS HA   . 661 LYS HA   1 1 
       3559 1 1 1 1 130 LYS HA   . 660 LYS HA   1 1 
       3559 1 2 1 1 132 ARG H    . 662 ARG H    1 1 
       3560 1 1 1 1 130 LYS HA   . 660 LYS HA   1 1 
       3560 1 2 1 1 133 TYR H    . 663 TYR H    1 1 
       3561 1 1 1 1 130 LYS HA   . 660 LYS HA   1 1 
       3561 1 2 1 1 133 TYR HB2  . 663 TYR HB2  1 1 
       3562 1 1 1 1 130 LYS HA   . 660 LYS HA   1 1 
       3562 1 2 1 1 133 TYR HB3  . 663 TYR HB3  1 1 
       3563 1 1 1 1 130 LYS HA   . 660 LYS HA   1 1 
       3563 1 2 1 1 135 GLY H    . 665 GLY H    1 1 
       3564 1 1 1 1 130 LYS HB2  . 660 LYS HB2  1 1 
       3564 1 2 1 1 131 LYS H    . 661 LYS H    1 1 
       3565 1 1 1 1 130 LYS HB3  . 660 LYS HB3  1 1 
       3565 1 2 1 1 131 LYS H    . 661 LYS H    1 1 
       3566 1 1 1 1 130 LYS HG2  . 660 LYS HG2  1 1 
       3566 1 2 1 1 131 LYS H    . 661 LYS H    1 1 
       3567 1 1 1 1 130 LYS HG2  . 660 LYS HG2  1 1 
       3567 1 2 1 1 131 LYS HA   . 661 LYS HA   1 1 
       3568 1 1 1 1 130 LYS HG2  . 660 LYS HG2  1 1 
       3568 1 2 1 1 135 GLY QA   . 665 GLY QA   1 1 
       3569 1 1 1 1 130 LYS HG3  . 660 LYS HG3  1 1 
       3569 1 2 1 1 131 LYS H    . 661 LYS H    1 1 
       3570 1 1 1 1 130 LYS HG3  . 660 LYS HG3  1 1 
       3570 1 2 1 1 133 TYR H    . 663 TYR H    1 1 
       3571 1 1 1 1 130 LYS HG3  . 660 LYS HG3  1 1 
       3571 1 2 1 1 135 GLY H    . 665 GLY H    1 1 
       3572 1 1 1 1 131 LYS H    . 661 LYS H    1 1 
       3572 1 2 1 1 131 LYS QB   . 661 LYS QB   1 1 
       3573 1 1 1 1 131 LYS H    . 661 LYS H    1 1 
       3573 1 2 1 1 131 LYS QD   . 661 LYS QD   1 1 
       3574 1 1 1 1 131 LYS H    . 661 LYS H    1 1 
       3574 1 2 1 1 131 LYS QE   . 661 LYS QE   1 1 
       3575 1 1 1 1 131 LYS H    . 661 LYS H    1 1 
       3575 1 2 1 1 131 LYS HG2  . 661 LYS HG2  1 1 
       3576 1 1 1 1 131 LYS H    . 661 LYS H    1 1 
       3576 1 2 1 1 131 LYS HG3  . 661 LYS HG3  1 1 
       3577 1 1 1 1 131 LYS H    . 661 LYS H    1 1 
       3577 1 2 1 1 132 ARG H    . 662 ARG H    1 1 
       3578 1 1 1 1 131 LYS H    . 661 LYS H    1 1 
       3578 1 2 1 1 132 ARG QB   . 662 ARG QB   1 1 
       3579 1 1 1 1 131 LYS H    . 661 LYS H    1 1 
       3579 1 2 1 1 132 ARG QG   . 662 ARG QG   1 1 
       3580 1 1 1 1 131 LYS H    . 661 LYS H    1 1 
       3580 1 2 1 1 133 TYR H    . 663 TYR H    1 1 
       3581 1 1 1 1 131 LYS H    . 661 LYS H    1 1 
       3581 1 2 1 1 134 GLY H    . 664 GLY H    1 1 
       3582 1 1 1 1 131 LYS H    . 661 LYS H    1 1 
       3582 1 2 1 1 135 GLY H    . 665 GLY H    1 1 
       3583 1 1 1 1 131 LYS HA   . 661 LYS HA   1 1 
       3583 1 2 1 1 131 LYS QE   . 661 LYS QE   1 1 
       3584 1 1 1 1 131 LYS HA   . 661 LYS HA   1 1 
       3584 1 2 1 1 133 TYR H    . 663 TYR H    1 1 
       3585 1 1 1 1 131 LYS HA   . 661 LYS HA   1 1 
       3585 1 2 1 1 134 GLY H    . 664 GLY H    1 1 
       3586 1 1 1 1 131 LYS HA   . 661 LYS HA   1 1 
       3586 1 2 1 1 135 GLY H    . 665 GLY H    1 1 
       3587 1 1 1 1 131 LYS QB   . 661 LYS QB   1 1 
       3587 1 2 1 1 132 ARG H    . 662 ARG H    1 1 
       3588 1 1 1 1 131 LYS QB   . 661 LYS QB   1 1 
       3588 1 2 1 1 133 TYR H    . 663 TYR H    1 1 
       3589 1 1 1 1 131 LYS QB   . 661 LYS QB   1 1 
       3589 1 2 1 1 134 GLY H    . 664 GLY H    1 1 
       3590 1 1 1 1 131 LYS QB   . 661 LYS QB   1 1 
       3590 1 2 1 1 135 GLY H    . 665 GLY H    1 1 
       3591 1 1 1 1 131 LYS QD   . 661 LYS QD   1 1 
       3591 1 2 1 1 132 ARG H    . 662 ARG H    1 1 
       3592 1 1 1 1 131 LYS HG2  . 661 LYS HG2  1 1 
       3592 1 2 1 1 132 ARG H    . 662 ARG H    1 1 
       3593 1 1 1 1 131 LYS HG2  . 661 LYS HG2  1 1 
       3593 1 2 1 1 135 GLY QA   . 665 GLY QA   1 1 
       3594 1 1 1 1 131 LYS HG3  . 661 LYS HG3  1 1 
       3594 1 2 1 1 132 ARG H    . 662 ARG H    1 1 
       3595 1 1 1 1 131 LYS HG3  . 661 LYS HG3  1 1 
       3595 1 2 1 1 132 ARG HA   . 662 ARG HA   1 1 
       3596 1 1 1 1 131 LYS HG3  . 661 LYS HG3  1 1 
       3596 1 2 1 1 134 GLY H    . 664 GLY H    1 1 
       3597 1 1 1 1 131 LYS HG3  . 661 LYS HG3  1 1 
       3597 1 2 1 1 135 GLY H    . 665 GLY H    1 1 
       3598 1 1 1 1 132 ARG H    . 662 ARG H    1 1 
       3598 1 2 1 1 132 ARG HB2  . 662 ARG HB2  1 1 
       3599 1 1 1 1 132 ARG H    . 662 ARG H    1 1 
       3599 1 2 1 1 132 ARG QB   . 662 ARG QB   1 1 
       3600 1 1 1 1 132 ARG H    . 662 ARG H    1 1 
       3600 1 2 1 1 132 ARG HB3  . 662 ARG HB3  1 1 
       3601 1 1 1 1 132 ARG H    . 662 ARG H    1 1 
       3601 1 2 1 1 132 ARG QD   . 662 ARG QD   1 1 
       3602 1 1 1 1 132 ARG H    . 662 ARG H    1 1 
       3602 1 2 1 1 132 ARG HE   . 662 ARG HE   1 1 
       3603 1 1 1 1 132 ARG H    . 662 ARG H    1 1 
       3603 1 2 1 1 132 ARG HG2  . 662 ARG HG2  1 1 
       3604 1 1 1 1 132 ARG H    . 662 ARG H    1 1 
       3604 1 2 1 1 132 ARG QG   . 662 ARG QG   1 1 
       3605 1 1 1 1 132 ARG H    . 662 ARG H    1 1 
       3605 1 2 1 1 132 ARG HG3  . 662 ARG HG3  1 1 
       3606 1 1 1 1 132 ARG H    . 662 ARG H    1 1 
       3606 1 2 1 1 133 TYR H    . 663 TYR H    1 1 
       3607 1 1 1 1 132 ARG H    . 662 ARG H    1 1 
       3607 1 2 1 1 134 GLY H    . 664 GLY H    1 1 
       3608 1 1 1 1 132 ARG H    . 662 ARG H    1 1 
       3608 1 2 1 1 135 GLY H    . 665 GLY H    1 1 
       3609 1 1 1 1 132 ARG H    . 662 ARG H    1 1 
       3609 1 2 1 1 135 GLY QA   . 665 GLY QA   1 1 
       3610 1 1 1 1 132 ARG HA   . 662 ARG HA   1 1 
       3610 1 2 1 1 132 ARG QD   . 662 ARG QD   1 1 
       3611 1 1 1 1 132 ARG HA   . 662 ARG HA   1 1 
       3611 1 2 1 1 132 ARG QG   . 662 ARG QG   1 1 
       3612 1 1 1 1 132 ARG HA   . 662 ARG HA   1 1 
       3612 1 2 1 1 134 GLY H    . 664 GLY H    1 1 
       3613 1 1 1 1 132 ARG QB   . 662 ARG QB   1 1 
       3613 1 2 1 1 132 ARG HE   . 662 ARG HE   1 1 
       3614 1 1 1 1 132 ARG QB   . 662 ARG QB   1 1 
       3614 1 2 1 1 133 TYR QD   . 663 TYR QD   1 1 
       3615 1 1 1 1 132 ARG QB   . 662 ARG QB   1 1 
       3615 1 2 1 1 133 TYR QE   . 663 TYR QE   1 1 
       3616 1 1 1 1 132 ARG QB   . 662 ARG QB   1 1 
       3616 1 2 1 1 134 GLY H    . 664 GLY H    1 1 
       3617 1 1 1 1 132 ARG HB2  . 662 ARG HB2  1 1 
       3617 1 2 1 1 132 ARG HE   . 662 ARG HE   1 1 
       3618 1 1 1 1 132 ARG HB2  . 662 ARG HB2  1 1 
       3618 1 2 1 1 133 TYR H    . 663 TYR H    1 1 
       3619 1 1 1 1 132 ARG HB2  . 662 ARG HB2  1 1 
       3619 1 2 1 1 133 TYR QE   . 663 TYR QE   1 1 
       3620 1 1 1 1 132 ARG HB3  . 662 ARG HB3  1 1 
       3620 1 2 1 1 132 ARG HE   . 662 ARG HE   1 1 
       3621 1 1 1 1 132 ARG HB3  . 662 ARG HB3  1 1 
       3621 1 2 1 1 133 TYR H    . 663 TYR H    1 1 
       3622 1 1 1 1 132 ARG HB3  . 662 ARG HB3  1 1 
       3622 1 2 1 1 133 TYR QE   . 663 TYR QE   1 1 
       3623 1 1 1 1 132 ARG QD   . 662 ARG QD   1 1 
       3623 1 2 1 1 133 TYR H    . 663 TYR H    1 1 
       3624 1 1 1 1 132 ARG HE   . 662 ARG HE   1 1 
       3624 1 2 1 1 132 ARG HG2  . 662 ARG HG2  1 1 
       3625 1 1 1 1 132 ARG HE   . 662 ARG HE   1 1 
       3625 1 2 1 1 132 ARG HG3  . 662 ARG HG3  1 1 
       3626 1 1 1 1 132 ARG QG   . 662 ARG QG   1 1 
       3626 1 2 1 1 133 TYR H    . 663 TYR H    1 1 
       3627 1 1 1 1 132 ARG HG2  . 662 ARG HG2  1 1 
       3627 1 2 1 1 133 TYR H    . 663 TYR H    1 1 
       3628 1 1 1 1 132 ARG HG3  . 662 ARG HG3  1 1 
       3628 1 2 1 1 133 TYR H    . 663 TYR H    1 1 
       3629 1 1 1 1 133 TYR H    . 663 TYR H    1 1 
       3629 1 2 1 1 133 TYR HB2  . 663 TYR HB2  1 1 
       3630 1 1 1 1 133 TYR H    . 663 TYR H    1 1 
       3630 1 2 1 1 133 TYR HB3  . 663 TYR HB3  1 1 
       3631 1 1 1 1 133 TYR H    . 663 TYR H    1 1 
       3631 1 2 1 1 133 TYR QE   . 663 TYR QE   1 1 
       3632 1 1 1 1 133 TYR H    . 663 TYR H    1 1 
       3632 1 2 1 1 134 GLY H    . 664 GLY H    1 1 
       3633 1 1 1 1 133 TYR H    . 663 TYR H    1 1 
       3633 1 2 1 1 134 GLY HA2  . 664 GLY HA2  1 1 
       3634 1 1 1 1 133 TYR H    . 663 TYR H    1 1 
       3634 1 2 1 1 134 GLY QA   . 664 GLY QA   1 1 
       3635 1 1 1 1 133 TYR H    . 663 TYR H    1 1 
       3635 1 2 1 1 134 GLY HA3  . 664 GLY HA3  1 1 
       3636 1 1 1 1 133 TYR H    . 663 TYR H    1 1 
       3636 1 2 1 1 135 GLY H    . 665 GLY H    1 1 
       3637 1 1 1 1 133 TYR HA   . 663 TYR HA   1 1 
       3637 1 2 1 1 133 TYR QD   . 663 TYR QD   1 1 
       3638 1 1 1 1 133 TYR HA   . 663 TYR HA   1 1 
       3638 1 2 1 1 133 TYR QE   . 663 TYR QE   1 1 
       3639 1 1 1 1 133 TYR HB2  . 663 TYR HB2  1 1 
       3639 1 2 1 1 134 GLY H    . 664 GLY H    1 1 
       3640 1 1 1 1 133 TYR HB2  . 663 TYR HB2  1 1 
       3640 1 2 1 1 135 GLY H    . 665 GLY H    1 1 
       3641 1 1 1 1 133 TYR HB3  . 663 TYR HB3  1 1 
       3641 1 2 1 1 134 GLY H    . 664 GLY H    1 1 
       3642 1 1 1 1 134 GLY H    . 664 GLY H    1 1 
       3642 1 2 1 1 134 GLY HA2  . 664 GLY HA2  1 1 
       3643 1 1 1 1 134 GLY H    . 664 GLY H    1 1 
       3643 1 2 1 1 134 GLY QA   . 664 GLY QA   1 1 
       3644 1 1 1 1 134 GLY H    . 664 GLY H    1 1 
       3644 1 2 1 1 134 GLY HA3  . 664 GLY HA3  1 1 
       3645 1 1 1 1 134 GLY H    . 664 GLY H    1 1 
       3645 1 2 1 1 135 GLY H    . 665 GLY H    1 1 
       3646 1 1 1 1 134 GLY QA   . 664 GLY QA   1 1 
       3646 1 2 1 1 135 GLY H    . 665 GLY H    1 1 
       3647 1 1 1 1 135 GLY H    . 665 GLY H    1 1 
       3647 1 2 1 1 135 GLY QA   . 665 GLY QA   1 1 
    stop_

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

          1 1 . . . . . . . 3.57 1 1 
          2 1 . . . . . . .  5.3 1 1 
          3 1 . . . . . . . 3.62 1 1 
          4 1 . . . . . . .  4.6 1 1 
          5 1 . . . . . . . 4.31 1 1 
          6 1 . . . . . . . 3.95 1 1 
          7 1 . . . . . . . 3.43 1 1 
          8 1 . . . . . . . 3.52 1 1 
          9 1 . . . . . . . 4.96 1 1 
         10 1 . . . . . . . 3.84 1 1 
         11 1 . . . . . . .  3.3 1 1 
         12 1 . . . . . . . 3.27 1 1 
         13 1 . . . . . . . 3.06 1 1 
         14 1 . . . . . . . 3.85 1 1 
         15 1 . . . . . . . 3.83 1 1 
         16 1 . . . . . . . 3.76 1 1 
         17 1 . . . . . . . 2.89 1 1 
         18 1 . . . . . . . 3.58 1 1 
         19 1 . . . . . . . 2.73 1 1 
         20 1 . . . . . . . 4.19 1 1 
         21 1 . . . . . . . 4.45 1 1 
         22 1 . . . . . . . 3.82 1 1 
         23 1 . . . . . . .  3.5 1 1 
         24 1 . . . . . . . 2.77 1 1 
         25 1 . . . . . . . 2.64 1 1 
         26 1 . . . . . . .  4.8 1 1 
         27 1 . . . . . . . 3.67 1 1 
         28 1 . . . . . . . 5.09 1 1 
         29 1 . . . . . . . 3.42 1 1 
         30 1 . . . . . . . 3.77 1 1 
         31 1 . . . . . . .  3.7 1 1 
         32 1 . . . . . . . 3.89 1 1 
         33 1 . . . . . . . 3.94 1 1 
         34 1 . . . . . . . 3.62 1 1 
         35 1 . . . . . . . 4.06 1 1 
         36 1 . . . . . . . 3.02 1 1 
         37 1 . . . . . . . 4.06 1 1 
         38 1 . . . . . . .  4.1 1 1 
         39 1 . . . . . . . 3.42 1 1 
         40 1 . . . . . . . 3.33 1 1 
         41 1 . . . . . . . 2.66 1 1 
         42 1 . . . . . . . 3.33 1 1 
         43 1 . . . . . . . 2.44 1 1 
         44 1 . . . . . . . 4.78 1 1 
         45 1 . . . . . . . 5.99 1 1 
         46 1 . . . . . . . 2.93 1 1 
         47 1 . . . . . . . 4.48 1 1 
         48 1 . . . . . . . 4.11 1 1 
         49 1 . . . . . . . 4.11 1 1 
         50 1 . . . . . . . 2.92 1 1 
         51 1 . . . . . . . 3.67 1 1 
         52 1 . . . . . . . 3.82 1 1 
         53 1 . . . . . . . 3.33 1 1 
         54 1 . . . . . . . 3.82 1 1 
         55 1 . . . . . . .  3.2 1 1 
         56 1 . . . . . . . 4.74 1 1 
         57 1 . . . . . . .  4.1 1 1 
         58 1 . . . . . . . 4.74 1 1 
         59 1 . . . . . . . 3.58 1 1 
         60 1 . . . . . . . 4.01 1 1 
         61 1 . . . . . . . 3.13 1 1 
         62 1 . . . . . . . 4.01 1 1 
         63 1 . . . . . . . 3.64 1 1 
         64 1 . . . . . . . 3.17 1 1 
         65 1 . . . . . . . 3.64 1 1 
         66 1 . . . . . . . 4.21 1 1 
         67 1 . . . . . . . 4.41 1 1 
         68 1 . . . . . . .  4.3 1 1 
         69 1 . . . . . . . 3.32 1 1 
         70 1 . . . . . . . 4.73 1 1 
         71 1 . . . . . . . 3.63 1 1 
         72 1 . . . . . . . 3.63 1 1 
         73 1 . . . . . . . 4.73 1 1 
         74 1 . . . . . . . 4.89 1 1 
         75 1 . . . . . . . 5.12 1 1 
         76 1 . . . . . . . 4.42 1 1 
         77 1 . . . . . . .  3.4 1 1 
         78 1 . . . . . . . 3.64 1 1 
         79 1 . . . . . . . 4.77 1 1 
         80 1 . . . . . . . 4.45 1 1 
         81 1 . . . . . . . 3.96 1 1 
         82 1 . . . . . . . 2.51 1 1 
         83 1 . . . . . . . 4.61 1 1 
         84 1 . . . . . . . 4.33 1 1 
         85 1 . . . . . . . 3.71 1 1 
         86 1 . . . . . . . 4.42 1 1 
         87 1 . . . . . . . 3.49 1 1 
         88 1 . . . . . . . 5.15 1 1 
         89 1 . . . . . . . 3.85 1 1 
         90 1 . . . . . . .  3.2 1 1 
         91 1 . . . . . . .  3.4 1 1 
         92 1 . . . . . . . 3.49 1 1 
         93 1 . . . . . . .  3.9 1 1 
         94 1 . . . . . . .  5.0 1 1 
         95 1 . . . . . . . 4.55 1 1 
         96 1 . . . . . . . 5.88 1 1 
         97 1 . . . . . . . 4.32 1 1 
         98 1 . . . . . . . 3.56 1 1 
         99 1 . . . . . . . 4.01 1 1 
        100 1 . . . . . . . 4.25 1 1 
        101 1 . . . . . . . 6.26 1 1 
        102 1 . . . . . . . 5.41 1 1 
        103 1 . . . . . . . 4.32 1 1 
        104 1 . . . . . . . 3.56 1 1 
        105 1 . . . . . . . 4.01 1 1 
        106 1 . . . . . . . 4.25 1 1 
        107 1 . . . . . . . 6.26 1 1 
        108 1 . . . . . . . 5.41 1 1 
        109 1 . . . . . . . 3.34 1 1 
        110 1 . . . . . . . 3.63 1 1 
        111 1 . . . . . . . 4.06 1 1 
        112 1 . . . . . . . 5.39 1 1 
        113 1 . . . . . . . 4.36 1 1 
        114 1 . . . . . . . 4.81 1 1 
        115 1 . . . . . . . 4.36 1 1 
        116 1 . . . . . . . 4.81 1 1 
        117 1 . . . . . . . 4.28 1 1 
        118 1 . . . . . . . 3.84 1 1 
        119 1 . . . . . . . 4.43 1 1 
        120 1 . . . . . . . 5.96 1 1 
        121 1 . . . . . . . 4.21 1 1 
        122 1 . . . . . . . 4.21 1 1 
        123 1 . . . . . . . 3.77 1 1 
        124 1 . . . . . . . 3.89 1 1 
        125 1 . . . . . . . 3.94 1 1 
        126 1 . . . . . . . 3.77 1 1 
        127 1 . . . . . . .  4.6 1 1 
        128 1 . . . . . . .  4.5 1 1 
        129 1 . . . . . . .  4.6 1 1 
        130 1 . . . . . . .  4.5 1 1 
        131 1 . . . . . . . 2.91 1 1 
        132 1 . . . . . . . 4.89 1 1 
        133 1 . . . . . . . 5.55 1 1 
        134 1 . . . . . . .  4.9 1 1 
        135 1 . . . . . . . 3.99 1 1 
        136 1 . . . . . . . 3.07 1 1 
        137 1 . . . . . . . 5.07 1 1 
        138 1 . . . . . . .  3.8 1 1 
        139 1 . . . . . . . 5.44 1 1 
        140 1 . . . . . . . 4.59 1 1 
        141 1 . . . . . . . 2.92 1 1 
        142 1 . . . . . . . 3.39 1 1 
        143 1 . . . . . . . 3.59 1 1 
        144 1 . . . . . . . 3.05 1 1 
        145 1 . . . . . . . 3.78 1 1 
        146 1 . . . . . . . 4.56 1 1 
        147 1 . . . . . . . 5.21 1 1 
        148 1 . . . . . . .  6.5 1 1 
        149 1 . . . . . . . 5.51 1 1 
        150 1 . . . . . . . 4.69 1 1 
        151 1 . . . . . . . 3.89 1 1 
        152 1 . . . . . . . 3.98 1 1 
        153 1 . . . . . . . 3.29 1 1 
        154 1 . . . . . . . 3.57 1 1 
        155 1 . . . . . . . 4.57 1 1 
        156 1 . . . . . . . 4.62 1 1 
        157 1 . . . . . . . 5.13 1 1 
        158 1 . . . . . . . 4.29 1 1 
        159 1 . . . . . . .  3.3 1 1 
        160 1 . . . . . . . 5.52 1 1 
        161 1 . . . . . . . 4.23 1 1 
        162 1 . . . . . . . 3.51 1 1 
        163 1 . . . . . . . 5.48 1 1 
        164 1 . . . . . . . 5.97 1 1 
        165 1 . . . . . . .  4.6 1 1 
        166 1 . . . . . . . 5.13 1 1 
        167 1 . . . . . . . 4.47 1 1 
        168 1 . . . . . . . 4.46 1 1 
        169 1 . . . . . . . 4.64 1 1 
        170 1 . . . . . . . 4.52 1 1 
        171 1 . . . . . . . 4.27 1 1 
        172 1 . . . . . . . 5.97 1 1 
        173 1 . . . . . . . 6.27 1 1 
        174 1 . . . . . . . 4.09 1 1 
        175 1 . . . . . . . 3.39 1 1 
        176 1 . . . . . . . 4.99 1 1 
        177 1 . . . . . . . 4.85 1 1 
        178 1 . . . . . . . 3.99 1 1 
        179 1 . . . . . . . 3.28 1 1 
        180 1 . . . . . . . 3.99 1 1 
        181 1 . . . . . . . 4.08 1 1 
        182 1 . . . . . . . 4.78 1 1 
        183 1 . . . . . . . 6.01 1 1 
        184 1 . . . . . . .  5.0 1 1 
        185 1 . . . . . . . 4.13 1 1 
        186 1 . . . . . . . 3.62 1 1 
        187 1 . . . . . . . 4.04 1 1 
        188 1 . . . . . . . 4.45 1 1 
        189 1 . . . . . . . 2.86 1 1 
        190 1 . . . . . . .  4.0 1 1 
        191 1 . . . . . . . 4.39 1 1 
        192 1 . . . . . . . 4.32 1 1 
        193 1 . . . . . . . 4.81 1 1 
        194 1 . . . . . . . 4.79 1 1 
        195 1 . . . . . . . 4.12 1 1 
        196 1 . . . . . . . 5.15 1 1 
        197 1 . . . . . . . 3.55 1 1 
        198 1 . . . . . . . 3.72 1 1 
        199 1 . . . . . . . 5.13 1 1 
        200 1 . . . . . . . 4.68 1 1 
        201 1 . . . . . . . 4.02 1 1 
        202 1 . . . . . . . 3.91 1 1 
        203 1 . . . . . . . 4.52 1 1 
        204 1 . . . . . . . 4.17 1 1 
        205 1 . . . . . . . 5.62 1 1 
        206 1 . . . . . . . 4.61 1 1 
        207 1 . . . . . . . 4.05 1 1 
        208 1 . . . . . . . 3.97 1 1 
        209 1 . . . . . . . 5.04 1 1 
        210 1 . . . . . . . 4.01 1 1 
        211 1 . . . . . . . 5.04 1 1 
        212 1 . . . . . . . 4.01 1 1 
        213 1 . . . . . . . 4.48 1 1 
        214 1 . . . . . . . 5.04 1 1 
        215 1 . . . . . . . 4.19 1 1 
        216 1 . . . . . . .  5.2 1 1 
        217 1 . . . . . . . 4.21 1 1 
        218 1 . . . . . . . 4.27 1 1 
        219 1 . . . . . . . 3.46 1 1 
        220 1 . . . . . . . 4.37 1 1 
        221 1 . . . . . . . 4.86 1 1 
        222 1 . . . . . . . 3.78 1 1 
        223 1 . . . . . . . 4.86 1 1 
        224 1 . . . . . . . 5.33 1 1 
        225 1 . . . . . . . 4.63 1 1 
        226 1 . . . . . . . 3.82 1 1 
        227 1 . . . . . . . 2.66 1 1 
        228 1 . . . . . . . 2.81 1 1 
        229 1 . . . . . . . 4.95 1 1 
        230 1 . . . . . . . 5.24 1 1 
        231 1 . . . . . . . 5.83 1 1 
        232 1 . . . . . . .  3.6 1 1 
        233 1 . . . . . . . 4.16 1 1 
        234 1 . . . . . . . 4.85 1 1 
        235 1 . . . . . . . 4.66 1 1 
        236 1 . . . . . . . 3.85 1 1 
        237 1 . . . . . . . 4.16 1 1 
        238 1 . . . . . . . 3.67 1 1 
        239 1 . . . . . . . 2.97 1 1 
        240 1 . . . . . . . 4.28 1 1 
        241 1 . . . . . . . 4.22 1 1 
        242 1 . . . . . . . 5.53 1 1 
        243 1 . . . . . . . 4.34 1 1 
        244 1 . . . . . . . 5.21 1 1 
        245 1 . . . . . . . 3.65 1 1 
        246 1 . . . . . . . 3.06 1 1 
        247 1 . . . . . . .  4.4 1 1 
        248 1 . . . . . . . 4.44 1 1 
        249 1 . . . . . . . 5.55 1 1 
        250 1 . . . . . . . 5.05 1 1 
        251 1 . . . . . . . 3.87 1 1 
        252 1 . . . . . . .  6.1 1 1 
        253 1 . . . . . . .  3.3 1 1 
        254 1 . . . . . . .  3.7 1 1 
        255 1 . . . . . . . 6.05 1 1 
        256 1 . . . . . . . 6.09 1 1 
        257 1 . . . . . . . 3.45 1 1 
        258 1 . . . . . . . 4.72 1 1 
        259 1 . . . . . . .  5.0 1 1 
        260 1 . . . . . . . 3.43 1 1 
        261 1 . . . . . . . 5.02 1 1 
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       1175 1 . . . . . . . 5.52 1 1 
       1176 1 . . . . . . . 4.58 1 1 
       1177 1 . . . . . . .  3.8 1 1 
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       1180 1 . . . . . . . 2.92 1 1 
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       1182 1 . . . . . . . 5.37 1 1 
       1183 1 . . . . . . . 4.84 1 1 
       1184 1 . . . . . . . 4.74 1 1 
       1185 1 . . . . . . . 5.26 1 1 
       1186 1 . . . . . . . 4.81 1 1 
       1187 1 . . . . . . . 4.74 1 1 
       1188 1 . . . . . . . 3.69 1 1 
       1189 1 . . . . . . .  3.1 1 1 
       1190 1 . . . . . . . 3.68 1 1 
       1191 1 . . . . . . . 4.05 1 1 
       1192 1 . . . . . . . 3.43 1 1 
       1193 1 . . . . . . . 4.05 1 1 
       1194 1 . . . . . . . 3.18 1 1 
       1195 1 . . . . . . . 3.87 1 1 
       1196 1 . . . . . . .  4.8 1 1 
       1197 1 . . . . . . . 3.99 1 1 
       1198 1 . . . . . . . 2.77 1 1 
       1199 1 . . . . . . . 3.99 1 1 
       1200 1 . . . . . . . 3.92 1 1 
       1201 1 . . . . . . . 3.69 1 1 
       1202 1 . . . . . . . 3.83 1 1 
       1203 1 . . . . . . . 3.65 1 1 
       1204 1 . . . . . . . 2.91 1 1 
       1205 1 . . . . . . . 3.65 1 1 
       1206 1 . . . . . . . 4.59 1 1 
       1207 1 . . . . . . . 3.31 1 1 
       1208 1 . . . . . . . 2.87 1 1 
       1209 1 . . . . . . . 3.31 1 1 
       1210 1 . . . . . . . 4.41 1 1 
       1211 1 . . . . . . . 6.15 1 1 
       1212 1 . . . . . . . 4.77 1 1 
       1213 1 . . . . . . . 3.99 1 1 
       1214 1 . . . . . . . 4.74 1 1 
       1215 1 . . . . . . . 3.88 1 1 
       1216 1 . . . . . . . 4.54 1 1 
       1217 1 . . . . . . . 4.46 1 1 
       1218 1 . . . . . . . 3.75 1 1 
       1219 1 . . . . . . . 4.28 1 1 
       1220 1 . . . . . . . 3.45 1 1 
       1221 1 . . . . . . . 3.68 1 1 
       1222 1 . . . . . . . 3.22 1 1 
       1223 1 . . . . . . . 4.79 1 1 
       1224 1 . . . . . . . 3.31 1 1 
       1225 1 . . . . . . . 3.36 1 1 
       1226 1 . . . . . . . 4.94 1 1 
       1227 1 . . . . . . . 4.16 1 1 
       1228 1 . . . . . . . 4.96 1 1 
       1229 1 . . . . . . . 3.57 1 1 
       1230 1 . . . . . . . 4.56 1 1 
       1231 1 . . . . . . . 4.37 1 1 
       1232 1 . . . . . . .  4.2 1 1 
       1233 1 . . . . . . . 5.52 1 1 
       1234 1 . . . . . . . 4.09 1 1 
       1235 1 . . . . . . . 4.55 1 1 
       1236 1 . . . . . . .  4.0 1 1 
       1237 1 . . . . . . . 4.19 1 1 
       1238 1 . . . . . . . 4.54 1 1 
       1239 1 . . . . . . . 4.59 1 1 
       1240 1 . . . . . . .  5.2 1 1 
       1241 1 . . . . . . . 5.71 1 1 
       1242 1 . . . . . . . 5.85 1 1 
       1243 1 . . . . . . . 5.53 1 1 
       1244 1 . . . . . . . 6.07 1 1 
       1245 1 . . . . . . . 5.14 1 1 
       1246 1 . . . . . . . 5.27 1 1 
       1247 1 . . . . . . . 4.29 1 1 
       1248 1 . . . . . . . 4.28 1 1 
       1249 1 . . . . . . .  4.5 1 1 
       1250 1 . . . . . . . 4.47 1 1 
       1251 1 . . . . . . . 4.41 1 1 
       1252 1 . . . . . . . 4.11 1 1 
       1253 1 . . . . . . . 4.08 1 1 
       1254 1 . . . . . . . 4.58 1 1 
       1255 1 . . . . . . . 4.17 1 1 
       1256 1 . . . . . . . 3.83 1 1 
       1257 1 . . . . . . . 5.82 1 1 
       1258 1 . . . . . . . 4.37 1 1 
       1259 1 . . . . . . . 3.78 1 1 
       1260 1 . . . . . . . 5.62 1 1 
       1261 1 . . . . . . . 4.26 1 1 
       1262 1 . . . . . . . 3.27 1 1 
       1263 1 . . . . . . . 4.26 1 1 
       1264 1 . . . . . . . 3.86 1 1 
       1265 1 . . . . . . . 4.87 1 1 
       1266 1 . . . . . . . 3.16 1 1 
       1267 1 . . . . . . . 5.04 1 1 
       1268 1 . . . . . . . 3.69 1 1 
       1269 1 . . . . . . . 4.47 1 1 
       1270 1 . . . . . . . 3.55 1 1 
       1271 1 . . . . . . . 5.11 1 1 
       1272 1 . . . . . . . 5.12 1 1 
       1273 1 . . . . . . . 3.67 1 1 
       1274 1 . . . . . . . 5.21 1 1 
       1275 1 . . . . . . . 4.17 1 1 
       1276 1 . . . . . . . 3.49 1 1 
       1277 1 . . . . . . . 4.17 1 1 
       1278 1 . . . . . . .  5.3 1 1 
       1279 1 . . . . . . .  4.8 1 1 
       1280 1 . . . . . . . 5.07 1 1 
       1281 1 . . . . . . .  4.0 1 1 
       1282 1 . . . . . . .  5.1 1 1 
       1283 1 . . . . . . . 3.77 1 1 
       1284 1 . . . . . . .  4.2 1 1 
       1285 1 . . . . . . . 4.82 1 1 
       1286 1 . . . . . . . 3.17 1 1 
       1287 1 . . . . . . . 3.57 1 1 
       1288 1 . . . . . . . 4.71 1 1 
       1289 1 . . . . . . . 4.33 1 1 
       1290 1 . . . . . . . 4.33 1 1 
       1291 1 . . . . . . . 3.52 1 1 
       1292 1 . . . . . . . 4.81 1 1 
       1293 1 . . . . . . . 4.07 1 1 
       1294 1 . . . . . . . 4.42 1 1 
       1295 1 . . . . . . . 3.67 1 1 
       1296 1 . . . . . . . 5.22 1 1 
       1297 1 . . . . . . . 4.02 1 1 
       1298 1 . . . . . . . 2.68 1 1 
       1299 1 . . . . . . . 4.64 1 1 
       1300 1 . . . . . . . 5.74 1 1 
       1301 1 . . . . . . .  4.6 1 1 
       1302 1 . . . . . . . 4.03 1 1 
       1303 1 . . . . . . .  4.6 1 1 
       1304 1 . . . . . . . 2.83 1 1 
       1305 1 . . . . . . . 5.19 1 1 
       1306 1 . . . . . . . 5.02 1 1 
       1307 1 . . . . . . . 4.37 1 1 
       1308 1 . . . . . . . 4.16 1 1 
       1309 1 . . . . . . . 5.51 1 1 
       1310 1 . . . . . . . 6.29 1 1 
       1311 1 . . . . . . . 3.74 1 1 
       1312 1 . . . . . . . 5.28 1 1 
       1313 1 . . . . . . . 3.26 1 1 
       1314 1 . . . . . . . 3.62 1 1 
       1315 1 . . . . . . . 3.73 1 1 
       1316 1 . . . . . . . 3.13 1 1 
       1317 1 . . . . . . . 4.82 1 1 
       1318 1 . . . . . . . 4.15 1 1 
       1319 1 . . . . . . . 4.77 1 1 
       1320 1 . . . . . . . 4.56 1 1 
       1321 1 . . . . . . .  4.7 1 1 
       1322 1 . . . . . . . 4.58 1 1 
       1323 1 . . . . . . . 4.45 1 1 
       1324 1 . . . . . . . 5.27 1 1 
       1325 1 . . . . . . . 4.26 1 1 
       1326 1 . . . . . . . 4.47 1 1 
       1327 1 . . . . . . . 4.37 1 1 
       1328 1 . . . . . . . 4.84 1 1 
       1329 1 . . . . . . . 4.84 1 1 
       1330 1 . . . . . . . 3.32 1 1 
       1331 1 . . . . . . .  3.7 1 1 
       1332 1 . . . . . . . 3.67 1 1 
       1333 1 . . . . . . . 3.59 1 1 
       1334 1 . . . . . . . 3.23 1 1 
       1335 1 . . . . . . . 3.35 1 1 
       1336 1 . . . . . . . 5.32 1 1 
       1337 1 . . . . . . . 5.13 1 1 
       1338 1 . . . . . . . 4.45 1 1 
       1339 1 . . . . . . . 2.89 1 1 
       1340 1 . . . . . . . 4.08 1 1 
       1341 1 . . . . . . . 5.46 1 1 
       1342 1 . . . . . . . 6.21 1 1 
       1343 1 . . . . . . . 3.49 1 1 
       1344 1 . . . . . . . 3.58 1 1 
       1345 1 . . . . . . . 4.18 1 1 
       1346 1 . . . . . . . 4.69 1 1 
       1347 1 . . . . . . . 2.99 1 1 
       1348 1 . . . . . . . 3.93 1 1 
       1349 1 . . . . . . .  4.4 1 1 
       1350 1 . . . . . . .  4.4 1 1 
       1351 1 . . . . . . . 4.24 1 1 
       1352 1 . . . . . . . 4.12 1 1 
       1353 1 . . . . . . . 4.58 1 1 
       1354 1 . . . . . . .  4.9 1 1 
       1355 1 . . . . . . . 4.23 1 1 
       1356 1 . . . . . . . 3.51 1 1 
       1357 1 . . . . . . . 3.89 1 1 
       1358 1 . . . . . . . 3.45 1 1 
       1359 1 . . . . . . . 4.74 1 1 
       1360 1 . . . . . . . 3.71 1 1 
       1361 1 . . . . . . . 5.69 1 1 
       1362 1 . . . . . . . 4.68 1 1 
       1363 1 . . . . . . . 4.96 1 1 
       1364 1 . . . . . . . 5.31 1 1 
       1365 1 . . . . . . . 5.08 1 1 
       1366 1 . . . . . . . 4.02 1 1 
       1367 1 . . . . . . . 3.41 1 1 
       1368 1 . . . . . . . 4.57 1 1 
       1369 1 . . . . . . . 4.89 1 1 
       1370 1 . . . . . . . 4.01 1 1 
       1371 1 . . . . . . . 3.42 1 1 
       1372 1 . . . . . . . 4.32 1 1 
       1373 1 . . . . . . . 4.78 1 1 
       1374 1 . . . . . . . 4.93 1 1 
       1375 1 . . . . . . . 4.03 1 1 
       1376 1 . . . . . . . 3.71 1 1 
       1377 1 . . . . . . .  6.5 1 1 
       1378 1 . . . . . . . 4.97 1 1 
       1379 1 . . . . . . . 4.08 1 1 
       1380 1 . . . . . . . 3.31 1 1 
       1381 1 . . . . . . . 5.05 1 1 
       1382 1 . . . . . . . 4.88 1 1 
       1383 1 . . . . . . . 4.31 1 1 
       1384 1 . . . . . . .  6.5 1 1 
       1385 1 . . . . . . .  4.5 1 1 
       1386 1 . . . . . . . 3.65 1 1 
       1387 1 . . . . . . . 3.79 1 1 
       1388 1 . . . . . . . 3.65 1 1 
       1389 1 . . . . . . . 4.64 1 1 
       1390 1 . . . . . . . 3.63 1 1 
       1391 1 . . . . . . . 5.33 1 1 
       1392 1 . . . . . . . 5.09 1 1 
       1393 1 . . . . . . .  6.5 1 1 
       1394 1 . . . . . . . 4.74 1 1 
       1395 1 . . . . . . . 4.27 1 1 
       1396 1 . . . . . . . 3.39 1 1 
       1397 1 . . . . . . . 4.05 1 1 
       1398 1 . . . . . . .  4.4 1 1 
       1399 1 . . . . . . .  5.5 1 1 
       1400 1 . . . . . . . 4.17 1 1 
       1401 1 . . . . . . .  6.5 1 1 
       1402 1 . . . . . . . 5.02 1 1 
       1403 1 . . . . . . . 3.21 1 1 
       1404 1 . . . . . . .  4.6 1 1 
       1405 1 . . . . . . . 3.16 1 1 
       1406 1 . . . . . . . 3.45 1 1 
       1407 1 . . . . . . . 3.66 1 1 
       1408 1 . . . . . . . 4.63 1 1 
       1409 1 . . . . . . . 3.48 1 1 
       1410 1 . . . . . . . 4.14 1 1 
       1411 1 . . . . . . . 3.68 1 1 
       1412 1 . . . . . . . 5.21 1 1 
       1413 1 . . . . . . . 6.37 1 1 
       1414 1 . . . . . . . 3.49 1 1 
       1415 1 . . . . . . .  4.0 1 1 
       1416 1 . . . . . . . 4.97 1 1 
       1417 1 . . . . . . . 3.71 1 1 
       1418 1 . . . . . . . 3.77 1 1 
       1419 1 . . . . . . . 4.36 1 1 
       1420 1 . . . . . . . 3.99 1 1 
       1421 1 . . . . . . . 3.46 1 1 
       1422 1 . . . . . . . 3.99 1 1 
       1423 1 . . . . . . . 3.33 1 1 
       1424 1 . . . . . . . 3.74 1 1 
       1425 1 . . . . . . . 4.59 1 1 
       1426 1 . . . . . . . 3.33 1 1 
       1427 1 . . . . . . . 4.79 1 1 
       1428 1 . . . . . . . 3.18 1 1 
       1429 1 . . . . . . . 3.99 1 1 
       1430 1 . . . . . . . 5.32 1 1 
       1431 1 . . . . . . . 4.59 1 1 
       1432 1 . . . . . . . 4.15 1 1 
       1433 1 . . . . . . . 3.57 1 1 
       1434 1 . . . . . . . 4.15 1 1 
       1435 1 . . . . . . . 4.96 1 1 
       1436 1 . . . . . . .  5.5 1 1 
       1437 1 . . . . . . . 4.36 1 1 
       1438 1 . . . . . . . 4.55 1 1 
       1439 1 . . . . . . . 5.32 1 1 
       1440 1 . . . . . . . 3.37 1 1 
       1441 1 . . . . . . . 4.66 1 1 
       1442 1 . . . . . . . 4.31 1 1 
       1443 1 . . . . . . . 3.91 1 1 
       1444 1 . . . . . . . 4.76 1 1 
       1445 1 . . . . . . . 3.52 1 1 
       1446 1 . . . . . . . 4.41 1 1 
       1447 1 . . . . . . . 3.52 1 1 
       1448 1 . . . . . . . 4.41 1 1 
       1449 1 . . . . . . . 4.89 1 1 
       1450 1 . . . . . . . 4.39 1 1 
       1451 1 . . . . . . . 6.24 1 1 
       1452 1 . . . . . . .  5.1 1 1 
       1453 1 . . . . . . . 4.08 1 1 
       1454 1 . . . . . . . 3.57 1 1 
       1455 1 . . . . . . . 4.08 1 1 
       1456 1 . . . . . . . 4.73 1 1 
       1457 1 . . . . . . . 4.01 1 1 
       1458 1 . . . . . . . 4.73 1 1 
       1459 1 . . . . . . . 4.78 1 1 
       1460 1 . . . . . . . 5.34 1 1 
       1461 1 . . . . . . . 4.49 1 1 
       1462 1 . . . . . . .  5.7 1 1 
       1463 1 . . . . . . . 5.23 1 1 
       1464 1 . . . . . . . 4.72 1 1 
       1465 1 . . . . . . . 4.33 1 1 
       1466 1 . . . . . . . 3.36 1 1 
       1467 1 . . . . . . . 4.33 1 1 
       1468 1 . . . . . . . 3.29 1 1 
       1469 1 . . . . . . . 4.13 1 1 
       1470 1 . . . . . . . 4.29 1 1 
       1471 1 . . . . . . . 5.55 1 1 
       1472 1 . . . . . . . 3.79 1 1 
       1473 1 . . . . . . . 4.01 1 1 
       1474 1 . . . . . . . 4.95 1 1 
       1475 1 . . . . . . . 4.95 1 1 
       1476 1 . . . . . . . 3.47 1 1 
       1477 1 . . . . . . . 4.83 1 1 
       1478 1 . . . . . . . 4.39 1 1 
       1479 1 . . . . . . . 4.24 1 1 
       1480 1 . . . . . . . 3.55 1 1 
       1481 1 . . . . . . .  4.0 1 1 
       1482 1 . . . . . . . 3.59 1 1 
       1483 1 . . . . . . . 4.07 1 1 
       1484 1 . . . . . . . 3.68 1 1 
       1485 1 . . . . . . .  3.4 1 1 
       1486 1 . . . . . . . 4.97 1 1 
       1487 1 . . . . . . .  3.4 1 1 
       1488 1 . . . . . . . 3.33 1 1 
       1489 1 . . . . . . . 3.71 1 1 
       1490 1 . . . . . . . 4.91 1 1 
       1491 1 . . . . . . . 3.67 1 1 
       1492 1 . . . . . . . 5.03 1 1 
       1493 1 . . . . . . . 4.76 1 1 
       1494 1 . . . . . . . 5.44 1 1 
       1495 1 . . . . . . . 4.21 1 1 
       1496 1 . . . . . . . 6.06 1 1 
       1497 1 . . . . . . . 6.06 1 1 
       1498 1 . . . . . . . 4.59 1 1 
       1499 1 . . . . . . . 5.95 1 1 
       1500 1 . . . . . . . 4.76 1 1 
       1501 1 . . . . . . . 5.44 1 1 
       1502 1 . . . . . . . 4.21 1 1 
       1503 1 . . . . . . . 6.06 1 1 
       1504 1 . . . . . . . 6.06 1 1 
       1505 1 . . . . . . . 4.59 1 1 
       1506 1 . . . . . . . 5.95 1 1 
       1507 1 . . . . . . . 5.19 1 1 
       1508 1 . . . . . . . 4.74 1 1 
       1509 1 . . . . . . .  4.5 1 1 
       1510 1 . . . . . . . 4.93 1 1 
       1511 1 . . . . . . .  3.6 1 1 
       1512 1 . . . . . . . 3.48 1 1 
       1513 1 . . . . . . . 5.03 1 1 
       1514 1 . . . . . . . 5.03 1 1 
       1515 1 . . . . . . . 4.82 1 1 
       1516 1 . . . . . . . 4.23 1 1 
       1517 1 . . . . . . . 4.54 1 1 
       1518 1 . . . . . . . 4.11 1 1 
       1519 1 . . . . . . . 5.11 1 1 
       1520 1 . . . . . . . 6.14 1 1 
       1521 1 . . . . . . .  6.5 1 1 
       1522 1 . . . . . . . 4.09 1 1 
       1523 1 . . . . . . . 4.09 1 1 
       1524 1 . . . . . . . 5.21 1 1 
       1525 1 . . . . . . . 3.85 1 1 
       1526 1 . . . . . . . 4.86 1 1 
       1527 1 . . . . . . . 4.42 1 1 
       1528 1 . . . . . . . 3.66 1 1 
       1529 1 . . . . . . . 5.09 1 1 
       1530 1 . . . . . . . 5.01 1 1 
       1531 1 . . . . . . . 3.36 1 1 
       1532 1 . . . . . . . 3.39 1 1 
       1533 1 . . . . . . . 4.63 1 1 
       1534 1 . . . . . . . 4.54 1 1 
       1535 1 . . . . . . .  4.9 1 1 
       1536 1 . . . . . . . 4.54 1 1 
       1537 1 . . . . . . . 3.94 1 1 
       1538 1 . . . . . . . 4.93 1 1 
       1539 1 . . . . . . . 5.78 1 1 
       1540 1 . . . . . . . 5.42 1 1 
       1541 1 . . . . . . . 3.63 1 1 
       1542 1 . . . . . . . 3.58 1 1 
       1543 1 . . . . . . . 6.04 1 1 
       1544 1 . . . . . . . 4.24 1 1 
       1545 1 . . . . . . . 3.95 1 1 
       1546 1 . . . . . . . 4.31 1 1 
       1547 1 . . . . . . . 3.68 1 1 
       1548 1 . . . . . . . 3.37 1 1 
       1549 1 . . . . . . . 5.77 1 1 
       1550 1 . . . . . . . 3.92 1 1 
       1551 1 . . . . . . . 3.92 1 1 
       1552 1 . . . . . . . 3.51 1 1 
       1553 1 . . . . . . . 6.45 1 1 
       1554 1 . . . . . . . 4.16 1 1 
       1555 1 . . . . . . . 4.72 1 1 
       1556 1 . . . . . . .  2.8 1 1 
       1557 1 . . . . . . . 2.95 1 1 
       1558 1 . . . . . . . 4.08 1 1 
       1559 1 . . . . . . . 5.58 1 1 
       1560 1 . . . . . . .  4.2 1 1 
       1561 1 . . . . . . . 5.01 1 1 
       1562 1 . . . . . . . 4.43 1 1 
       1563 1 . . . . . . . 4.33 1 1 
       1564 1 . . . . . . . 4.62 1 1 
       1565 1 . . . . . . . 3.32 1 1 
       1566 1 . . . . . . . 3.19 1 1 
       1567 1 . . . . . . .  3.9 1 1 
       1568 1 . . . . . . . 2.96 1 1 
       1569 1 . . . . . . . 3.19 1 1 
       1570 1 . . . . . . . 6.36 1 1 
       1571 1 . . . . . . . 4.71 1 1 
       1572 1 . . . . . . . 4.69 1 1 
       1573 1 . . . . . . . 3.31 1 1 
       1574 1 . . . . . . . 3.44 1 1 
       1575 1 . . . . . . . 4.93 1 1 
       1576 1 . . . . . . . 3.75 1 1 
       1577 1 . . . . . . . 4.22 1 1 
       1578 1 . . . . . . . 4.31 1 1 
       1579 1 . . . . . . .  4.6 1 1 
       1580 1 . . . . . . . 4.79 1 1 
       1581 1 . . . . . . . 3.58 1 1 
       1582 1 . . . . . . .  6.0 1 1 
       1583 1 . . . . . . . 3.62 1 1 
       1584 1 . . . . . . . 4.28 1 1 
       1585 1 . . . . . . . 5.56 1 1 
       1586 1 . . . . . . . 4.54 1 1 
       1587 1 . . . . . . . 3.64 1 1 
       1588 1 . . . . . . . 3.09 1 1 
       1589 1 . . . . . . . 3.79 1 1 
       1590 1 . . . . . . . 3.93 1 1 
       1591 1 . . . . . . . 5.91 1 1 
       1592 1 . . . . . . . 5.19 1 1 
       1593 1 . . . . . . . 3.49 1 1 
       1594 1 . . . . . . . 3.49 1 1 
       1595 1 . . . . . . . 4.23 1 1 
       1596 1 . . . . . . . 3.39 1 1 
       1597 1 . . . . . . .  6.5 1 1 
       1598 1 . . . . . . . 4.16 1 1 
       1599 1 . . . . . . . 4.48 1 1 
       1600 1 . . . . . . . 3.49 1 1 
       1601 1 . . . . . . . 4.55 1 1 
       1602 1 . . . . . . . 4.11 1 1 
       1603 1 . . . . . . . 4.18 1 1 
       1604 1 . . . . . . . 3.62 1 1 
       1605 1 . . . . . . . 4.97 1 1 
       1606 1 . . . . . . . 4.83 1 1 
       1607 1 . . . . . . . 4.42 1 1 
       1608 1 . . . . . . . 4.26 1 1 
       1609 1 . . . . . . . 3.32 1 1 
       1610 1 . . . . . . . 3.89 1 1 
       1611 1 . . . . . . . 3.94 1 1 
       1612 1 . . . . . . . 4.43 1 1 
       1613 1 . . . . . . . 3.94 1 1 
       1614 1 . . . . . . . 4.43 1 1 
       1615 1 . . . . . . . 3.65 1 1 
       1616 1 . . . . . . . 4.02 1 1 
       1617 1 . . . . . . . 5.22 1 1 
       1618 1 . . . . . . . 4.24 1 1 
       1619 1 . . . . . . .  4.3 1 1 
       1620 1 . . . . . . . 3.84 1 1 
       1621 1 . . . . . . . 3.18 1 1 
       1622 1 . . . . . . . 3.84 1 1 
       1623 1 . . . . . . . 5.19 1 1 
       1624 1 . . . . . . . 3.34 1 1 
       1625 1 . . . . . . . 4.16 1 1 
       1626 1 . . . . . . .  5.4 1 1 
       1627 1 . . . . . . . 3.75 1 1 
       1628 1 . . . . . . .  4.0 1 1 
       1629 1 . . . . . . .  4.5 1 1 
       1630 1 . . . . . . .  4.5 1 1 
       1631 1 . . . . . . . 3.97 1 1 
       1632 1 . . . . . . . 5.16 1 1 
       1633 1 . . . . . . . 4.02 1 1 
       1634 1 . . . . . . . 4.24 1 1 
       1635 1 . . . . . . . 5.01 1 1 
       1636 1 . . . . . . . 3.76 1 1 
       1637 1 . . . . . . . 5.01 1 1 
       1638 1 . . . . . . .  4.0 1 1 
       1639 1 . . . . . . .  4.0 1 1 
       1640 1 . . . . . . .  4.0 1 1 
       1641 1 . . . . . . . 3.48 1 1 
       1642 1 . . . . . . .  5.6 1 1 
       1643 1 . . . . . . . 3.77 1 1 
       1644 1 . . . . . . . 4.42 1 1 
       1645 1 . . . . . . . 4.42 1 1 
       1646 1 . . . . . . . 3.54 1 1 
       1647 1 . . . . . . . 3.48 1 1 
       1648 1 . . . . . . . 4.88 1 1 
       1649 1 . . . . . . . 4.92 1 1 
       1650 1 . . . . . . . 4.26 1 1 
       1651 1 . . . . . . .  4.6 1 1 
       1652 1 . . . . . . . 4.41 1 1 
       1653 1 . . . . . . . 3.63 1 1 
       1654 1 . . . . . . . 4.98 1 1 
       1655 1 . . . . . . . 5.42 1 1 
       1656 1 . . . . . . . 4.01 1 1 
       1657 1 . . . . . . . 4.75 1 1 
       1658 1 . . . . . . . 3.86 1 1 
       1659 1 . . . . . . . 3.83 1 1 
       1660 1 . . . . . . . 5.43 1 1 
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       1662 1 . . . . . . . 3.14 1 1 
       1663 1 . . . . . . . 3.62 1 1 
       1664 1 . . . . . . . 3.91 1 1 
       1665 1 . . . . . . . 4.16 1 1 
       1666 1 . . . . . . . 3.25 1 1 
       1667 1 . . . . . . . 4.67 1 1 
       1668 1 . . . . . . .  6.5 1 1 
       1669 1 . . . . . . . 5.01 1 1 
       1670 1 . . . . . . . 4.66 1 1 
       1671 1 . . . . . . .  6.5 1 1 
       1672 1 . . . . . . . 5.87 1 1 
       1673 1 . . . . . . . 4.43 1 1 
       1674 1 . . . . . . .  6.5 1 1 
       1675 1 . . . . . . . 4.64 1 1 
       1676 1 . . . . . . . 3.54 1 1 
       1677 1 . . . . . . . 4.71 1 1 
       1678 1 . . . . . . . 3.97 1 1 
       1679 1 . . . . . . . 3.83 1 1 
       1680 1 . . . . . . . 4.56 1 1 
       1681 1 . . . . . . . 3.69 1 1 
       1682 1 . . . . . . . 4.37 1 1 
       1683 1 . . . . . . . 3.78 1 1 
       1684 1 . . . . . . . 5.03 1 1 
       1685 1 . . . . . . . 4.71 1 1 
       1686 1 . . . . . . . 3.26 1 1 
       1687 1 . . . . . . .  3.5 1 1 
       1688 1 . . . . . . . 5.21 1 1 
       1689 1 . . . . . . . 5.94 1 1 
       1690 1 . . . . . . . 3.16 1 1 
       1691 1 . . . . . . . 3.29 1 1 
       1692 1 . . . . . . . 5.22 1 1 
       1693 1 . . . . . . .  4.6 1 1 
       1694 1 . . . . . . . 4.82 1 1 
       1695 1 . . . . . . . 3.96 1 1 
       1696 1 . . . . . . . 3.65 1 1 
       1697 1 . . . . . . .  3.4 1 1 
       1698 1 . . . . . . . 4.94 1 1 
       1699 1 . . . . . . . 3.93 1 1 
       1700 1 . . . . . . . 3.23 1 1 
       1701 1 . . . . . . . 4.85 1 1 
       1702 1 . . . . . . . 5.07 1 1 
       1703 1 . . . . . . . 4.88 1 1 
       1704 1 . . . . . . . 3.88 1 1 
       1705 1 . . . . . . . 4.58 1 1 
       1706 1 . . . . . . .  4.1 1 1 
       1707 1 . . . . . . . 5.21 1 1 
       1708 1 . . . . . . . 4.69 1 1 
       1709 1 . . . . . . . 4.06 1 1 
       1710 1 . . . . . . . 4.13 1 1 
       1711 1 . . . . . . . 4.19 1 1 
       1712 1 . . . . . . . 3.44 1 1 
       1713 1 . . . . . . . 4.09 1 1 
       1714 1 . . . . . . . 4.19 1 1 
       1715 1 . . . . . . . 5.06 1 1 
       1716 1 . . . . . . . 3.62 1 1 
       1717 1 . . . . . . . 3.76 1 1 
       1718 1 . . . . . . .  5.5 1 1 
       1719 1 . . . . . . . 4.54 1 1 
       1720 1 . . . . . . . 3.31 1 1 
       1721 1 . . . . . . . 3.43 1 1 
       1722 1 . . . . . . . 3.79 1 1 
       1723 1 . . . . . . . 3.33 1 1 
       1724 1 . . . . . . . 3.89 1 1 
       1725 1 . . . . . . . 3.46 1 1 
       1726 1 . . . . . . . 5.51 1 1 
       1727 1 . . . . . . . 5.72 1 1 
       1728 1 . . . . . . . 4.48 1 1 
       1729 1 . . . . . . . 6.13 1 1 
       1730 1 . . . . . . . 4.98 1 1 
       1731 1 . . . . . . .  4.1 1 1 
       1732 1 . . . . . . . 4.06 1 1 
       1733 1 . . . . . . . 3.18 1 1 
       1734 1 . . . . . . . 4.78 1 1 
       1735 1 . . . . . . .  4.2 1 1 
       1736 1 . . . . . . . 3.98 1 1 
       1737 1 . . . . . . . 4.75 1 1 
       1738 1 . . . . . . . 3.46 1 1 
       1739 1 . . . . . . . 3.67 1 1 
       1740 1 . . . . . . . 4.13 1 1 
       1741 1 . . . . . . . 4.81 1 1 
       1742 1 . . . . . . . 4.37 1 1 
       1743 1 . . . . . . . 3.37 1 1 
       1744 1 . . . . . . . 5.37 1 1 
       1745 1 . . . . . . . 4.32 1 1 
       1746 1 . . . . . . . 3.63 1 1 
       1747 1 . . . . . . . 3.81 1 1 
       1748 1 . . . . . . . 3.34 1 1 
       1749 1 . . . . . . .  4.4 1 1 
       1750 1 . . . . . . . 4.82 1 1 
       1751 1 . . . . . . .  3.9 1 1 
       1752 1 . . . . . . . 2.98 1 1 
       1753 1 . . . . . . .  3.9 1 1 
       1754 1 . . . . . . .  4.4 1 1 
       1755 1 . . . . . . . 3.34 1 1 
       1756 1 . . . . . . .  3.0 1 1 
       1757 1 . . . . . . . 3.28 1 1 
       1758 1 . . . . . . . 3.87 1 1 
       1759 1 . . . . . . . 2.91 1 1 
       1760 1 . . . . . . .  3.2 1 1 
       1761 1 . . . . . . . 5.98 1 1 
       1762 1 . . . . . . . 4.74 1 1 
       1763 1 . . . . . . . 5.29 1 1 
       1764 1 . . . . . . . 5.07 1 1 
       1765 1 . . . . . . . 4.65 1 1 
       1766 1 . . . . . . . 3.35 1 1 
       1767 1 . . . . . . . 3.22 1 1 
       1768 1 . . . . . . .  4.9 1 1 
       1769 1 . . . . . . . 3.89 1 1 
       1770 1 . . . . . . . 4.61 1 1 
       1771 1 . . . . . . . 4.01 1 1 
       1772 1 . . . . . . . 4.61 1 1 
       1773 1 . . . . . . . 4.91 1 1 
       1774 1 . . . . . . .  3.4 1 1 
       1775 1 . . . . . . . 4.91 1 1 
       1776 1 . . . . . . . 5.06 1 1 
       1777 1 . . . . . . . 4.53 1 1 
       1778 1 . . . . . . . 3.96 1 1 
       1779 1 . . . . . . . 4.37 1 1 
       1780 1 . . . . . . . 3.32 1 1 
       1781 1 . . . . . . . 3.85 1 1 
       1782 1 . . . . . . . 5.14 1 1 
       1783 1 . . . . . . .  4.5 1 1 
       1784 1 . . . . . . . 3.68 1 1 
       1785 1 . . . . . . .  4.5 1 1 
       1786 1 . . . . . . . 4.93 1 1 
       1787 1 . . . . . . . 4.44 1 1 
       1788 1 . . . . . . . 3.09 1 1 
       1789 1 . . . . . . . 3.85 1 1 
       1790 1 . . . . . . . 3.47 1 1 
       1791 1 . . . . . . .  3.4 1 1 
       1792 1 . . . . . . . 4.81 1 1 
       1793 1 . . . . . . . 5.72 1 1 
       1794 1 . . . . . . . 3.03 1 1 
       1795 1 . . . . . . . 4.75 1 1 
       1796 1 . . . . . . . 5.28 1 1 
       1797 1 . . . . . . .  3.8 1 1 
       1798 1 . . . . . . .  4.6 1 1 
       1799 1 . . . . . . . 3.52 1 1 
       1800 1 . . . . . . . 4.29 1 1 
       1801 1 . . . . . . .  4.4 1 1 
       1802 1 . . . . . . . 4.73 1 1 
       1803 1 . . . . . . . 4.05 1 1 
       1804 1 . . . . . . . 3.15 1 1 
       1805 1 . . . . . . . 2.69 1 1 
       1806 1 . . . . . . . 3.15 1 1 
       1807 1 . . . . . . . 5.34 1 1 
       1808 1 . . . . . . . 4.09 1 1 
       1809 1 . . . . . . . 3.35 1 1 
       1810 1 . . . . . . . 5.75 1 1 
       1811 1 . . . . . . . 4.67 1 1 
       1812 1 . . . . . . . 4.59 1 1 
       1813 1 . . . . . . . 4.02 1 1 
       1814 1 . . . . . . . 6.02 1 1 
       1815 1 . . . . . . . 3.81 1 1 
       1816 1 . . . . . . . 3.47 1 1 
       1817 1 . . . . . . . 4.25 1 1 
       1818 1 . . . . . . .  5.3 1 1 
       1819 1 . . . . . . . 5.63 1 1 
       1820 1 . . . . . . . 3.49 1 1 
       1821 1 . . . . . . . 5.48 1 1 
       1822 1 . . . . . . . 3.25 1 1 
       1823 1 . . . . . . . 3.52 1 1 
       1824 1 . . . . . . . 3.57 1 1 
       1825 1 . . . . . . . 3.92 1 1 
       1826 1 . . . . . . . 5.58 1 1 
       1827 1 . . . . . . . 5.37 1 1 
       1828 1 . . . . . . .  3.8 1 1 
       1829 1 . . . . . . . 3.29 1 1 
       1830 1 . . . . . . . 3.37 1 1 
       1831 1 . . . . . . . 3.19 1 1 
       1832 1 . . . . . . . 3.79 1 1 
       1833 1 . . . . . . .  3.9 1 1 
       1834 1 . . . . . . . 3.46 1 1 
       1835 1 . . . . . . . 5.52 1 1 
       1836 1 . . . . . . . 6.34 1 1 
       1837 1 . . . . . . . 5.23 1 1 
       1838 1 . . . . . . . 3.06 1 1 
       1839 1 . . . . . . . 3.22 1 1 
       1840 1 . . . . . . . 5.02 1 1 
       1841 1 . . . . . . . 4.83 1 1 
       1842 1 . . . . . . . 4.58 1 1 
       1843 1 . . . . . . . 3.83 1 1 
       1844 1 . . . . . . . 3.95 1 1 
       1845 1 . . . . . . . 3.34 1 1 
       1846 1 . . . . . . . 3.64 1 1 
       1847 1 . . . . . . . 2.94 1 1 
       1848 1 . . . . . . . 4.92 1 1 
       1849 1 . . . . . . . 5.34 1 1 
       1850 1 . . . . . . . 3.42 1 1 
       1851 1 . . . . . . . 3.95 1 1 
       1852 1 . . . . . . . 4.62 1 1 
       1853 1 . . . . . . . 3.64 1 1 
       1854 1 . . . . . . . 4.86 1 1 
       1855 1 . . . . . . . 5.45 1 1 
       1856 1 . . . . . . . 3.73 1 1 
       1857 1 . . . . . . . 4.63 1 1 
       1858 1 . . . . . . . 5.77 1 1 
       1859 1 . . . . . . . 4.32 1 1 
       1860 1 . . . . . . . 4.52 1 1 
       1861 1 . . . . . . . 4.61 1 1 
       1862 1 . . . . . . . 4.14 1 1 
       1863 1 . . . . . . . 3.36 1 1 
       1864 1 . . . . . . . 4.19 1 1 
       1865 1 . . . . . . .  4.3 1 1 
       1866 1 . . . . . . . 3.62 1 1 
       1867 1 . . . . . . . 3.13 1 1 
       1868 1 . . . . . . . 3.95 1 1 
       1869 1 . . . . . . . 3.28 1 1 
       1870 1 . . . . . . . 3.95 1 1 
       1871 1 . . . . . . . 3.27 1 1 
       1872 1 . . . . . . . 3.49 1 1 
       1873 1 . . . . . . . 5.05 1 1 
       1874 1 . . . . . . . 5.43 1 1 
       1875 1 . . . . . . . 5.85 1 1 
       1876 1 . . . . . . . 4.41 1 1 
       1877 1 . . . . . . . 4.58 1 1 
       1878 1 . . . . . . .  4.4 1 1 
       1879 1 . . . . . . .  3.2 1 1 
       1880 1 . . . . . . .  4.4 1 1 
       1881 1 . . . . . . . 4.88 1 1 
       1882 1 . . . . . . .  4.7 1 1 
       1883 1 . . . . . . . 3.57 1 1 
       1884 1 . . . . . . . 4.16 1 1 
       1885 1 . . . . . . . 4.73 1 1 
       1886 1 . . . . . . . 4.08 1 1 
       1887 1 . . . . . . . 4.77 1 1 
       1888 1 . . . . . . . 2.81 1 1 
       1889 1 . . . . . . . 3.68 1 1 
       1890 1 . . . . . . . 5.06 1 1 
       1891 1 . . . . . . . 3.87 1 1 
       1892 1 . . . . . . . 3.61 1 1 
       1893 1 . . . . . . . 3.62 1 1 
       1894 1 . . . . . . . 4.45 1 1 
       1895 1 . . . . . . . 4.18 1 1 
       1896 1 . . . . . . . 4.45 1 1 
       1897 1 . . . . . . . 4.18 1 1 
       1898 1 . . . . . . . 4.35 1 1 
       1899 1 . . . . . . . 5.96 1 1 
       1900 1 . . . . . . .  5.4 1 1 
       1901 1 . . . . . . . 4.03 1 1 
       1902 1 . . . . . . . 4.72 1 1 
       1903 1 . . . . . . .  4.4 1 1 
       1904 1 . . . . . . . 3.74 1 1 
       1905 1 . . . . . . . 4.87 1 1 
       1906 1 . . . . . . .  6.4 1 1 
       1907 1 . . . . . . . 3.43 1 1 
       1908 1 . . . . . . . 4.13 1 1 
       1909 1 . . . . . . . 3.83 1 1 
       1910 1 . . . . . . . 3.35 1 1 
       1911 1 . . . . . . . 5.18 1 1 
       1912 1 . . . . . . . 5.74 1 1 
       1913 1 . . . . . . .  4.6 1 1 
       1914 1 . . . . . . . 3.77 1 1 
       1915 1 . . . . . . .  3.0 1 1 
       1916 1 . . . . . . . 4.07 1 1 
       1917 1 . . . . . . . 5.08 1 1 
       1918 1 . . . . . . . 3.91 1 1 
       1919 1 . . . . . . . 3.79 1 1 
       1920 1 . . . . . . .  4.5 1 1 
       1921 1 . . . . . . . 5.18 1 1 
       1922 1 . . . . . . .  4.6 1 1 
       1923 1 . . . . . . . 5.19 1 1 
       1924 1 . . . . . . . 3.98 1 1 
       1925 1 . . . . . . . 4.81 1 1 
       1926 1 . . . . . . . 3.63 1 1 
       1927 1 . . . . . . . 5.18 1 1 
       1928 1 . . . . . . .  4.6 1 1 
       1929 1 . . . . . . . 5.19 1 1 
       1930 1 . . . . . . . 3.98 1 1 
       1931 1 . . . . . . . 4.81 1 1 
       1932 1 . . . . . . . 3.63 1 1 
       1933 1 . . . . . . .  6.5 1 1 
       1934 1 . . . . . . . 4.49 1 1 
       1935 1 . . . . . . .  3.5 1 1 
       1936 1 . . . . . . .  3.5 1 1 
       1937 1 . . . . . . . 4.69 1 1 
       1938 1 . . . . . . . 3.43 1 1 
       1939 1 . . . . . . . 4.95 1 1 
       1940 1 . . . . . . . 4.94 1 1 
       1941 1 . . . . . . . 4.97 1 1 
       1942 1 . . . . . . . 3.59 1 1 
       1943 1 . . . . . . . 3.77 1 1 
       1944 1 . . . . . . . 3.57 1 1 
       1945 1 . . . . . . . 3.84 1 1 
       1946 1 . . . . . . . 3.28 1 1 
       1947 1 . . . . . . . 3.68 1 1 
       1948 1 . . . . . . . 4.82 1 1 
       1949 1 . . . . . . . 3.25 1 1 
       1950 1 . . . . . . . 3.41 1 1 
       1951 1 . . . . . . . 4.15 1 1 
       1952 1 . . . . . . . 5.16 1 1 
       1953 1 . . . . . . . 3.91 1 1 
       1954 1 . . . . . . . 3.67 1 1 
       1955 1 . . . . . . . 4.62 1 1 
       1956 1 . . . . . . . 3.91 1 1 
       1957 1 . . . . . . . 3.67 1 1 
       1958 1 . . . . . . . 4.62 1 1 
       1959 1 . . . . . . . 3.68 1 1 
       1960 1 . . . . . . .  3.5 1 1 
       1961 1 . . . . . . . 3.33 1 1 
       1962 1 . . . . . . . 4.67 1 1 
       1963 1 . . . . . . .  5.2 1 1 
       1964 1 . . . . . . .  2.7 1 1 
       1965 1 . . . . . . . 4.04 1 1 
       1966 1 . . . . . . . 4.51 1 1 
       1967 1 . . . . . . . 4.52 1 1 
       1968 1 . . . . . . . 3.76 1 1 
       1969 1 . . . . . . . 3.69 1 1 
       1970 1 . . . . . . . 4.78 1 1 
       1971 1 . . . . . . . 4.35 1 1 
       1972 1 . . . . . . . 4.25 1 1 
       1973 1 . . . . . . . 4.03 1 1 
       1974 1 . . . . . . . 3.36 1 1 
       1975 1 . . . . . . . 4.03 1 1 
       1976 1 . . . . . . . 3.45 1 1 
       1977 1 . . . . . . . 4.11 1 1 
       1978 1 . . . . . . . 5.75 1 1 
       1979 1 . . . . . . . 4.21 1 1 
       1980 1 . . . . . . . 5.04 1 1 
       1981 1 . . . . . . . 4.49 1 1 
       1982 1 . . . . . . . 5.34 1 1 
       1983 1 . . . . . . . 6.27 1 1 
       1984 1 . . . . . . . 4.87 1 1 
       1985 1 . . . . . . . 6.27 1 1 
       1986 1 . . . . . . . 4.94 1 1 
       1987 1 . . . . . . . 4.86 1 1 
       1988 1 . . . . . . . 4.82 1 1 
       1989 1 . . . . . . .  5.3 1 1 
       1990 1 . . . . . . . 4.23 1 1 
       1991 1 . . . . . . . 5.18 1 1 
       1992 1 . . . . . . . 3.51 1 1 
       1993 1 . . . . . . . 4.12 1 1 
       1994 1 . . . . . . . 3.18 1 1 
       1995 1 . . . . . . . 4.53 1 1 
       1996 1 . . . . . . . 4.14 1 1 
       1997 1 . . . . . . . 4.66 1 1 
       1998 1 . . . . . . . 5.88 1 1 
       1999 1 . . . . . . . 4.74 1 1 
       2000 1 . . . . . . . 3.57 1 1 
       2001 1 . . . . . . . 5.02 1 1 
       2002 1 . . . . . . . 4.45 1 1 
       2003 1 . . . . . . . 4.28 1 1 
       2004 1 . . . . . . . 5.06 1 1 
       2005 1 . . . . . . . 3.91 1 1 
       2006 1 . . . . . . . 4.15 1 1 
       2007 1 . . . . . . . 4.11 1 1 
       2008 1 . . . . . . . 5.93 1 1 
       2009 1 . . . . . . . 4.07 1 1 
       2010 1 . . . . . . . 4.83 1 1 
       2011 1 . . . . . . . 4.14 1 1 
       2012 1 . . . . . . . 3.91 1 1 
       2013 1 . . . . . . . 5.54 1 1 
       2014 1 . . . . . . . 3.51 1 1 
       2015 1 . . . . . . . 5.13 1 1 
       2016 1 . . . . . . . 4.76 1 1 
       2017 1 . . . . . . . 4.76 1 1 
       2018 1 . . . . . . . 4.57 1 1 
       2019 1 . . . . . . . 4.34 1 1 
       2020 1 . . . . . . . 4.25 1 1 
       2021 1 . . . . . . .  4.7 1 1 
       2022 1 . . . . . . . 5.32 1 1 
       2023 1 . . . . . . . 3.85 1 1 
       2024 1 . . . . . . . 4.88 1 1 
       2025 1 . . . . . . . 5.43 1 1 
       2026 1 . . . . . . .  4.0 1 1 
       2027 1 . . . . . . . 3.43 1 1 
       2028 1 . . . . . . . 3.51 1 1 
       2029 1 . . . . . . . 5.47 1 1 
       2030 1 . . . . . . . 4.15 1 1 
       2031 1 . . . . . . . 4.66 1 1 
       2032 1 . . . . . . . 5.12 1 1 
       2033 1 . . . . . . . 4.05 1 1 
       2034 1 . . . . . . . 4.26 1 1 
       2035 1 . . . . . . . 4.57 1 1 
       2036 1 . . . . . . . 4.39 1 1 
       2037 1 . . . . . . . 4.21 1 1 
       2038 1 . . . . . . . 4.49 1 1 
       2039 1 . . . . . . . 4.81 1 1 
       2040 1 . . . . . . . 4.18 1 1 
       2041 1 . . . . . . . 4.19 1 1 
       2042 1 . . . . . . .  4.6 1 1 
       2043 1 . . . . . . . 3.28 1 1 
       2044 1 . . . . . . . 6.03 1 1 
       2045 1 . . . . . . . 4.03 1 1 
       2046 1 . . . . . . . 6.33 1 1 
       2047 1 . . . . . . .  3.2 1 1 
       2048 1 . . . . . . . 3.91 1 1 
       2049 1 . . . . . . . 3.75 1 1 
       2050 1 . . . . . . . 4.24 1 1 
       2051 1 . . . . . . . 5.44 1 1 
       2052 1 . . . . . . . 4.49 1 1 
       2053 1 . . . . . . . 5.56 1 1 
       2054 1 . . . . . . . 4.22 1 1 
       2055 1 . . . . . . . 3.22 1 1 
       2056 1 . . . . . . . 3.75 1 1 
       2057 1 . . . . . . . 3.92 1 1 
       2058 1 . . . . . . .  3.4 1 1 
       2059 1 . . . . . . . 3.85 1 1 
       2060 1 . . . . . . . 3.43 1 1 
       2061 1 . . . . . . . 4.81 1 1 
       2062 1 . . . . . . . 4.88 1 1 
       2063 1 . . . . . . . 4.66 1 1 
       2064 1 . . . . . . .  5.0 1 1 
       2065 1 . . . . . . .  3.7 1 1 
       2066 1 . . . . . . . 4.88 1 1 
       2067 1 . . . . . . . 4.66 1 1 
       2068 1 . . . . . . . 3.87 1 1 
       2069 1 . . . . . . . 4.05 1 1 
       2070 1 . . . . . . .  3.4 1 1 
       2071 1 . . . . . . . 5.78 1 1 
       2072 1 . . . . . . . 5.82 1 1 
       2073 1 . . . . . . . 3.65 1 1 
       2074 1 . . . . . . .  5.4 1 1 
       2075 1 . . . . . . . 4.39 1 1 
       2076 1 . . . . . . .  4.9 1 1 
       2077 1 . . . . . . . 3.32 1 1 
       2078 1 . . . . . . .  3.4 1 1 
       2079 1 . . . . . . . 5.43 1 1 
       2080 1 . . . . . . . 2.81 1 1 
       2081 1 . . . . . . . 4.99 1 1 
       2082 1 . . . . . . . 4.15 1 1 
       2083 1 . . . . . . . 4.63 1 1 
       2084 1 . . . . . . . 3.55 1 1 
       2085 1 . . . . . . . 2.76 1 1 
       2086 1 . . . . . . . 4.18 1 1 
       2087 1 . . . . . . . 5.58 1 1 
       2088 1 . . . . . . . 4.29 1 1 
       2089 1 . . . . . . .  4.0 1 1 
       2090 1 . . . . . . . 4.01 1 1 
       2091 1 . . . . . . . 4.03 1 1 
       2092 1 . . . . . . .  4.8 1 1 
       2093 1 . . . . . . . 5.38 1 1 
       2094 1 . . . . . . . 4.41 1 1 
       2095 1 . . . . . . .  4.1 1 1 
       2096 1 . . . . . . . 4.75 1 1 
       2097 1 . . . . . . . 4.24 1 1 
       2098 1 . . . . . . . 3.55 1 1 
       2099 1 . . . . . . . 4.65 1 1 
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       2313 1 . . . . . . .  4.9 1 1 
       2314 1 . . . . . . . 4.44 1 1 
       2315 1 . . . . . . . 4.49 1 1 
       2316 1 . . . . . . . 3.41 1 1 
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       2319 1 . . . . . . . 3.57 1 1 
       2320 1 . . . . . . . 3.57 1 1 
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       2355 1 . . . . . . . 4.95 1 1 
       2356 1 . . . . . . . 4.75 1 1 
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       2358 1 . . . . . . . 3.76 1 1 
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       2365 1 . . . . . . . 3.96 1 1 
       2366 1 . . . . . . . 4.34 1 1 
       2367 1 . . . . . . . 4.63 1 1 
       2368 1 . . . . . . . 4.76 1 1 
       2369 1 . . . . . . . 4.23 1 1 
       2370 1 . . . . . . .  4.9 1 1 
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       2375 1 . . . . . . . 3.91 1 1 
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       2388 1 . . . . . . . 5.52 1 1 
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       2391 1 . . . . . . . 4.47 1 1 
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       2404 1 . . . . . . . 4.55 1 1 
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       2407 1 . . . . . . . 5.61 1 1 
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       2410 1 . . . . . . .  2.9 1 1 
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       2413 1 . . . . . . . 3.36 1 1 
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       2416 1 . . . . . . . 5.37 1 1 
       2417 1 . . . . . . . 4.43 1 1 
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       2439 1 . . . . . . .  3.1 1 1 
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       2459 1 . . . . . . . 4.32 1 1 
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       2465 1 . . . . . . .  3.7 1 1 
       2466 1 . . . . . . . 3.23 1 1 
       2467 1 . . . . . . .  3.7 1 1 
       2468 1 . . . . . . . 3.84 1 1 
       2469 1 . . . . . . .  3.3 1 1 
       2470 1 . . . . . . . 5.27 1 1 
       2471 1 . . . . . . .  6.5 1 1 
       2472 1 . . . . . . . 4.38 1 1 
       2473 1 . . . . . . . 5.74 1 1 
       2474 1 . . . . . . . 5.15 1 1 
       2475 1 . . . . . . . 4.95 1 1 
       2476 1 . . . . . . .  4.9 1 1 
       2477 1 . . . . . . . 5.74 1 1 
       2478 1 . . . . . . . 5.05 1 1 
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       2480 1 . . . . . . . 3.12 1 1 
       2481 1 . . . . . . .  4.2 1 1 
       2482 1 . . . . . . . 4.29 1 1 
       2483 1 . . . . . . . 3.88 1 1 
       2484 1 . . . . . . .  4.5 1 1 
       2485 1 . . . . . . . 3.88 1 1 
       2486 1 . . . . . . . 3.34 1 1 
       2487 1 . . . . . . . 5.91 1 1 
       2488 1 . . . . . . . 4.13 1 1 
       2489 1 . . . . . . . 3.68 1 1 
       2490 1 . . . . . . . 4.12 1 1 
       2491 1 . . . . . . . 3.98 1 1 
       2492 1 . . . . . . . 4.89 1 1 
       2493 1 . . . . . . . 4.98 1 1 
       2494 1 . . . . . . . 3.98 1 1 
       2495 1 . . . . . . . 4.89 1 1 
       2496 1 . . . . . . . 4.98 1 1 
       2497 1 . . . . . . . 5.15 1 1 
       2498 1 . . . . . . . 3.08 1 1 
       2499 1 . . . . . . . 6.12 1 1 
       2500 1 . . . . . . . 5.79 1 1 
       2501 1 . . . . . . . 4.21 1 1 
       2502 1 . . . . . . . 4.87 1 1 
       2503 1 . . . . . . . 4.86 1 1 
       2504 1 . . . . . . . 4.62 1 1 
       2505 1 . . . . . . . 5.24 1 1 
       2506 1 . . . . . . . 4.17 1 1 
       2507 1 . . . . . . . 4.15 1 1 
       2508 1 . . . . . . . 4.35 1 1 
       2509 1 . . . . . . . 3.21 1 1 
       2510 1 . . . . . . . 4.35 1 1 
       2511 1 . . . . . . . 4.07 1 1 
       2512 1 . . . . . . . 3.75 1 1 
       2513 1 . . . . . . . 4.77 1 1 
       2514 1 . . . . . . . 3.49 1 1 
       2515 1 . . . . . . . 4.67 1 1 
       2516 1 . . . . . . . 4.77 1 1 
       2517 1 . . . . . . . 3.49 1 1 
       2518 1 . . . . . . . 4.67 1 1 
       2519 1 . . . . . . . 3.03 1 1 
       2520 1 . . . . . . . 3.22 1 1 
       2521 1 . . . . . . . 4.48 1 1 
       2522 1 . . . . . . . 3.88 1 1 
       2523 1 . . . . . . . 4.48 1 1 
       2524 1 . . . . . . . 3.48 1 1 
       2525 1 . . . . . . . 5.56 1 1 
       2526 1 . . . . . . . 4.84 1 1 
       2527 1 . . . . . . . 5.64 1 1 
       2528 1 . . . . . . . 4.69 1 1 
       2529 1 . . . . . . . 3.47 1 1 
       2530 1 . . . . . . . 4.69 1 1 
       2531 1 . . . . . . .  5.6 1 1 
       2532 1 . . . . . . . 4.32 1 1 
       2533 1 . . . . . . . 3.63 1 1 
       2534 1 . . . . . . . 5.16 1 1 
       2535 1 . . . . . . . 4.05 1 1 
       2536 1 . . . . . . . 3.89 1 1 
       2537 1 . . . . . . . 5.34 1 1 
       2538 1 . . . . . . . 3.67 1 1 
       2539 1 . . . . . . . 3.02 1 1 
       2540 1 . . . . . . . 3.67 1 1 
       2541 1 . . . . . . .  5.1 1 1 
       2542 1 . . . . . . . 5.93 1 1 
       2543 1 . . . . . . . 3.39 1 1 
       2544 1 . . . . . . . 4.58 1 1 
       2545 1 . . . . . . . 4.75 1 1 
       2546 1 . . . . . . . 5.29 1 1 
       2547 1 . . . . . . . 4.38 1 1 
       2548 1 . . . . . . . 3.09 1 1 
       2549 1 . . . . . . . 4.73 1 1 
       2550 1 . . . . . . .  5.3 1 1 
       2551 1 . . . . . . . 5.23 1 1 
       2552 1 . . . . . . . 5.74 1 1 
       2553 1 . . . . . . . 5.89 1 1 
       2554 1 . . . . . . . 4.66 1 1 
       2555 1 . . . . . . . 5.25 1 1 
       2556 1 . . . . . . . 5.21 1 1 
       2557 1 . . . . . . . 4.21 1 1 
       2558 1 . . . . . . . 5.53 1 1 
       2559 1 . . . . . . . 5.53 1 1 
       2560 1 . . . . . . . 3.25 1 1 
       2561 1 . . . . . . . 4.37 1 1 
       2562 1 . . . . . . .  4.3 1 1 
       2563 1 . . . . . . . 4.77 1 1 
       2564 1 . . . . . . . 3.07 1 1 
       2565 1 . . . . . . . 3.74 1 1 
       2566 1 . . . . . . .  3.6 1 1 
       2567 1 . . . . . . .  5.0 1 1 
       2568 1 . . . . . . . 4.78 1 1 
       2569 1 . . . . . . . 5.08 1 1 
       2570 1 . . . . . . . 6.18 1 1 
       2571 1 . . . . . . .  6.5 1 1 
       2572 1 . . . . . . . 5.08 1 1 
       2573 1 . . . . . . .  6.5 1 1 
       2574 1 . . . . . . .  3.9 1 1 
       2575 1 . . . . . . . 4.14 1 1 
       2576 1 . . . . . . .  3.6 1 1 
       2577 1 . . . . . . . 4.04 1 1 
       2578 1 . . . . . . . 4.79 1 1 
       2579 1 . . . . . . . 4.17 1 1 
       2580 1 . . . . . . . 3.54 1 1 
       2581 1 . . . . . . . 4.96 1 1 
       2582 1 . . . . . . . 5.13 1 1 
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       2584 1 . . . . . . . 4.07 1 1 
       2585 1 . . . . . . .  4.1 1 1 
       2586 1 . . . . . . . 4.07 1 1 
       2587 1 . . . . . . . 4.96 1 1 
       2588 1 . . . . . . .  6.5 1 1 
       2589 1 . . . . . . . 3.71 1 1 
       2590 1 . . . . . . . 3.98 1 1 
       2591 1 . . . . . . . 3.93 1 1 
       2592 1 . . . . . . . 3.78 1 1 
       2593 1 . . . . . . . 3.19 1 1 
       2594 1 . . . . . . . 3.78 1 1 
       2595 1 . . . . . . . 3.73 1 1 
       2596 1 . . . . . . . 3.24 1 1 
       2597 1 . . . . . . . 3.73 1 1 
       2598 1 . . . . . . . 3.23 1 1 
       2599 1 . . . . . . . 3.55 1 1 
       2600 1 . . . . . . . 5.01 1 1 
       2601 1 . . . . . . . 5.01 1 1 
       2602 1 . . . . . . .  4.6 1 1 
       2603 1 . . . . . . . 5.99 1 1 
       2604 1 . . . . . . . 5.93 1 1 
       2605 1 . . . . . . . 5.63 1 1 
       2606 1 . . . . . . . 4.32 1 1 
       2607 1 . . . . . . . 4.54 1 1 
       2608 1 . . . . . . . 3.12 1 1 
       2609 1 . . . . . . . 4.54 1 1 
       2610 1 . . . . . . . 4.55 1 1 
       2611 1 . . . . . . . 4.24 1 1 
       2612 1 . . . . . . . 3.71 1 1 
       2613 1 . . . . . . .  4.8 1 1 
       2614 1 . . . . . . . 3.95 1 1 
       2615 1 . . . . . . . 4.43 1 1 
       2616 1 . . . . . . . 5.09 1 1 
       2617 1 . . . . . . .  4.2 1 1 
       2618 1 . . . . . . .  4.8 1 1 
       2619 1 . . . . . . .  4.8 1 1 
       2620 1 . . . . . . . 4.49 1 1 
       2621 1 . . . . . . . 5.95 1 1 
       2622 1 . . . . . . . 4.28 1 1 
       2623 1 . . . . . . . 4.01 1 1 
       2624 1 . . . . . . .  5.6 1 1 
       2625 1 . . . . . . . 5.33 1 1 
       2626 1 . . . . . . .  5.6 1 1 
       2627 1 . . . . . . . 5.33 1 1 
       2628 1 . . . . . . . 4.55 1 1 
       2629 1 . . . . . . . 3.82 1 1 
       2630 1 . . . . . . . 3.68 1 1 
       2631 1 . . . . . . . 3.34 1 1 
       2632 1 . . . . . . . 3.54 1 1 
       2633 1 . . . . . . . 5.34 1 1 
       2634 1 . . . . . . . 4.65 1 1 
       2635 1 . . . . . . . 4.49 1 1 
       2636 1 . . . . . . . 6.17 1 1 
       2637 1 . . . . . . . 4.15 1 1 
       2638 1 . . . . . . . 4.33 1 1 
       2639 1 . . . . . . . 4.15 1 1 
       2640 1 . . . . . . . 5.31 1 1 
       2641 1 . . . . . . . 4.29 1 1 
       2642 1 . . . . . . . 4.56 1 1 
       2643 1 . . . . . . .  4.0 1 1 
       2644 1 . . . . . . . 5.07 1 1 
       2645 1 . . . . . . . 4.73 1 1 
       2646 1 . . . . . . . 3.81 1 1 
       2647 1 . . . . . . . 4.18 1 1 
       2648 1 . . . . . . . 5.11 1 1 
       2649 1 . . . . . . . 3.67 1 1 
       2650 1 . . . . . . .  5.9 1 1 
       2651 1 . . . . . . . 5.07 1 1 
       2652 1 . . . . . . . 4.42 1 1 
       2653 1 . . . . . . . 5.07 1 1 
       2654 1 . . . . . . .  4.9 1 1 
       2655 1 . . . . . . . 5.21 1 1 
       2656 1 . . . . . . . 3.76 1 1 
       2657 1 . . . . . . . 5.21 1 1 
       2658 1 . . . . . . . 3.77 1 1 
       2659 1 . . . . . . . 3.11 1 1 
       2660 1 . . . . . . . 3.77 1 1 
       2661 1 . . . . . . . 3.58 1 1 
       2662 1 . . . . . . .  3.1 1 1 
       2663 1 . . . . . . . 3.58 1 1 
       2664 1 . . . . . . .  3.1 1 1 
       2665 1 . . . . . . . 4.97 1 1 
       2666 1 . . . . . . . 4.84 1 1 
       2667 1 . . . . . . . 4.36 1 1 
       2668 1 . . . . . . .  4.0 1 1 
       2669 1 . . . . . . . 5.84 1 1 
       2670 1 . . . . . . . 5.37 1 1 
       2671 1 . . . . . . .  6.5 1 1 
       2672 1 . . . . . . .  3.7 1 1 
       2673 1 . . . . . . . 3.05 1 1 
       2674 1 . . . . . . .  3.7 1 1 
       2675 1 . . . . . . . 4.43 1 1 
       2676 1 . . . . . . . 4.94 1 1 
       2677 1 . . . . . . . 3.83 1 1 
       2678 1 . . . . . . .  3.1 1 1 
       2679 1 . . . . . . . 3.83 1 1 
       2680 1 . . . . . . . 3.88 1 1 
       2681 1 . . . . . . . 3.69 1 1 
       2682 1 . . . . . . . 3.17 1 1 
       2683 1 . . . . . . . 4.69 1 1 
       2684 1 . . . . . . .  4.7 1 1 
       2685 1 . . . . . . .  5.6 1 1 
       2686 1 . . . . . . .  4.2 1 1 
       2687 1 . . . . . . .  4.2 1 1 
       2688 1 . . . . . . . 4.08 1 1 
       2689 1 . . . . . . . 3.01 1 1 
       2690 1 . . . . . . . 4.22 1 1 
       2691 1 . . . . . . . 3.15 1 1 
       2692 1 . . . . . . . 4.52 1 1 
       2693 1 . . . . . . . 3.35 1 1 
       2694 1 . . . . . . . 4.07 1 1 
       2695 1 . . . . . . . 3.53 1 1 
       2696 1 . . . . . . . 4.07 1 1 
       2697 1 . . . . . . . 4.81 1 1 
       2698 1 . . . . . . . 3.53 1 1 
       2699 1 . . . . . . . 4.07 1 1 
       2700 1 . . . . . . . 4.81 1 1 
       2701 1 . . . . . . . 4.74 1 1 
       2702 1 . . . . . . . 4.63 1 1 
       2703 1 . . . . . . . 3.75 1 1 
       2704 1 . . . . . . . 5.25 1 1 
       2705 1 . . . . . . . 3.15 1 1 
       2706 1 . . . . . . .  5.1 1 1 
       2707 1 . . . . . . . 3.71 1 1 
       2708 1 . . . . . . . 4.92 1 1 
       2709 1 . . . . . . . 5.36 1 1 
       2710 1 . . . . . . . 4.95 1 1 
       2711 1 . . . . . . . 6.27 1 1 
       2712 1 . . . . . . . 3.86 1 1 
       2713 1 . . . . . . . 4.88 1 1 
       2714 1 . . . . . . . 4.17 1 1 
       2715 1 . . . . . . . 4.94 1 1 
       2716 1 . . . . . . .  4.2 1 1 
       2717 1 . . . . . . . 4.14 1 1 
       2718 1 . . . . . . . 4.13 1 1 
       2719 1 . . . . . . . 4.84 1 1 
       2720 1 . . . . . . . 5.71 1 1 
       2721 1 . . . . . . . 6.19 1 1 
       2722 1 . . . . . . . 3.58 1 1 
       2723 1 . . . . . . . 3.08 1 1 
       2724 1 . . . . . . . 3.58 1 1 
       2725 1 . . . . . . . 4.47 1 1 
       2726 1 . . . . . . . 5.21 1 1 
       2727 1 . . . . . . . 3.26 1 1 
       2728 1 . . . . . . . 4.55 1 1 
       2729 1 . . . . . . . 5.25 1 1 
       2730 1 . . . . . . . 5.77 1 1 
       2731 1 . . . . . . . 4.09 1 1 
       2732 1 . . . . . . . 3.74 1 1 
       2733 1 . . . . . . . 3.51 1 1 
       2734 1 . . . . . . . 6.27 1 1 
       2735 1 . . . . . . . 5.29 1 1 
       2736 1 . . . . . . .  4.2 1 1 
       2737 1 . . . . . . .  4.2 1 1 
       2738 1 . . . . . . . 4.26 1 1 
       2739 1 . . . . . . . 4.41 1 1 
       2740 1 . . . . . . . 6.41 1 1 
       2741 1 . . . . . . . 4.99 1 1 
       2742 1 . . . . . . . 4.63 1 1 
       2743 1 . . . . . . . 4.43 1 1 
       2744 1 . . . . . . . 4.51 1 1 
       2745 1 . . . . . . . 4.81 1 1 
       2746 1 . . . . . . . 5.49 1 1 
       2747 1 . . . . . . . 4.45 1 1 
       2748 1 . . . . . . . 3.57 1 1 
       2749 1 . . . . . . .  4.3 1 1 
       2750 1 . . . . . . . 3.99 1 1 
       2751 1 . . . . . . . 4.17 1 1 
       2752 1 . . . . . . . 5.29 1 1 
       2753 1 . . . . . . . 4.84 1 1 
       2754 1 . . . . . . . 5.79 1 1 
       2755 1 . . . . . . . 5.31 1 1 
       2756 1 . . . . . . . 3.19 1 1 
       2757 1 . . . . . . . 3.19 1 1 
       2758 1 . . . . . . . 3.19 1 1 
       2759 1 . . . . . . . 5.23 1 1 
       2760 1 . . . . . . . 5.68 1 1 
       2761 1 . . . . . . . 5.35 1 1 
       2762 1 . . . . . . . 4.15 1 1 
       2763 1 . . . . . . .  5.1 1 1 
       2764 1 . . . . . . . 4.89 1 1 
       2765 1 . . . . . . . 5.44 1 1 
       2766 1 . . . . . . . 4.61 1 1 
       2767 1 . . . . . . . 4.88 1 1 
       2768 1 . . . . . . . 3.87 1 1 
       2769 1 . . . . . . . 3.96 1 1 
       2770 1 . . . . . . . 4.35 1 1 
       2771 1 . . . . . . .  3.8 1 1 
       2772 1 . . . . . . . 4.64 1 1 
       2773 1 . . . . . . . 4.07 1 1 
       2774 1 . . . . . . . 4.07 1 1 
       2775 1 . . . . . . .  3.8 1 1 
       2776 1 . . . . . . . 3.26 1 1 
       2777 1 . . . . . . .  3.8 1 1 
       2778 1 . . . . . . . 3.11 1 1 
       2779 1 . . . . . . . 3.18 1 1 
       2780 1 . . . . . . . 2.97 1 1 
       2781 1 . . . . . . . 4.54 1 1 
       2782 1 . . . . . . . 2.74 1 1 
       2783 1 . . . . . . . 3.44 1 1 
       2784 1 . . . . . . . 4.87 1 1 
       2785 1 . . . . . . . 4.76 1 1 
       2786 1 . . . . . . . 4.07 1 1 
       2787 1 . . . . . . . 4.31 1 1 
       2788 1 . . . . . . . 4.31 1 1 
       2789 1 . . . . . . . 2.81 1 1 
       2790 1 . . . . . . . 3.19 1 1 
       2791 1 . . . . . . . 5.45 1 1 
       2792 1 . . . . . . . 4.79 1 1 
       2793 1 . . . . . . . 4.25 1 1 
       2794 1 . . . . . . . 5.04 1 1 
       2795 1 . . . . . . . 3.95 1 1 
       2796 1 . . . . . . .  4.4 1 1 
       2797 1 . . . . . . . 3.85 1 1 
       2798 1 . . . . . . . 3.15 1 1 
       2799 1 . . . . . . .  3.8 1 1 
       2800 1 . . . . . . . 4.59 1 1 
       2801 1 . . . . . . . 4.52 1 1 
       2802 1 . . . . . . . 4.99 1 1 
       2803 1 . . . . . . . 3.06 1 1 
       2804 1 . . . . . . . 3.77 1 1 
       2805 1 . . . . . . . 2.93 1 1 
       2806 1 . . . . . . . 3.13 1 1 
       2807 1 . . . . . . . 5.45 1 1 
       2808 1 . . . . . . . 4.64 1 1 
       2809 1 . . . . . . . 5.45 1 1 
       2810 1 . . . . . . . 5.36 1 1 
       2811 1 . . . . . . . 3.38 1 1 
       2812 1 . . . . . . . 3.31 1 1 
       2813 1 . . . . . . . 3.75 1 1 
       2814 1 . . . . . . . 2.84 1 1 
       2815 1 . . . . . . . 4.31 1 1 
       2816 1 . . . . . . . 4.31 1 1 
       2817 1 . . . . . . . 3.32 1 1 
       2818 1 . . . . . . . 5.13 1 1 
       2819 1 . . . . . . . 3.69 1 1 
       2820 1 . . . . . . . 3.97 1 1 
       2821 1 . . . . . . . 5.01 1 1 
       2822 1 . . . . . . . 5.11 1 1 
       2823 1 . . . . . . . 4.61 1 1 
       2824 1 . . . . . . . 2.83 1 1 
       2825 1 . . . . . . .  6.5 1 1 
       2826 1 . . . . . . . 4.56 1 1 
       2827 1 . . . . . . . 3.58 1 1 
       2828 1 . . . . . . . 4.42 1 1 
       2829 1 . . . . . . . 4.84 1 1 
       2830 1 . . . . . . . 4.84 1 1 
       2831 1 . . . . . . .  5.1 1 1 
       2832 1 . . . . . . . 6.12 1 1 
       2833 1 . . . . . . . 3.98 1 1 
       2834 1 . . . . . . . 6.32 1 1 
       2835 1 . . . . . . .  5.5 1 1 
       2836 1 . . . . . . . 5.34 1 1 
       2837 1 . . . . . . . 3.62 1 1 
       2838 1 . . . . . . .  4.6 1 1 
       2839 1 . . . . . . . 3.52 1 1 
       2840 1 . . . . . . . 5.13 1 1 
       2841 1 . . . . . . . 6.18 1 1 
       2842 1 . . . . . . . 3.21 1 1 
       2843 1 . . . . . . . 2.79 1 1 
       2844 1 . . . . . . . 3.21 1 1 
       2845 1 . . . . . . . 5.02 1 1 
       2846 1 . . . . . . . 4.22 1 1 
       2847 1 . . . . . . . 5.02 1 1 
       2848 1 . . . . . . . 3.94 1 1 
       2849 1 . . . . . . . 3.77 1 1 
       2850 1 . . . . . . . 3.18 1 1 
       2851 1 . . . . . . . 3.77 1 1 
       2852 1 . . . . . . . 4.43 1 1 
       2853 1 . . . . . . . 3.37 1 1 
       2854 1 . . . . . . .  5.0 1 1 
       2855 1 . . . . . . . 4.12 1 1 
       2856 1 . . . . . . . 4.12 1 1 
       2857 1 . . . . . . . 3.72 1 1 
       2858 1 . . . . . . . 3.55 1 1 
       2859 1 . . . . . . . 2.86 1 1 
       2860 1 . . . . . . . 3.55 1 1 
       2861 1 . . . . . . . 3.75 1 1 
       2862 1 . . . . . . . 5.12 1 1 
       2863 1 . . . . . . . 3.14 1 1 
       2864 1 . . . . . . . 3.53 1 1 
       2865 1 . . . . . . . 4.11 1 1 
       2866 1 . . . . . . . 4.11 1 1 
       2867 1 . . . . . . . 3.76 1 1 
       2868 1 . . . . . . . 3.06 1 1 
       2869 1 . . . . . . . 3.76 1 1 
       2870 1 . . . . . . . 3.54 1 1 
       2871 1 . . . . . . . 3.06 1 1 
       2872 1 . . . . . . . 3.54 1 1 
       2873 1 . . . . . . . 4.79 1 1 
       2874 1 . . . . . . . 4.12 1 1 
       2875 1 . . . . . . . 3.58 1 1 
       2876 1 . . . . . . . 4.12 1 1 
       2877 1 . . . . . . . 3.14 1 1 
       2878 1 . . . . . . . 5.38 1 1 
       2879 1 . . . . . . . 5.63 1 1 
       2880 1 . . . . . . . 4.48 1 1 
       2881 1 . . . . . . . 3.51 1 1 
       2882 1 . . . . . . . 2.83 1 1 
       2883 1 . . . . . . . 3.51 1 1 
       2884 1 . . . . . . . 4.77 1 1 
       2885 1 . . . . . . . 3.86 1 1 
       2886 1 . . . . . . . 2.58 1 1 
       2887 1 . . . . . . . 4.74 1 1 
       2888 1 . . . . . . .  4.1 1 1 
       2889 1 . . . . . . . 4.74 1 1 
       2890 1 . . . . . . . 5.64 1 1 
       2891 1 . . . . . . . 4.48 1 1 
       2892 1 . . . . . . . 2.85 1 1 
       2893 1 . . . . . . . 5.44 1 1 
       2894 1 . . . . . . . 6.17 1 1 
       2895 1 . . . . . . . 5.36 1 1 
       2896 1 . . . . . . . 3.42 1 1 
       2897 1 . . . . . . . 3.68 1 1 
       2898 1 . . . . . . .  4.1 1 1 
       2899 1 . . . . . . . 6.17 1 1 
       2900 1 . . . . . . . 4.17 1 1 
       2901 1 . . . . . . .  3.6 1 1 
       2902 1 . . . . . . . 4.17 1 1 
       2903 1 . . . . . . . 4.62 1 1 
       2904 1 . . . . . . . 4.97 1 1 
       2905 1 . . . . . . . 3.68 1 1 
       2906 1 . . . . . . . 5.37 1 1 
       2907 1 . . . . . . .  4.2 1 1 
       2908 1 . . . . . . . 3.55 1 1 
       2909 1 . . . . . . .  4.2 1 1 
       2910 1 . . . . . . . 4.23 1 1 
       2911 1 . . . . . . . 4.57 1 1 
       2912 1 . . . . . . .  6.5 1 1 
       2913 1 . . . . . . . 6.27 1 1 
       2914 1 . . . . . . . 3.16 1 1 
       2915 1 . . . . . . .  3.3 1 1 
       2916 1 . . . . . . . 4.08 1 1 
       2917 1 . . . . . . . 3.82 1 1 
       2918 1 . . . . . . . 3.82 1 1 
       2919 1 . . . . . . . 3.99 1 1 
       2920 1 . . . . . . . 3.99 1 1 
       2921 1 . . . . . . . 3.28 1 1 
       2922 1 . . . . . . . 3.82 1 1 
       2923 1 . . . . . . . 4.75 1 1 
       2924 1 . . . . . . .  5.0 1 1 
       2925 1 . . . . . . .  6.5 1 1 
       2926 1 . . . . . . . 4.87 1 1 
       2927 1 . . . . . . . 6.27 1 1 
       2928 1 . . . . . . . 3.43 1 1 
       2929 1 . . . . . . . 4.34 1 1 
       2930 1 . . . . . . . 3.67 1 1 
       2931 1 . . . . . . .  3.2 1 1 
       2932 1 . . . . . . . 4.19 1 1 
       2933 1 . . . . . . . 4.35 1 1 
       2934 1 . . . . . . . 3.46 1 1 
       2935 1 . . . . . . . 4.38 1 1 
       2936 1 . . . . . . .  4.1 1 1 
       2937 1 . . . . . . .  4.1 1 1 
       2938 1 . . . . . . . 4.18 1 1 
       2939 1 . . . . . . . 3.09 1 1 
       2940 1 . . . . . . . 3.82 1 1 
       2941 1 . . . . . . . 3.33 1 1 
       2942 1 . . . . . . . 4.32 1 1 
       2943 1 . . . . . . . 5.22 1 1 
       2944 1 . . . . . . .  6.4 1 1 
       2945 1 . . . . . . . 5.99 1 1 
       2946 1 . . . . . . . 2.91 1 1 
       2947 1 . . . . . . . 4.19 1 1 
       2948 1 . . . . . . . 4.31 1 1 
       2949 1 . . . . . . .  4.4 1 1 
       2950 1 . . . . . . . 4.81 1 1 
       2951 1 . . . . . . . 4.01 1 1 
       2952 1 . . . . . . . 3.44 1 1 
       2953 1 . . . . . . . 5.21 1 1 
       2954 1 . . . . . . . 3.67 1 1 
       2955 1 . . . . . . . 5.37 1 1 
       2956 1 . . . . . . . 5.45 1 1 
       2957 1 . . . . . . .  3.2 1 1 
       2958 1 . . . . . . . 3.96 1 1 
       2959 1 . . . . . . . 3.32 1 1 
       2960 1 . . . . . . . 3.96 1 1 
       2961 1 . . . . . . . 4.24 1 1 
       2962 1 . . . . . . . 3.56 1 1 
       2963 1 . . . . . . . 4.24 1 1 
       2964 1 . . . . . . . 3.27 1 1 
       2965 1 . . . . . . . 4.57 1 1 
       2966 1 . . . . . . . 4.32 1 1 
       2967 1 . . . . . . . 4.97 1 1 
       2968 1 . . . . . . . 4.62 1 1 
       2969 1 . . . . . . . 3.91 1 1 
       2970 1 . . . . . . . 3.27 1 1 
       2971 1 . . . . . . . 3.91 1 1 
       2972 1 . . . . . . . 5.06 1 1 
       2973 1 . . . . . . . 3.66 1 1 
       2974 1 . . . . . . . 3.83 1 1 
       2975 1 . . . . . . . 3.46 1 1 
       2976 1 . . . . . . . 6.07 1 1 
       2977 1 . . . . . . . 4.29 1 1 
       2978 1 . . . . . . . 4.94 1 1 
       2979 1 . . . . . . . 3.91 1 1 
       2980 1 . . . . . . . 3.91 1 1 
       2981 1 . . . . . . . 5.06 1 1 
       2982 1 . . . . . . . 4.11 1 1 
       2983 1 . . . . . . . 3.13 1 1 
       2984 1 . . . . . . . 5.04 1 1 
       2985 1 . . . . . . .  4.5 1 1 
       2986 1 . . . . . . . 3.53 1 1 
       2987 1 . . . . . . . 3.22 1 1 
       2988 1 . . . . . . . 4.43 1 1 
       2989 1 . . . . . . . 6.19 1 1 
       2990 1 . . . . . . . 5.07 1 1 
       2991 1 . . . . . . . 5.23 1 1 
       2992 1 . . . . . . . 5.16 1 1 
       2993 1 . . . . . . .  4.5 1 1 
       2994 1 . . . . . . . 3.79 1 1 
       2995 1 . . . . . . . 3.06 1 1 
       2996 1 . . . . . . .  4.5 1 1 
       2997 1 . . . . . . . 4.86 1 1 
       2998 1 . . . . . . .  2.7 1 1 
       2999 1 . . . . . . . 2.93 1 1 
       3000 1 . . . . . . . 3.19 1 1 
       3001 1 . . . . . . . 5.17 1 1 
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       3003 1 . . . . . . . 5.61 1 1 
       3004 1 . . . . . . .  6.5 1 1 
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       3008 1 . . . . . . . 3.99 1 1 
       3009 1 . . . . . . . 3.99 1 1 
       3010 1 . . . . . . . 3.91 1 1 
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       3012 1 . . . . . . .  3.7 1 1 
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       3020 1 . . . . . . . 4.05 1 1 
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       3118 1 . . . . . . . 3.32 1 1 
       3119 1 . . . . . . . 3.85 1 1 
       3120 1 . . . . . . . 3.88 1 1 
       3121 1 . . . . . . . 4.91 1 1 
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       3125 1 . . . . . . . 3.94 1 1 
       3126 1 . . . . . . . 4.45 1 1 
       3127 1 . . . . . . . 5.56 1 1 
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       3129 1 . . . . . . . 3.61 1 1 
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       3131 1 . . . . . . . 3.84 1 1 
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       3136 1 . . . . . . . 4.72 1 1 
       3137 1 . . . . . . . 3.98 1 1 
       3138 1 . . . . . . . 3.16 1 1 
       3139 1 . . . . . . . 4.62 1 1 
       3140 1 . . . . . . . 3.78 1 1 
       3141 1 . . . . . . . 4.86 1 1 
       3142 1 . . . . . . . 4.58 1 1 
       3143 1 . . . . . . . 3.56 1 1 
       3144 1 . . . . . . . 3.58 1 1 
       3145 1 . . . . . . . 3.62 1 1 
       3146 1 . . . . . . . 5.01 1 1 
       3147 1 . . . . . . . 3.68 1 1 
       3148 1 . . . . . . . 3.95 1 1 
       3149 1 . . . . . . . 4.47 1 1 
       3150 1 . . . . . . . 4.62 1 1 
       3151 1 . . . . . . .  5.1 1 1 
       3152 1 . . . . . . . 4.26 1 1 
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       3154 1 . . . . . . . 4.38 1 1 
       3155 1 . . . . . . . 4.76 1 1 
       3156 1 . . . . . . .  3.7 1 1 
       3157 1 . . . . . . . 3.19 1 1 
       3158 1 . . . . . . .  3.7 1 1 
       3159 1 . . . . . . . 3.32 1 1 
       3160 1 . . . . . . . 4.61 1 1 
       3161 1 . . . . . . . 3.14 1 1 
       3162 1 . . . . . . . 5.52 1 1 
       3163 1 . . . . . . . 5.04 1 1 
       3164 1 . . . . . . . 4.25 1 1 
       3165 1 . . . . . . . 3.35 1 1 
       3166 1 . . . . . . . 5.01 1 1 
       3167 1 . . . . . . . 5.67 1 1 
       3168 1 . . . . . . . 3.78 1 1 
       3169 1 . . . . . . .  6.0 1 1 
       3170 1 . . . . . . . 3.77 1 1 
       3171 1 . . . . . . . 3.48 1 1 
       3172 1 . . . . . . . 4.68 1 1 
       3173 1 . . . . . . . 4.41 1 1 
       3174 1 . . . . . . . 4.18 1 1 
       3175 1 . . . . . . . 4.16 1 1 
       3176 1 . . . . . . .  3.6 1 1 
       3177 1 . . . . . . . 6.25 1 1 
       3178 1 . . . . . . . 4.49 1 1 
       3179 1 . . . . . . . 5.57 1 1 
       3180 1 . . . . . . . 3.72 1 1 
       3181 1 . . . . . . . 4.16 1 1 
       3182 1 . . . . . . . 5.76 1 1 
       3183 1 . . . . . . .  3.4 1 1 
       3184 1 . . . . . . . 4.96 1 1 
       3185 1 . . . . . . . 4.12 1 1 
       3186 1 . . . . . . . 4.56 1 1 
       3187 1 . . . . . . . 4.45 1 1 
       3188 1 . . . . . . . 4.34 1 1 
       3189 1 . . . . . . . 4.74 1 1 
       3190 1 . . . . . . .  4.1 1 1 
       3191 1 . . . . . . . 5.14 1 1 
       3192 1 . . . . . . . 4.12 1 1 
       3193 1 . . . . . . . 3.34 1 1 
       3194 1 . . . . . . . 4.64 1 1 
       3195 1 . . . . . . . 4.14 1 1 
       3196 1 . . . . . . . 3.77 1 1 
       3197 1 . . . . . . . 5.21 1 1 
       3198 1 . . . . . . . 4.86 1 1 
       3199 1 . . . . . . . 4.09 1 1 
       3200 1 . . . . . . . 4.84 1 1 
       3201 1 . . . . . . . 4.99 1 1 
       3202 1 . . . . . . .  5.9 1 1 
       3203 1 . . . . . . . 5.21 1 1 
       3204 1 . . . . . . .  4.2 1 1 
       3205 1 . . . . . . . 4.12 1 1 
       3206 1 . . . . . . . 3.59 1 1 
       3207 1 . . . . . . . 4.12 1 1 
       3208 1 . . . . . . . 5.26 1 1 
       3209 1 . . . . . . . 4.73 1 1 
       3210 1 . . . . . . . 4.26 1 1 
       3211 1 . . . . . . .  5.4 1 1 
       3212 1 . . . . . . .  5.6 1 1 
       3213 1 . . . . . . . 2.71 1 1 
       3214 1 . . . . . . . 4.65 1 1 
       3215 1 . . . . . . .  4.6 1 1 
       3216 1 . . . . . . . 3.13 1 1 
       3217 1 . . . . . . . 5.61 1 1 
       3218 1 . . . . . . . 4.93 1 1 
       3219 1 . . . . . . . 4.56 1 1 
       3220 1 . . . . . . . 5.46 1 1 
       3221 1 . . . . . . . 5.01 1 1 
       3222 1 . . . . . . . 4.91 1 1 
       3223 1 . . . . . . . 5.43 1 1 
       3224 1 . . . . . . . 4.77 1 1 
       3225 1 . . . . . . . 4.71 1 1 
       3226 1 . . . . . . . 5.02 1 1 
       3227 1 . . . . . . . 4.04 1 1 
       3228 1 . . . . . . . 3.74 1 1 
       3229 1 . . . . . . . 3.34 1 1 
       3230 1 . . . . . . . 3.18 1 1 
       3231 1 . . . . . . . 4.23 1 1 
       3232 1 . . . . . . . 4.93 1 1 
       3233 1 . . . . . . . 3.14 1 1 
       3234 1 . . . . . . .  3.2 1 1 
       3235 1 . . . . . . .  4.6 1 1 
       3236 1 . . . . . . . 3.34 1 1 
       3237 1 . . . . . . . 5.34 1 1 
       3238 1 . . . . . . . 4.93 1 1 
       3239 1 . . . . . . . 4.26 1 1 
       3240 1 . . . . . . . 5.76 1 1 
       3241 1 . . . . . . . 4.29 1 1 
       3242 1 . . . . . . . 5.19 1 1 
       3243 1 . . . . . . . 4.66 1 1 
       3244 1 . . . . . . . 3.91 1 1 
       3245 1 . . . . . . . 4.05 1 1 
       3246 1 . . . . . . . 4.16 1 1 
       3247 1 . . . . . . . 4.33 1 1 
       3248 1 . . . . . . . 4.53 1 1 
       3249 1 . . . . . . . 3.97 1 1 
       3250 1 . . . . . . . 4.25 1 1 
       3251 1 . . . . . . .  6.5 1 1 
       3252 1 . . . . . . . 3.93 1 1 
       3253 1 . . . . . . . 3.66 1 1 
       3254 1 . . . . . . . 4.37 1 1 
       3255 1 . . . . . . . 4.53 1 1 
       3256 1 . . . . . . . 4.05 1 1 
       3257 1 . . . . . . . 4.71 1 1 
       3258 1 . . . . . . .  4.8 1 1 
       3259 1 . . . . . . . 3.33 1 1 
       3260 1 . . . . . . . 3.49 1 1 
       3261 1 . . . . . . . 3.54 1 1 
       3262 1 . . . . . . . 3.69 1 1 
       3263 1 . . . . . . . 3.84 1 1 
       3264 1 . . . . . . . 3.41 1 1 
       3265 1 . . . . . . . 5.28 1 1 
       3266 1 . . . . . . . 4.85 1 1 
       3267 1 . . . . . . .  4.8 1 1 
       3268 1 . . . . . . . 5.08 1 1 
       3269 1 . . . . . . . 5.91 1 1 
       3270 1 . . . . . . . 4.02 1 1 
       3271 1 . . . . . . . 3.93 1 1 
       3272 1 . . . . . . . 3.96 1 1 
       3273 1 . . . . . . . 3.47 1 1 
       3274 1 . . . . . . . 3.92 1 1 
       3275 1 . . . . . . . 4.28 1 1 
       3276 1 . . . . . . . 5.45 1 1 
       3277 1 . . . . . . . 5.31 1 1 
       3278 1 . . . . . . . 3.78 1 1 
       3279 1 . . . . . . . 3.28 1 1 
       3280 1 . . . . . . . 3.55 1 1 
       3281 1 . . . . . . . 4.28 1 1 
       3282 1 . . . . . . . 3.97 1 1 
       3283 1 . . . . . . . 2.89 1 1 
       3284 1 . . . . . . . 5.17 1 1 
       3285 1 . . . . . . .  4.5 1 1 
       3286 1 . . . . . . . 4.32 1 1 
       3287 1 . . . . . . . 6.37 1 1 
       3288 1 . . . . . . . 3.81 1 1 
       3289 1 . . . . . . .  4.3 1 1 
       3290 1 . . . . . . . 4.74 1 1 
       3291 1 . . . . . . . 4.84 1 1 
       3292 1 . . . . . . .  5.4 1 1 
       3293 1 . . . . . . . 4.31 1 1 
       3294 1 . . . . . . . 3.87 1 1 
       3295 1 . . . . . . . 4.51 1 1 
       3296 1 . . . . . . . 3.01 1 1 
       3297 1 . . . . . . . 5.96 1 1 
       3298 1 . . . . . . . 3.61 1 1 
       3299 1 . . . . . . . 3.54 1 1 
       3300 1 . . . . . . . 3.05 1 1 
       3301 1 . . . . . . . 3.16 1 1 
       3302 1 . . . . . . . 3.29 1 1 
       3303 1 . . . . . . . 5.42 1 1 
       3304 1 . . . . . . . 5.01 1 1 
       3305 1 . . . . . . . 4.73 1 1 
       3306 1 . . . . . . . 4.28 1 1 
       3307 1 . . . . . . . 5.55 1 1 
       3308 1 . . . . . . . 5.69 1 1 
       3309 1 . . . . . . . 4.88 1 1 
       3310 1 . . . . . . . 4.22 1 1 
       3311 1 . . . . . . . 4.07 1 1 
       3312 1 . . . . . . . 3.94 1 1 
       3313 1 . . . . . . . 5.18 1 1 
       3314 1 . . . . . . . 4.21 1 1 
       3315 1 . . . . . . . 5.53 1 1 
       3316 1 . . . . . . .  3.5 1 1 
       3317 1 . . . . . . . 5.32 1 1 
       3318 1 . . . . . . . 6.12 1 1 
       3319 1 . . . . . . . 4.19 1 1 
       3320 1 . . . . . . . 3.39 1 1 
       3321 1 . . . . . . . 4.61 1 1 
       3322 1 . . . . . . . 4.84 1 1 
       3323 1 . . . . . . . 5.92 1 1 
       3324 1 . . . . . . . 6.15 1 1 
       3325 1 . . . . . . . 2.79 1 1 
       3326 1 . . . . . . . 4.08 1 1 
       3327 1 . . . . . . .  5.2 1 1 
       3328 1 . . . . . . . 3.64 1 1 
       3329 1 . . . . . . . 3.64 1 1 
       3330 1 . . . . . . .  3.1 1 1 
       3331 1 . . . . . . . 4.51 1 1 
       3332 1 . . . . . . .  3.6 1 1 
       3333 1 . . . . . . .  3.5 1 1 
       3334 1 . . . . . . . 3.85 1 1 
       3335 1 . . . . . . . 3.68 1 1 
       3336 1 . . . . . . . 4.71 1 1 
       3337 1 . . . . . . . 4.85 1 1 
       3338 1 . . . . . . . 4.52 1 1 
       3339 1 . . . . . . . 5.23 1 1 
       3340 1 . . . . . . . 4.48 1 1 
       3341 1 . . . . . . . 4.48 1 1 
       3342 1 . . . . . . . 3.26 1 1 
       3343 1 . . . . . . .  3.2 1 1 
       3344 1 . . . . . . . 5.49 1 1 
       3345 1 . . . . . . . 4.73 1 1 
       3346 1 . . . . . . . 5.49 1 1 
       3347 1 . . . . . . . 4.16 1 1 
       3348 1 . . . . . . . 5.05 1 1 
       3349 1 . . . . . . .  3.5 1 1 
       3350 1 . . . . . . . 4.09 1 1 
       3351 1 . . . . . . . 4.36 1 1 
       3352 1 . . . . . . . 3.97 1 1 
       3353 1 . . . . . . . 2.98 1 1 
       3354 1 . . . . . . . 4.71 1 1 
       3355 1 . . . . . . . 6.07 1 1 
       3356 1 . . . . . . . 4.97 1 1 
       3357 1 . . . . . . . 5.55 1 1 
       3358 1 . . . . . . . 4.28 1 1 
       3359 1 . . . . . . . 4.39 1 1 
       3360 1 . . . . . . . 6.24 1 1 
       3361 1 . . . . . . . 5.84 1 1 
       3362 1 . . . . . . .  3.1 1 1 
       3363 1 . . . . . . . 3.69 1 1 
       3364 1 . . . . . . . 3.41 1 1 
       3365 1 . . . . . . . 4.08 1 1 
       3366 1 . . . . . . . 3.17 1 1 
       3367 1 . . . . . . . 4.68 1 1 
       3368 1 . . . . . . . 4.45 1 1 
       3369 1 . . . . . . . 5.41 1 1 
       3370 1 . . . . . . . 3.99 1 1 
       3371 1 . . . . . . . 3.07 1 1 
       3372 1 . . . . . . . 3.58 1 1 
       3373 1 . . . . . . . 2.45 1 1 
       3374 1 . . . . . . . 4.28 1 1 
       3375 1 . . . . . . . 4.44 1 1 
       3376 1 . . . . . . . 3.55 1 1 
       3377 1 . . . . . . . 3.36 1 1 
       3378 1 . . . . . . . 3.68 1 1 
       3379 1 . . . . . . . 5.01 1 1 
       3380 1 . . . . . . . 3.94 1 1 
       3381 1 . . . . . . . 4.12 1 1 
       3382 1 . . . . . . . 5.16 1 1 
       3383 1 . . . . . . . 3.09 1 1 
       3384 1 . . . . . . . 3.28 1 1 
       3385 1 . . . . . . . 5.07 1 1 
       3386 1 . . . . . . . 3.76 1 1 
       3387 1 . . . . . . . 3.85 1 1 
       3388 1 . . . . . . . 4.71 1 1 
       3389 1 . . . . . . . 5.81 1 1 
       3390 1 . . . . . . . 4.55 1 1 
       3391 1 . . . . . . . 4.67 1 1 
       3392 1 . . . . . . . 3.37 1 1 
       3393 1 . . . . . . . 2.69 1 1 
       3394 1 . . . . . . . 4.26 1 1 
       3395 1 . . . . . . . 3.86 1 1 
       3396 1 . . . . . . . 3.12 1 1 
       3397 1 . . . . . . . 3.89 1 1 
       3398 1 . . . . . . . 4.68 1 1 
       3399 1 . . . . . . . 4.68 1 1 
       3400 1 . . . . . . . 4.51 1 1 
       3401 1 . . . . . . .  3.3 1 1 
       3402 1 . . . . . . . 3.34 1 1 
       3403 1 . . . . . . . 4.65 1 1 
       3404 1 . . . . . . . 5.23 1 1 
       3405 1 . . . . . . . 5.23 1 1 
       3406 1 . . . . . . .  3.6 1 1 
       3407 1 . . . . . . . 4.01 1 1 
       3408 1 . . . . . . . 3.14 1 1 
       3409 1 . . . . . . . 4.78 1 1 
       3410 1 . . . . . . . 4.39 1 1 
       3411 1 . . . . . . . 4.23 1 1 
       3412 1 . . . . . . . 4.67 1 1 
       3413 1 . . . . . . .  4.5 1 1 
       3414 1 . . . . . . . 4.54 1 1 
       3415 1 . . . . . . . 4.42 1 1 
       3416 1 . . . . . . . 4.28 1 1 
       3417 1 . . . . . . . 4.24 1 1 
       3418 1 . . . . . . . 4.38 1 1 
       3419 1 . . . . . . . 4.69 1 1 
       3420 1 . . . . . . . 5.17 1 1 
       3421 1 . . . . . . . 4.25 1 1 
       3422 1 . . . . . . . 5.36 1 1 
       3423 1 . . . . . . . 4.05 1 1 
       3424 1 . . . . . . . 3.75 1 1 
       3425 1 . . . . . . .  4.5 1 1 
       3426 1 . . . . . . . 6.27 1 1 
       3427 1 . . . . . . . 4.11 1 1 
       3428 1 . . . . . . . 4.11 1 1 
       3429 1 . . . . . . . 3.12 1 1 
       3430 1 . . . . . . . 3.22 1 1 
       3431 1 . . . . . . . 6.22 1 1 
       3432 1 . . . . . . . 3.96 1 1 
       3433 1 . . . . . . .  4.5 1 1 
       3434 1 . . . . . . . 5.24 1 1 
       3435 1 . . . . . . . 4.59 1 1 
       3436 1 . . . . . . . 3.68 1 1 
       3437 1 . . . . . . . 3.37 1 1 
       3438 1 . . . . . . . 4.06 1 1 
       3439 1 . . . . . . . 4.12 1 1 
       3440 1 . . . . . . . 3.56 1 1 
       3441 1 . . . . . . . 4.16 1 1 
       3442 1 . . . . . . .  5.4 1 1 
       3443 1 . . . . . . . 3.71 1 1 
       3444 1 . . . . . . . 2.97 1 1 
       3445 1 . . . . . . . 3.78 1 1 
       3446 1 . . . . . . . 2.73 1 1 
       3447 1 . . . . . . . 3.08 1 1 
       3448 1 . . . . . . .  6.5 1 1 
       3449 1 . . . . . . . 4.04 1 1 
       3450 1 . . . . . . .  4.8 1 1 
       3451 1 . . . . . . . 5.09 1 1 
       3452 1 . . . . . . . 3.17 1 1 
       3453 1 . . . . . . . 3.14 1 1 
       3454 1 . . . . . . . 4.14 1 1 
       3455 1 . . . . . . . 3.93 1 1 
       3456 1 . . . . . . . 5.15 1 1 
       3457 1 . . . . . . .  3.9 1 1 
       3458 1 . . . . . . . 5.55 1 1 
       3459 1 . . . . . . . 3.48 1 1 
       3460 1 . . . . . . . 4.22 1 1 
       3461 1 . . . . . . . 5.32 1 1 
       3462 1 . . . . . . . 5.04 1 1 
       3463 1 . . . . . . . 3.85 1 1 
       3464 1 . . . . . . . 5.76 1 1 
       3465 1 . . . . . . . 3.65 1 1 
       3466 1 . . . . . . . 2.85 1 1 
       3467 1 . . . . . . . 3.65 1 1 
       3468 1 . . . . . . . 2.87 1 1 
       3469 1 . . . . . . . 3.01 1 1 
       3470 1 . . . . . . . 5.86 1 1 
       3471 1 . . . . . . . 6.21 1 1 
       3472 1 . . . . . . . 4.94 1 1 
       3473 1 . . . . . . . 3.49 1 1 
       3474 1 . . . . . . . 4.63 1 1 
       3475 1 . . . . . . . 3.62 1 1 
       3476 1 . . . . . . . 5.76 1 1 
       3477 1 . . . . . . . 4.68 1 1 
       3478 1 . . . . . . . 3.83 1 1 
       3479 1 . . . . . . .  4.4 1 1 
       3480 1 . . . . . . . 4.46 1 1 
       3481 1 . . . . . . . 4.34 1 1 
       3482 1 . . . . . . . 4.79 1 1 
       3483 1 . . . . . . . 3.44 1 1 
       3484 1 . . . . . . . 2.62 1 1 
       3485 1 . . . . . . . 3.88 1 1 
       3486 1 . . . . . . . 3.04 1 1 
       3487 1 . . . . . . . 4.78 1 1 
       3488 1 . . . . . . . 4.25 1 1 
       3489 1 . . . . . . . 6.19 1 1 
       3490 1 . . . . . . . 5.47 1 1 
       3491 1 . . . . . . . 5.94 1 1 
       3492 1 . . . . . . .  5.0 1 1 
       3493 1 . . . . . . . 3.31 1 1 
       3494 1 . . . . . . . 3.54 1 1 
       3495 1 . . . . . . . 4.58 1 1 
       3496 1 . . . . . . . 5.33 1 1 
       3497 1 . . . . . . . 3.16 1 1 
       3498 1 . . . . . . .  4.2 1 1 
       3499 1 . . . . . . . 3.07 1 1 
       3500 1 . . . . . . . 5.51 1 1 
       3501 1 . . . . . . . 4.49 1 1 
       3502 1 . . . . . . . 5.74 1 1 
       3503 1 . . . . . . . 3.64 1 1 
       3504 1 . . . . . . . 2.98 1 1 
       3505 1 . . . . . . . 3.64 1 1 
       3506 1 . . . . . . . 4.32 1 1 
       3507 1 . . . . . . . 4.32 1 1 
       3508 1 . . . . . . . 4.37 1 1 
       3509 1 . . . . . . . 3.12 1 1 
       3510 1 . . . . . . . 4.64 1 1 
       3511 1 . . . . . . . 5.01 1 1 
       3512 1 . . . . . . . 4.11 1 1 
       3513 1 . . . . . . . 4.67 1 1 
       3514 1 . . . . . . . 5.54 1 1 
       3515 1 . . . . . . .  6.2 1 1 
       3516 1 . . . . . . . 4.05 1 1 
       3517 1 . . . . . . . 2.93 1 1 
       3518 1 . . . . . . . 4.05 1 1 
       3519 1 . . . . . . . 5.08 1 1 
       3520 1 . . . . . . . 4.15 1 1 
       3521 1 . . . . . . . 3.39 1 1 
       3522 1 . . . . . . . 4.03 1 1 
       3523 1 . . . . . . . 4.38 1 1 
       3524 1 . . . . . . . 2.77 1 1 
       3525 1 . . . . . . . 3.52 1 1 
       3526 1 . . . . . . . 6.27 1 1 
       3527 1 . . . . . . . 4.33 1 1 
       3528 1 . . . . . . . 4.33 1 1 
       3529 1 . . . . . . . 5.39 1 1 
       3530 1 . . . . . . .  5.5 1 1 
       3531 1 . . . . . . . 4.43 1 1 
       3532 1 . . . . . . . 3.74 1 1 
       3533 1 . . . . . . . 4.01 1 1 
       3534 1 . . . . . . . 3.97 1 1 
       3535 1 . . . . . . . 4.86 1 1 
       3536 1 . . . . . . . 4.89 1 1 
       3537 1 . . . . . . . 3.56 1 1 
       3538 1 . . . . . . . 3.51 1 1 
       3539 1 . . . . . . . 4.64 1 1 
       3540 1 . . . . . . . 4.82 1 1 
       3541 1 . . . . . . . 5.72 1 1 
       3542 1 . . . . . . . 4.82 1 1 
       3543 1 . . . . . . . 5.72 1 1 
       3544 1 . . . . . . . 4.84 1 1 
       3545 1 . . . . . . . 5.97 1 1 
       3546 1 . . . . . . .  3.6 1 1 
       3547 1 . . . . . . . 3.21 1 1 
       3548 1 . . . . . . . 3.99 1 1 
       3549 1 . . . . . . . 4.92 1 1 
       3550 1 . . . . . . . 3.91 1 1 
       3551 1 . . . . . . . 4.37 1 1 
       3552 1 . . . . . . . 3.22 1 1 
       3553 1 . . . . . . . 4.35 1 1 
       3554 1 . . . . . . . 5.54 1 1 
       3555 1 . . . . . . . 5.17 1 1 
       3556 1 . . . . . . . 4.01 1 1 
       3557 1 . . . . . . .  3.9 1 1 
       3558 1 . . . . . . . 5.24 1 1 
       3559 1 . . . . . . .  4.5 1 1 
       3560 1 . . . . . . . 3.95 1 1 
       3561 1 . . . . . . . 4.47 1 1 
       3562 1 . . . . . . .  5.5 1 1 
       3563 1 . . . . . . . 5.47 1 1 
       3564 1 . . . . . . . 4.31 1 1 
       3565 1 . . . . . . . 4.07 1 1 
       3566 1 . . . . . . .  4.2 1 1 
       3567 1 . . . . . . . 5.19 1 1 
       3568 1 . . . . . . . 4.87 1 1 
       3569 1 . . . . . . . 4.05 1 1 
       3570 1 . . . . . . .  6.5 1 1 
       3571 1 . . . . . . . 5.01 1 1 
       3572 1 . . . . . . . 2.76 1 1 
       3573 1 . . . . . . . 4.23 1 1 
       3574 1 . . . . . . . 4.79 1 1 
       3575 1 . . . . . . . 2.95 1 1 
       3576 1 . . . . . . . 3.53 1 1 
       3577 1 . . . . . . . 3.04 1 1 
       3578 1 . . . . . . . 5.73 1 1 
       3579 1 . . . . . . . 4.33 1 1 
       3580 1 . . . . . . . 4.33 1 1 
       3581 1 . . . . . . . 5.05 1 1 
       3582 1 . . . . . . . 4.69 1 1 
       3583 1 . . . . . . . 5.75 1 1 
       3584 1 . . . . . . . 4.37 1 1 
       3585 1 . . . . . . . 3.58 1 1 
       3586 1 . . . . . . . 2.97 1 1 
       3587 1 . . . . . . . 3.76 1 1 
       3588 1 . . . . . . . 5.34 1 1 
       3589 1 . . . . . . .  5.0 1 1 
       3590 1 . . . . . . . 4.01 1 1 
       3591 1 . . . . . . . 4.62 1 1 
       3592 1 . . . . . . . 3.99 1 1 
       3593 1 . . . . . . . 5.72 1 1 
       3594 1 . . . . . . . 4.34 1 1 
       3595 1 . . . . . . . 5.08 1 1 
       3596 1 . . . . . . . 6.02 1 1 
       3597 1 . . . . . . . 5.28 1 1 
       3598 1 . . . . . . . 3.61 1 1 
       3599 1 . . . . . . . 3.04 1 1 
       3600 1 . . . . . . . 3.61 1 1 
       3601 1 . . . . . . . 4.27 1 1 
       3602 1 . . . . . . . 5.57 1 1 
       3603 1 . . . . . . . 3.69 1 1 
       3604 1 . . . . . . . 3.02 1 1 
       3605 1 . . . . . . . 3.69 1 1 
       3606 1 . . . . . . . 3.14 1 1 
       3607 1 . . . . . . . 4.25 1 1 
       3608 1 . . . . . . . 4.47 1 1 
       3609 1 . . . . . . . 5.33 1 1 
       3610 1 . . . . . . . 3.91 1 1 
       3611 1 . . . . . . . 3.69 1 1 
       3612 1 . . . . . . . 4.76 1 1 
       3613 1 . . . . . . . 4.07 1 1 
       3614 1 . . . . . . . 4.35 1 1 
       3615 1 . . . . . . . 4.84 1 1 
       3616 1 . . . . . . . 5.68 1 1 
       3617 1 . . . . . . .  4.7 1 1 
       3618 1 . . . . . . . 4.07 1 1 
       3619 1 . . . . . . .  5.5 1 1 
       3620 1 . . . . . . .  4.7 1 1 
       3621 1 . . . . . . . 4.07 1 1 
       3622 1 . . . . . . .  5.5 1 1 
       3623 1 . . . . . . . 5.28 1 1 
       3624 1 . . . . . . . 3.87 1 1 
       3625 1 . . . . . . . 3.87 1 1 
       3626 1 . . . . . . . 4.26 1 1 
       3627 1 . . . . . . . 5.07 1 1 
       3628 1 . . . . . . . 5.07 1 1 
       3629 1 . . . . . . . 3.35 1 1 
       3630 1 . . . . . . . 3.64 1 1 
       3631 1 . . . . . . . 5.46 1 1 
       3632 1 . . . . . . . 3.12 1 1 
       3633 1 . . . . . . . 5.37 1 1 
       3634 1 . . . . . . . 4.59 1 1 
       3635 1 . . . . . . . 5.37 1 1 
       3636 1 . . . . . . . 4.11 1 1 
       3637 1 . . . . . . . 4.28 1 1 
       3638 1 . . . . . . . 4.87 1 1 
       3639 1 . . . . . . . 4.13 1 1 
       3640 1 . . . . . . . 5.47 1 1 
       3641 1 . . . . . . . 3.96 1 1 
       3642 1 . . . . . . . 2.95 1 1 
       3643 1 . . . . . . . 2.55 1 1 
       3644 1 . . . . . . . 2.95 1 1 
       3645 1 . . . . . . . 2.75 1 1 
       3646 1 . . . . . . .  2.8 1 1 
       3647 1 . . . . . . . 2.56 1 1 
    stop_

save_


save_DYANA/DIANA_dihedral_5
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

         1 PHI 1 1   3 HIS C 1 1   4 MET N  1 1   4 MET CA 1 1   4 MET C      -103.0 -53.199997 . 534 MET . . 534 MET . . 534 MET . . 534 MET . 1 1 
         2 PSI 1 1   4 MET N 1 1   4 MET CA 1 1   4 MET C  1 1   5 ALA N       113.1      155.5 . 534 MET . . 534 MET . . 534 MET . . 534 MET . 1 1 
         3 PHI 1 1   6 GLN C 1 1   7 PHE N  1 1   7 PHE CA 1 1   7 PHE C      -119.7      -57.8 . 537 PHE . . 537 PHE . . 537 PHE . . 537 PHE . 1 1 
         4 PSI 1 1   7 PHE N 1 1   7 PHE CA 1 1   7 PHE C  1 1   8 ALA N  117.399994      157.4 . 537 PHE . . 537 PHE . . 537 PHE . . 537 PHE . 1 1 
         5 PHI 1 1   7 PHE C 1 1   8 ALA N  1 1   8 ALA CA 1 1   8 ALA C       -92.5      -52.5 . 538 ALA . . 538 ALA . . 538 ALA . . 538 ALA . 1 1 
         6 PSI 1 1   8 ALA N 1 1   8 ALA CA 1 1   8 ALA C  1 1   9 THR N       119.6      168.3 . 538 ALA . . 538 ALA . . 538 ALA . . 538 ALA . 1 1 
         7 PSI 1 1  13 PRO N 1 1  13 PRO CA 1 1  13 PRO C  1 1  14 PRO N       129.0      170.5 . 543 PRO . . 543 PRO . . 543 PRO . . 543 PRO . 1 1 
         8 PSI 1 1  14 PRO N 1 1  14 PRO CA 1 1  14 PRO C  1 1  15 ILE N       126.2      173.2 . 544 PRO . . 544 PRO . . 544 PRO . . 544 PRO . 1 1 
         9 PHI 1 1  14 PRO C 1 1  15 ILE N  1 1  15 ILE CA 1 1  15 ILE C      -139.3      -37.4 . 545 ILE . . 545 ILE . . 545 ILE . . 545 ILE . 1 1 
        10 PSI 1 1  15 ILE N 1 1  15 ILE CA 1 1  15 ILE C  1 1  16 PRO N       105.5      169.1 . 545 ILE . . 545 ILE . . 545 ILE . . 545 ILE . 1 1 
        11 PSI 1 1  16 PRO N 1 1  16 PRO CA 1 1  16 PRO C  1 1  17 ALA N  124.899994  165.49998 . 546 PRO . . 546 PRO . . 546 PRO . . 546 PRO . 1 1 
        12 PHI 1 1  18 ASN C 1 1  19 SER N  1 1  19 SER CA 1 1  19 SER C       -85.0 -44.999996 . 549 SER . . 549 SER . . 549 SER . . 549 SER . 1 1 
        13 PSI 1 1  19 SER N 1 1  19 SER CA 1 1  19 SER C  1 1  20 PHE N  -57.500004      -17.5 . 549 SER . . 549 SER . . 549 SER . . 549 SER . 1 1 
        14 PHI 1 1  19 SER C 1 1  20 PHE N  1 1  20 PHE CA 1 1  20 PHE C       -83.1 -43.099995 . 550 PHE . . 550 PHE . . 550 PHE . . 550 PHE . 1 1 
        15 PSI 1 1  20 PHE N 1 1  20 PHE CA 1 1  20 PHE C  1 1  21 GLN N       -60.0      -20.0 . 550 PHE . . 550 PHE . . 550 PHE . . 550 PHE . 1 1 
        16 PHI 1 1  20 PHE C 1 1  21 GLN N  1 1  21 GLN CA 1 1  21 GLN C       -87.1      -47.1 . 551 GLN . . 551 GLN . . 551 GLN . . 551 GLN . 1 1 
        17 PSI 1 1  21 GLN N 1 1  21 GLN CA 1 1  21 GLN C  1 1  22 LEU N  -57.500004      -17.5 . 551 GLN . . 551 GLN . . 551 GLN . . 551 GLN . 1 1 
        18 PHI 1 1  21 GLN C 1 1  22 LEU N  1 1  22 LEU CA 1 1  22 LEU C       -85.5      -45.5 . 552 LEU . . 552 LEU . . 552 LEU . . 552 LEU . 1 1 
        19 PSI 1 1  22 LEU N 1 1  22 LEU CA 1 1  22 LEU C  1 1  23 GLU N  -63.899998      -23.9 . 552 LEU . . 552 LEU . . 552 LEU . . 552 LEU . 1 1 
        20 PHI 1 1  22 LEU C 1 1  23 GLU N  1 1  23 GLU CA 1 1  23 GLU C       -81.7 -41.699997 . 553 GLU . . 553 GLU . . 553 GLU . . 553 GLU . 1 1 
        21 PSI 1 1  23 GLU N 1 1  23 GLU CA 1 1  23 GLU C  1 1  24 SER N       -62.5 -22.499998 . 553 GLU . . 553 GLU . . 553 GLU . . 553 GLU . 1 1 
        22 PHI 1 1  23 GLU C 1 1  24 SER N  1 1  24 SER CA 1 1  24 SER C       -85.2      -45.2 . 554 SER . . 554 SER . . 554 SER . . 554 SER . 1 1 
        23 PSI 1 1  24 SER N 1 1  24 SER CA 1 1  24 SER C  1 1  25 ASP N  -60.099995      -20.1 . 554 SER . . 554 SER . . 554 SER . . 554 SER . 1 1 
        24 PHI 1 1  24 SER C 1 1  25 ASP N  1 1  25 ASP CA 1 1  25 ASP C       -86.0      -46.0 . 555 ASP . . 555 ASP . . 555 ASP . . 555 ASP . 1 1 
        25 PSI 1 1  25 ASP N 1 1  25 ASP CA 1 1  25 ASP C  1 1  26 PHE N  -58.699997      -18.7 . 555 ASP . . 555 ASP . . 555 ASP . . 555 ASP . 1 1 
        26 PHI 1 1  25 ASP C 1 1  26 PHE N  1 1  26 PHE CA 1 1  26 PHE C       -83.5      -43.5 . 556 PHE . . 556 PHE . . 556 PHE . . 556 PHE . 1 1 
        27 PSI 1 1  26 PHE N 1 1  26 PHE CA 1 1  26 PHE C  1 1  27 ARG N       -61.9      -21.9 . 556 PHE . . 556 PHE . . 556 PHE . . 556 PHE . 1 1 
        28 PHI 1 1  26 PHE C 1 1  27 ARG N  1 1  27 ARG CA 1 1  27 ARG C       -83.6      -43.6 . 557 ARG . . 557 ARG . . 557 ARG . . 557 ARG . 1 1 
        29 PSI 1 1  27 ARG N 1 1  27 ARG CA 1 1  27 ARG C  1 1  28 GLN N       -57.8      -17.8 . 557 ARG . . 557 ARG . . 557 ARG . . 557 ARG . 1 1 
        30 PHI 1 1  27 ARG C 1 1  28 GLN N  1 1  28 GLN CA 1 1  28 GLN C       -86.5      -46.5 . 558 GLN . . 558 GLN . . 558 GLN . . 558 GLN . 1 1 
        31 PSI 1 1  28 GLN N 1 1  28 GLN CA 1 1  28 GLN C  1 1  29 LEU N       -49.3       -9.3 . 558 GLN . . 558 GLN . . 558 GLN . . 558 GLN . 1 1 
        32 PHI 1 1  28 GLN C 1 1  29 LEU N  1 1  29 LEU CA 1 1  29 LEU C -123.200005      -81.1 . 559 LEU . . 559 LEU . . 559 LEU . . 559 LEU . 1 1 
        33 PSI 1 1  29 LEU N 1 1  29 LEU CA 1 1  29 LEU C  1 1  30 LYS N       -26.5       33.0 . 559 LEU . . 559 LEU . . 559 LEU . . 559 LEU . 1 1 
        34 PHI 1 1  29 LEU C 1 1  30 LYS N  1 1  30 LYS CA 1 1  30 LYS C       -82.6      -42.6 . 560 LYS . . 560 LYS . . 560 LYS . . 560 LYS . 1 1 
        35 PSI 1 1  30 LYS N 1 1  30 LYS CA 1 1  30 LYS C  1 1  31 SER N       -50.3      -10.3 . 560 LYS . . 560 LYS . . 560 LYS . . 560 LYS . 1 1 
        36 PHI 1 1  30 LYS C 1 1  31 SER N  1 1  31 SER CA 1 1  31 SER C      -112.5      -72.5 . 561 SER . . 561 SER . . 561 SER . . 561 SER . 1 1 
        37 PSI 1 1  31 SER N 1 1  31 SER CA 1 1  31 SER C  1 1  32 SER N       -28.2       20.2 . 561 SER . . 561 SER . . 561 SER . . 561 SER . 1 1 
        38 PHI 1 1  31 SER C 1 1  32 SER N  1 1  32 SER CA 1 1  32 SER C      -149.3     -109.3 . 562 SER . . 562 SER . . 562 SER . . 562 SER . 1 1 
        39 PSI 1 1  32 SER N 1 1  32 SER CA 1 1  32 SER C  1 1  33 PRO N        52.6      102.4 . 562 SER . . 562 SER . . 562 SER . . 562 SER . 1 1 
        40 PSI 1 1  33 PRO N 1 1  33 PRO CA 1 1  33 PRO C  1 1  34 ASP N       -52.7      -12.7 . 563 PRO . . 563 PRO . . 563 PRO . . 563 PRO . 1 1 
        41 PHI 1 1  33 PRO C 1 1  34 ASP N  1 1  34 ASP CA 1 1  34 ASP C       -84.7 -44.699997 . 564 ASP . . 564 ASP . . 564 ASP . . 564 ASP . 1 1 
        42 PSI 1 1  34 ASP N 1 1  34 ASP CA 1 1  34 ASP C  1 1  35 MET N       -58.9      -18.9 . 564 ASP . . 564 ASP . . 564 ASP . . 564 ASP . 1 1 
        43 PHI 1 1  34 ASP C 1 1  35 MET N  1 1  35 MET CA 1 1  35 MET C       -89.2      -49.2 . 565 MET . . 565 MET . . 565 MET . . 565 MET . 1 1 
        44 PSI 1 1  35 MET N 1 1  35 MET CA 1 1  35 MET C  1 1  36 LEU N       -55.8      -15.8 . 565 MET . . 565 MET . . 565 MET . . 565 MET . 1 1 
        45 PHI 1 1  35 MET C 1 1  36 LEU N  1 1  36 LEU CA 1 1  36 LEU C   -86.19999      -46.2 . 566 LEU . . 566 LEU . . 566 LEU . . 566 LEU . 1 1 
        46 PSI 1 1  36 LEU N 1 1  36 LEU CA 1 1  36 LEU C  1 1  37 TYR N       -58.9      -18.9 . 566 LEU . . 566 LEU . . 566 LEU . . 566 LEU . 1 1 
        47 PHI 1 1  36 LEU C 1 1  37 TYR N  1 1  37 TYR CA 1 1  37 TYR C       -86.0      -46.0 . 567 TYR . . 567 TYR . . 567 TYR . . 567 TYR . 1 1 
        48 PSI 1 1  37 TYR N 1 1  37 TYR CA 1 1  37 TYR C  1 1  38 GLN N  -56.199997 -16.199999 . 567 TYR . . 567 TYR . . 567 TYR . . 567 TYR . 1 1 
        49 PHI 1 1  37 TYR C 1 1  38 GLN N  1 1  38 GLN CA 1 1  38 GLN C       -85.5      -45.5 . 568 GLN . . 568 GLN . . 568 GLN . . 568 GLN . 1 1 
        50 PSI 1 1  38 GLN N 1 1  38 GLN CA 1 1  38 GLN C  1 1  39 TYR N  -61.600002      -21.6 . 568 GLN . . 568 GLN . . 568 GLN . . 568 GLN . 1 1 
        51 PHI 1 1  38 GLN C 1 1  39 TYR N  1 1  39 TYR CA 1 1  39 TYR C       -84.3      -44.3 . 569 TYR . . 569 TYR . . 569 TYR . . 569 TYR . 1 1 
        52 PSI 1 1  39 TYR N 1 1  39 TYR CA 1 1  39 TYR C  1 1  40 LEU N  -63.899998      -23.9 . 569 TYR . . 569 TYR . . 569 TYR . . 569 TYR . 1 1 
        53 PHI 1 1  39 TYR C 1 1  40 LEU N  1 1  40 LEU CA 1 1  40 LEU C       -84.3      -44.3 . 570 LEU . . 570 LEU . . 570 LEU . . 570 LEU . 1 1 
        54 PSI 1 1  40 LEU N 1 1  40 LEU CA 1 1  40 LEU C  1 1  41 LYS N       -57.0      -17.0 . 570 LEU . . 570 LEU . . 570 LEU . . 570 LEU . 1 1 
        55 PHI 1 1  40 LEU C 1 1  41 LYS N  1 1  41 LYS CA 1 1  41 LYS C  -89.399994      -49.4 . 571 LYS . . 571 LYS . . 571 LYS . . 571 LYS . 1 1 
        56 PSI 1 1  41 LYS N 1 1  41 LYS CA 1 1  41 LYS C  1 1  42 GLN N  -43.099995       -3.1 . 571 LYS . . 571 LYS . . 571 LYS . . 571 LYS . 1 1 
        57 PHI 1 1  41 LYS C 1 1  42 GLN N  1 1  42 GLN CA 1 1  42 GLN C      -106.0      -66.0 . 572 GLN . . 572 GLN . . 572 GLN . . 572 GLN . 1 1 
        58 PSI 1 1  42 GLN N 1 1  42 GLN CA 1 1  42 GLN C  1 1  43 ILE N       -33.0        7.0 . 572 GLN . . 572 GLN . . 572 GLN . . 572 GLN . 1 1 
        59 PHI 1 1  43 ILE C 1 1  44 GLU N  1 1  44 GLU CA 1 1  44 GLU C      -100.5      -37.3 . 574 GLU . . 574 GLU . . 574 GLU . . 574 GLU . 1 1 
        60 PSI 1 1  44 GLU N 1 1  44 GLU CA 1 1  44 GLU C  1 1  45 PRO N       101.4      185.6 . 574 GLU . . 574 GLU . . 574 GLU . . 574 GLU . 1 1 
        61 PSI 1 1  45 PRO N 1 1  45 PRO CA 1 1  45 PRO C  1 1  46 SER N       -52.5      -12.5 . 575 PRO . . 575 PRO . . 575 PRO . . 575 PRO . 1 1 
        62 PHI 1 1  45 PRO C 1 1  46 SER N  1 1  46 SER CA 1 1  46 SER C       -87.8      -47.8 . 576 SER . . 576 SER . . 576 SER . . 576 SER . 1 1 
        63 PSI 1 1  46 SER N 1 1  46 SER CA 1 1  46 SER C  1 1  47 LEU N       -43.2       -3.2 . 576 SER . . 576 SER . . 576 SER . . 576 SER . 1 1 
        64 PHI 1 1  46 SER C 1 1  47 LEU N  1 1  47 LEU CA 1 1  47 LEU C      -111.4      -71.4 . 577 LEU . . 577 LEU . . 577 LEU . . 577 LEU . 1 1 
        65 PSI 1 1  47 LEU N 1 1  47 LEU CA 1 1  47 LEU C  1 1  48 TYR N       -29.0       11.0 . 577 LEU . . 577 LEU . . 577 LEU . . 577 LEU . 1 1 
        66 PHI 1 1  47 LEU C 1 1  48 TYR N  1 1  48 TYR CA 1 1  48 TYR C       -75.3      -35.3 . 578 TYR . . 578 TYR . . 578 TYR . . 578 TYR . 1 1 
        67 PSI 1 1  48 TYR N 1 1  48 TYR CA 1 1  48 TYR C  1 1  49 PRO N       -69.2      -29.2 . 578 TYR . . 578 TYR . . 578 TYR . . 578 TYR . 1 1 
        68 PSI 1 1  49 PRO N 1 1  49 PRO CA 1 1  49 PRO C  1 1  50 LYS N       -55.9 -15.899999 . 579 PRO . . 579 PRO . . 579 PRO . . 579 PRO . 1 1 
        69 PHI 1 1  49 PRO C 1 1  50 LYS N  1 1  50 LYS CA 1 1  50 LYS C       -92.4      -52.4 . 580 LYS . . 580 LYS . . 580 LYS . . 580 LYS . 1 1 
        70 PSI 1 1  50 LYS N 1 1  50 LYS CA 1 1  50 LYS C  1 1  51 LEU N       -56.7      -11.5 . 580 LYS . . 580 LYS . . 580 LYS . . 580 LYS . 1 1 
        71 PHI 1 1  50 LYS C 1 1  51 LEU N  1 1  51 LEU CA 1 1  51 LEU C       -88.6      -48.6 . 581 LEU . . 581 LEU . . 581 LEU . . 581 LEU . 1 1 
        72 PSI 1 1  51 LEU N 1 1  51 LEU CA 1 1  51 LEU C  1 1  52 PHE N       -52.4      -12.4 . 581 LEU . . 581 LEU . . 581 LEU . . 581 LEU . 1 1 
        73 PHI 1 1  51 LEU C 1 1  52 PHE N  1 1  52 PHE CA 1 1  52 PHE C      -129.9      -89.9 . 582 PHE . . 582 PHE . . 582 PHE . . 582 PHE . 1 1 
        74 PSI 1 1  52 PHE N 1 1  52 PHE CA 1 1  52 PHE C  1 1  53 GLN N        -5.8       34.2 . 582 PHE . . 582 PHE . . 582 PHE . . 582 PHE . 1 1 
        75 PHI 1 1  53 GLN C 1 1  54 LYS N  1 1  54 LYS CA 1 1  54 LYS C      -113.6      -66.8 . 584 LYS . . 584 LYS . . 584 LYS . . 584 LYS . 1 1 
        76 PSI 1 1  54 LYS N 1 1  54 LYS CA 1 1  54 LYS C  1 1  55 ASN N       -23.1       18.5 . 584 LYS . . 584 LYS . . 584 LYS . . 584 LYS . 1 1 
        77 PHI 1 1  55 ASN C 1 1  56 LEU N  1 1  56 LEU CA 1 1  56 LEU C      -107.8      -45.9 . 586 LEU . . 586 LEU . . 586 LEU . . 586 LEU . 1 1 
        78 PSI 1 1  56 LEU N 1 1  56 LEU CA 1 1  56 LEU C  1 1  57 ASP N       131.0      171.0 . 586 LEU . . 586 LEU . . 586 LEU . . 586 LEU . 1 1 
        79 PHI 1 1  56 LEU C 1 1  57 ASP N  1 1  57 ASP CA 1 1  57 ASP C      -144.4      -18.5 . 587 ASP . . 587 ASP . . 587 ASP . . 587 ASP . 1 1 
        80 PSI 1 1  57 ASP N 1 1  57 ASP CA 1 1  57 ASP C  1 1  58 PRO N   122.90001      178.6 . 587 ASP . . 587 ASP . . 587 ASP . . 587 ASP . 1 1 
        81 PSI 1 1  58 PRO N 1 1  58 PRO CA 1 1  58 PRO C  1 1  59 ASP N       -56.4      -16.4 . 588 PRO . . 588 PRO . . 588 PRO . . 588 PRO . 1 1 
        82 PHI 1 1  58 PRO C 1 1  59 ASP N  1 1  59 ASP CA 1 1  59 ASP C       -85.2      -45.2 . 589 ASP . . 589 ASP . . 589 ASP . . 589 ASP . 1 1 
        83 PSI 1 1  59 ASP N 1 1  59 ASP CA 1 1  59 ASP C  1 1  60 VAL N  -61.799995      -21.8 . 589 ASP . . 589 ASP . . 589 ASP . . 589 ASP . 1 1 
        84 PHI 1 1  59 ASP C 1 1  60 VAL N  1 1  60 VAL CA 1 1  60 VAL C       -86.5      -46.5 . 590 VAL . . 590 VAL . . 590 VAL . . 590 VAL . 1 1 
        85 PSI 1 1  60 VAL N 1 1  60 VAL CA 1 1  60 VAL C  1 1  61 PHE N  -60.299995      -20.3 . 590 VAL . . 590 VAL . . 590 VAL . . 590 VAL . 1 1 
        86 PHI 1 1  60 VAL C 1 1  61 PHE N  1 1  61 PHE CA 1 1  61 PHE C  -83.399994      -43.4 . 591 PHE . . 591 PHE . . 591 PHE . . 591 PHE . 1 1 
        87 PSI 1 1  61 PHE N 1 1  61 PHE CA 1 1  61 PHE C  1 1  62 ASN N       -61.5      -21.5 . 591 PHE . . 591 PHE . . 591 PHE . . 591 PHE . 1 1 
        88 PHI 1 1  61 PHE C 1 1  62 ASN N  1 1  62 ASN CA 1 1  62 ASN C       -82.9      -42.9 . 592 ASN . . 592 ASN . . 592 ASN . . 592 ASN . 1 1 
        89 PSI 1 1  62 ASN N 1 1  62 ASN CA 1 1  62 ASN C  1 1  63 GLN N  -59.400005      -19.4 . 592 ASN . . 592 ASN . . 592 ASN . . 592 ASN . 1 1 
        90 PHI 1 1  62 ASN C 1 1  63 GLN N  1 1  63 GLN CA 1 1  63 GLN C       -86.5      -46.5 . 593 GLN . . 593 GLN . . 593 GLN . . 593 GLN . 1 1 
        91 PSI 1 1  63 GLN N 1 1  63 GLN CA 1 1  63 GLN C  1 1  64 ILE N       -61.7      -21.7 . 593 GLN . . 593 GLN . . 593 GLN . . 593 GLN . 1 1 
        92 PHI 1 1  63 GLN C 1 1  64 ILE N  1 1  64 ILE CA 1 1  64 ILE C       -83.5      -43.5 . 594 ILE . . 594 ILE . . 594 ILE . . 594 ILE . 1 1 
        93 PSI 1 1  64 ILE N 1 1  64 ILE CA 1 1  64 ILE C  1 1  65 VAL N       -65.2      -25.2 . 594 ILE . . 594 ILE . . 594 ILE . . 594 ILE . 1 1 
        94 PHI 1 1  64 ILE C 1 1  65 VAL N  1 1  65 VAL CA 1 1  65 VAL C       -81.6      -41.6 . 595 VAL . . 595 VAL . . 595 VAL . . 595 VAL . 1 1 
        95 PSI 1 1  65 VAL N 1 1  65 VAL CA 1 1  65 VAL C  1 1  66 LYS N  -63.500004      -23.5 . 595 VAL . . 595 VAL . . 595 VAL . . 595 VAL . 1 1 
        96 PHI 1 1  65 VAL C 1 1  66 LYS N  1 1  66 LYS CA 1 1  66 LYS C       -84.6      -44.6 . 596 LYS . . 596 LYS . . 596 LYS . . 596 LYS . 1 1 
        97 PSI 1 1  66 LYS N 1 1  66 LYS CA 1 1  66 LYS C  1 1  67 ILE N       -62.1      -22.1 . 596 LYS . . 596 LYS . . 596 LYS . . 596 LYS . 1 1 
        98 PHI 1 1  66 LYS C 1 1  67 ILE N  1 1  67 ILE CA 1 1  67 ILE C       -85.7      -45.7 . 597 ILE . . 597 ILE . . 597 ILE . . 597 ILE . 1 1 
        99 PSI 1 1  67 ILE N 1 1  67 ILE CA 1 1  67 ILE C  1 1  68 LEU N       -59.6      -19.6 . 597 ILE . . 597 ILE . . 597 ILE . . 597 ILE . 1 1 
       100 PHI 1 1  67 ILE C 1 1  68 LEU N  1 1  68 LEU CA 1 1  68 LEU C       -86.8      -46.8 . 598 LEU . . 598 LEU . . 598 LEU . . 598 LEU . 1 1 
       101 PSI 1 1  68 LEU N 1 1  68 LEU CA 1 1  68 LEU C  1 1  69 HIS N  -59.499996      -19.5 . 598 LEU . . 598 LEU . . 598 LEU . . 598 LEU . 1 1 
       102 PSI 1 1  72 TYR N 1 1  72 TYR CA 1 1  72 TYR C  1 1  73 ILE N  -64.799995      -24.8 . 602 TYR . . 602 TYR . . 602 TYR . . 602 TYR . 1 1 
       103 PHI 1 1  72 TYR C 1 1  73 ILE N  1 1  73 ILE CA 1 1  73 ILE C   -83.69999      -43.7 . 603 ILE . . 603 ILE . . 603 ILE . . 603 ILE . 1 1 
       104 PSI 1 1  73 ILE N 1 1  73 ILE CA 1 1  73 ILE C  1 1  74 GLU N       -59.9 -19.899998 . 603 ILE . . 603 ILE . . 603 ILE . . 603 ILE . 1 1 
       105 PHI 1 1  73 ILE C 1 1  74 GLU N  1 1  74 GLU CA 1 1  74 GLU C       -96.4      -55.6 . 604 GLU . . 604 GLU . . 604 GLU . . 604 GLU . 1 1 
       106 PSI 1 1  74 GLU N 1 1  74 GLU CA 1 1  74 GLU C  1 1  75 LYS N       -47.9       -7.9 . 604 GLU . . 604 GLU . . 604 GLU . . 604 GLU . 1 1 
       107 PSI 1 1  75 LYS N 1 1  75 LYS CA 1 1  75 LYS C  1 1  76 GLU N       -42.3       22.3 . 605 LYS . . 605 LYS . . 605 LYS . . 605 LYS . 1 1 
       108 PHI 1 1  75 LYS C 1 1  76 GLU N  1 1  76 GLU CA 1 1  76 GLU C      -142.0      -86.7 . 606 GLU . . 606 GLU . . 606 GLU . . 606 GLU . 1 1 
       109 PSI 1 1  76 GLU N 1 1  76 GLU CA 1 1  76 GLU C  1 1  77 LYS N       139.7  179.99998 . 606 GLU . . 606 GLU . . 606 GLU . . 606 GLU . 1 1 
       110 PHI 1 1  76 GLU C 1 1  77 LYS N  1 1  77 LYS CA 1 1  77 LYS C       -95.1      -55.1 . 607 LYS . . 607 LYS . . 607 LYS . . 607 LYS . 1 1 
       111 PSI 1 1  77 LYS N 1 1  77 LYS CA 1 1  77 LYS C  1 1  78 PRO N       118.5      177.2 . 607 LYS . . 607 LYS . . 607 LYS . . 607 LYS . 1 1 
       112 PSI 1 1  78 PRO N 1 1  78 PRO CA 1 1  78 PRO C  1 1  79 LEU N       -56.1      -16.1 . 608 PRO . . 608 PRO . . 608 PRO . . 608 PRO . 1 1 
       113 PHI 1 1  78 PRO C 1 1  79 LEU N  1 1  79 LEU CA 1 1  79 LEU C       -86.9 -46.899998 . 609 LEU . . 609 LEU . . 609 LEU . . 609 LEU . 1 1 
       114 PSI 1 1  79 LEU N 1 1  79 LEU CA 1 1  79 LEU C  1 1  80 LEU N  -57.899998      -17.9 . 609 LEU . . 609 LEU . . 609 LEU . . 609 LEU . 1 1 
       115 PHI 1 1  79 LEU C 1 1  80 LEU N  1 1  80 LEU CA 1 1  80 LEU C       -89.0      -49.0 . 610 LEU . . 610 LEU . . 610 LEU . . 610 LEU . 1 1 
       116 PSI 1 1  80 LEU N 1 1  80 LEU CA 1 1  80 LEU C  1 1  81 ILE N  -61.199997      -21.2 . 610 LEU . . 610 LEU . . 610 LEU . . 610 LEU . 1 1 
       117 PHI 1 1  80 LEU C 1 1  81 ILE N  1 1  81 ILE CA 1 1  81 ILE C       -84.5      -44.5 . 611 ILE . . 611 ILE . . 611 ILE . . 611 ILE . 1 1 
       118 PSI 1 1  81 ILE N 1 1  81 ILE CA 1 1  81 ILE C  1 1  82 PHE N  -62.599995      -22.6 . 611 ILE . . 611 ILE . . 611 ILE . . 611 ILE . 1 1 
       119 PHI 1 1  81 ILE C 1 1  82 PHE N  1 1  82 PHE CA 1 1  82 PHE C       -81.6      -41.6 . 612 PHE . . 612 PHE . . 612 PHE . . 612 PHE . 1 1 
       120 PSI 1 1  82 PHE N 1 1  82 PHE CA 1 1  82 PHE C  1 1  83 GLU N  -63.599995      -23.6 . 612 PHE . . 612 PHE . . 612 PHE . . 612 PHE . 1 1 
       121 PHI 1 1  82 PHE C 1 1  83 GLU N  1 1  83 GLU CA 1 1  83 GLU C       -83.5      -43.5 . 613 GLU . . 613 GLU . . 613 GLU . . 613 GLU . 1 1 
       122 PSI 1 1  83 GLU N 1 1  83 GLU CA 1 1  83 GLU C  1 1  84 ILE N  -62.700005      -22.7 . 613 GLU . . 613 GLU . . 613 GLU . . 613 GLU . 1 1 
       123 PHI 1 1  83 GLU C 1 1  84 ILE N  1 1  84 ILE CA 1 1  84 ILE C       -83.1 -43.099995 . 614 ILE . . 614 ILE . . 614 ILE . . 614 ILE . 1 1 
       124 PSI 1 1  84 ILE N 1 1  84 ILE CA 1 1  84 ILE C  1 1  85 LEU N       -64.6      -24.6 . 614 ILE . . 614 ILE . . 614 ILE . . 614 ILE . 1 1 
       125 PHI 1 1  84 ILE C 1 1  85 LEU N  1 1  85 LEU CA 1 1  85 LEU C       -83.0      -43.0 . 615 LEU . . 615 LEU . . 615 LEU . . 615 LEU . 1 1 
       126 PSI 1 1  85 LEU N 1 1  85 LEU CA 1 1  85 LEU C  1 1  86 GLN N       -59.6      -19.6 . 615 LEU . . 615 LEU . . 615 LEU . . 615 LEU . 1 1 
       127 PHI 1 1  85 LEU C 1 1  86 GLN N  1 1  86 GLN CA 1 1  86 GLN C       -85.1      -45.1 . 616 GLN . . 616 GLN . . 616 GLN . . 616 GLN . 1 1 
       128 PSI 1 1  86 GLN N 1 1  86 GLN CA 1 1  86 GLN C  1 1  87 ARG N       -60.5      -20.5 . 616 GLN . . 616 GLN . . 616 GLN . . 616 GLN . 1 1 
       129 PHI 1 1  86 GLN C 1 1  87 ARG N  1 1  87 ARG CA 1 1  87 ARG C       -86.4      -46.4 . 617 ARG . . 617 ARG . . 617 ARG . . 617 ARG . 1 1 
       130 PSI 1 1  87 ARG N 1 1  87 ARG CA 1 1  87 ARG C  1 1  88 LEU N  -59.499996      -19.5 . 617 ARG . . 617 ARG . . 617 ARG . . 617 ARG . 1 1 
       131 PHI 1 1  87 ARG C 1 1  88 LEU N  1 1  88 LEU CA 1 1  88 LEU C       -85.4      -45.4 . 618 LEU . . 618 LEU . . 618 LEU . . 618 LEU . 1 1 
       132 PSI 1 1  88 LEU N 1 1  88 LEU CA 1 1  88 LEU C  1 1  89 SER N  -56.199997 -16.199999 . 618 LEU . . 618 LEU . . 618 LEU . . 618 LEU . 1 1 
       133 PHI 1 1  88 LEU C 1 1  89 SER N  1 1  89 SER CA 1 1  89 SER C       -87.1      -47.1 . 619 SER . . 619 SER . . 619 SER . . 619 SER . 1 1 
       134 PSI 1 1  89 SER N 1 1  89 SER CA 1 1  89 SER C  1 1  90 GLU N       -37.8        2.2 . 619 SER . . 619 SER . . 619 SER . . 619 SER . 1 1 
       135 PHI 1 1  89 SER C 1 1  90 GLU N  1 1  90 GLU CA 1 1  90 GLU C      -114.0      -74.0 . 620 GLU . . 620 GLU . . 620 GLU . . 620 GLU . 1 1 
       136 PSI 1 1  90 GLU N 1 1  90 GLU CA 1 1  90 GLU C  1 1  91 LEU N       -23.2       16.8 . 620 GLU . . 620 GLU . . 620 GLU . . 620 GLU . 1 1 
       137 PHI 1 1  90 GLU C 1 1  91 LEU N  1 1  91 LEU CA 1 1  91 LEU C       -98.8      -45.9 . 621 LEU . . 621 LEU . . 621 LEU . . 621 LEU . 1 1 
       138 PSI 1 1  91 LEU N 1 1  91 LEU CA 1 1  91 LEU C  1 1  92 LYS N       113.3      153.3 . 621 LEU . . 621 LEU . . 621 LEU . . 621 LEU . 1 1 
       139 PHI 1 1  91 LEU C 1 1  92 LYS N  1 1  92 LYS CA 1 1  92 LYS C       -84.9      -44.9 . 622 LYS . . 622 LYS . . 622 LYS . . 622 LYS . 1 1 
       140 PSI 1 1  92 LYS N 1 1  92 LYS CA 1 1  92 LYS C  1 1  93 ARG N       -52.5      -12.5 . 622 LYS . . 622 LYS . . 622 LYS . . 622 LYS . 1 1 
       141 PHI 1 1  92 LYS C 1 1  93 ARG N  1 1  93 ARG CA 1 1  93 ARG C       -95.5      -46.3 . 623 ARG . . 623 ARG . . 623 ARG . . 623 ARG . 1 1 
       142 PSI 1 1  93 ARG N 1 1  93 ARG CA 1 1  93 ARG C  1 1  94 PHE N       -61.9       13.8 . 623 ARG . . 623 ARG . . 623 ARG . . 623 ARG . 1 1 
       143 PHI 1 1  93 ARG C 1 1  94 PHE N  1 1  94 PHE CA 1 1  94 PHE C       -86.7      -46.7 . 624 PHE . . 624 PHE . . 624 PHE . . 624 PHE . 1 1 
       144 PSI 1 1  94 PHE N 1 1  94 PHE CA 1 1  94 PHE C  1 1  95 ASP N       -65.3      -25.3 . 624 PHE . . 624 PHE . . 624 PHE . . 624 PHE . 1 1 
       145 PHI 1 1  94 PHE C 1 1  95 ASP N  1 1  95 ASP CA 1 1  95 ASP C       -82.3      -42.3 . 625 ASP . . 625 ASP . . 625 ASP . . 625 ASP . 1 1 
       146 PSI 1 1  95 ASP N 1 1  95 ASP CA 1 1  95 ASP C  1 1  96 MET N       -57.4      -17.4 . 625 ASP . . 625 ASP . . 625 ASP . . 625 ASP . 1 1 
       147 PHI 1 1  95 ASP C 1 1  96 MET N  1 1  96 MET CA 1 1  96 MET C       -87.9      -47.9 . 626 MET . . 626 MET . . 626 MET . . 626 MET . 1 1 
       148 PSI 1 1  96 MET N 1 1  96 MET CA 1 1  96 MET C  1 1  97 ALA N  -59.299995      -19.3 . 626 MET . . 626 MET . . 626 MET . . 626 MET . 1 1 
       149 PHI 1 1  96 MET C 1 1  97 ALA N  1 1  97 ALA CA 1 1  97 ALA C       -83.1 -43.099995 . 627 ALA . . 627 ALA . . 627 ALA . . 627 ALA . 1 1 
       150 PSI 1 1  97 ALA N 1 1  97 ALA CA 1 1  97 ALA C  1 1  98 VAL N       -61.1      -21.1 . 627 ALA . . 627 ALA . . 627 ALA . . 627 ALA . 1 1 
       151 PHI 1 1  97 ALA C 1 1  98 VAL N  1 1  98 VAL CA 1 1  98 VAL C       -86.4      -46.4 . 628 VAL . . 628 VAL . . 628 VAL . . 628 VAL . 1 1 
       152 PSI 1 1  98 VAL N 1 1  98 VAL CA 1 1  98 VAL C  1 1  99 MET N  -62.700005      -22.7 . 628 VAL . . 628 VAL . . 628 VAL . . 628 VAL . 1 1 
       153 PHI 1 1  98 VAL C 1 1  99 MET N  1 1  99 MET CA 1 1  99 MET C       -90.3      -50.3 . 629 MET . . 629 MET . . 629 MET . . 629 MET . 1 1 
       154 PSI 1 1  99 MET N 1 1  99 MET CA 1 1  99 MET C  1 1 100 PHE N       -47.5       -7.5 . 629 MET . . 629 MET . . 629 MET . . 629 MET . 1 1 
       155 PHI 1 1  99 MET C 1 1 100 PHE N  1 1 100 PHE CA 1 1 100 PHE C      -116.0      -76.0 . 630 PHE . . 630 PHE . . 630 PHE . . 630 PHE . 1 1 
       156 PSI 1 1 100 PHE N 1 1 100 PHE CA 1 1 100 PHE C  1 1 101 MET N       -27.5       21.6 . 630 PHE . . 630 PHE . . 630 PHE . . 630 PHE . 1 1 
       157 PHI 1 1 100 PHE C 1 1 101 MET N  1 1 101 MET CA 1 1 101 MET C       -86.9 -46.899998 . 631 MET . . 631 MET . . 631 MET . . 631 MET . 1 1 
       158 PSI 1 1 101 MET N 1 1 101 MET CA 1 1 101 MET C  1 1 102 SER N  115.799995      155.8 . 631 MET . . 631 MET . . 631 MET . . 631 MET . 1 1 
       159 PHI 1 1 101 MET C 1 1 102 SER N  1 1 102 SER CA 1 1 102 SER C      -103.4      -63.4 . 632 SER . . 632 SER . . 632 SER . . 632 SER . 1 1 
       160 PSI 1 1 102 SER N 1 1 102 SER CA 1 1 102 SER C  1 1 103 GLU N       145.9      185.9 . 632 SER . . 632 SER . . 632 SER . . 632 SER . 1 1 
       161 PHI 1 1 102 SER C 1 1 103 GLU N  1 1 103 GLU CA 1 1 103 GLU C       -80.9      -40.9 . 633 GLU . . 633 GLU . . 633 GLU . . 633 GLU . 1 1 
       162 PSI 1 1 103 GLU N 1 1 103 GLU CA 1 1 103 GLU C  1 1 104 THR N  -59.099995      -19.1 . 633 GLU . . 633 GLU . . 633 GLU . . 633 GLU . 1 1 
       163 PHI 1 1 103 GLU C 1 1 104 THR N  1 1 104 THR CA 1 1 104 THR C       -86.6      -46.6 . 634 THR . . 634 THR . . 634 THR . . 634 THR . 1 1 
       164 PSI 1 1 104 THR N 1 1 104 THR CA 1 1 104 THR C  1 1 105 GLU N       -62.3      -22.3 . 634 THR . . 634 THR . . 634 THR . . 634 THR . 1 1 
       165 PHI 1 1 104 THR C 1 1 105 GLU N  1 1 105 GLU CA 1 1 105 GLU C       -85.5      -45.5 . 635 GLU . . 635 GLU . . 635 GLU . . 635 GLU . 1 1 
       166 PSI 1 1 105 GLU N 1 1 105 GLU CA 1 1 105 GLU C  1 1 106 LYS N  -60.999996      -21.0 . 635 GLU . . 635 GLU . . 635 GLU . . 635 GLU . 1 1 
       167 PHI 1 1 105 GLU C 1 1 106 LYS N  1 1 106 LYS CA 1 1 106 LYS C       -83.6      -43.6 . 636 LYS . . 636 LYS . . 636 LYS . . 636 LYS . 1 1 
       168 PSI 1 1 106 LYS N 1 1 106 LYS CA 1 1 106 LYS C  1 1 107 LYS N       -60.9      -20.9 . 636 LYS . . 636 LYS . . 636 LYS . . 636 LYS . 1 1 
       169 PHI 1 1 106 LYS C 1 1 107 LYS N  1 1 107 LYS CA 1 1 107 LYS C       -84.7 -44.699997 . 637 LYS . . 637 LYS . . 637 LYS . . 637 LYS . 1 1 
       170 PSI 1 1 107 LYS N 1 1 107 LYS CA 1 1 107 LYS C  1 1 108 ILE N       -59.7      -19.7 . 637 LYS . . 637 LYS . . 637 LYS . . 637 LYS . 1 1 
       171 PHI 1 1 107 LYS C 1 1 108 ILE N  1 1 108 ILE CA 1 1 108 ILE C       -87.0      -47.0 . 638 ILE . . 638 ILE . . 638 ILE . . 638 ILE . 1 1 
       172 PSI 1 1 108 ILE N 1 1 108 ILE CA 1 1 108 ILE C  1 1 109 ALA N       -63.0      -23.0 . 638 ILE . . 638 ILE . . 638 ILE . . 638 ILE . 1 1 
       173 PHI 1 1 108 ILE C 1 1 109 ALA N  1 1 109 ALA CA 1 1 109 ALA C       -83.2      -43.2 . 639 ALA . . 639 ALA . . 639 ALA . . 639 ALA . 1 1 
       174 PSI 1 1 109 ALA N 1 1 109 ALA CA 1 1 109 ALA C  1 1 110 ARG N  -59.499996      -19.5 . 639 ALA . . 639 ALA . . 639 ALA . . 639 ALA . 1 1 
       175 PHI 1 1 109 ALA C 1 1 110 ARG N  1 1 110 ARG CA 1 1 110 ARG C       -83.9      -43.9 . 640 ARG . . 640 ARG . . 640 ARG . . 640 ARG . 1 1 
       176 PSI 1 1 110 ARG N 1 1 110 ARG CA 1 1 110 ARG C  1 1 111 ALA N  -60.399998      -20.4 . 640 ARG . . 640 ARG . . 640 ARG . . 640 ARG . 1 1 
       177 PHI 1 1 110 ARG C 1 1 111 ALA N  1 1 111 ALA CA 1 1 111 ALA C       -86.1 -46.099995 . 641 ALA . . 641 ALA . . 641 ALA . . 641 ALA . 1 1 
       178 PSI 1 1 111 ALA N 1 1 111 ALA CA 1 1 111 ALA C  1 1 112 LEU N  -57.899998      -17.9 . 641 ALA . . 641 ALA . . 641 ALA . . 641 ALA . 1 1 
       179 PHI 1 1 111 ALA C 1 1 112 LEU N  1 1 112 LEU CA 1 1 112 LEU C       -85.4      -45.4 . 642 LEU . . 642 LEU . . 642 LEU . . 642 LEU . 1 1 
       180 PSI 1 1 112 LEU N 1 1 112 LEU CA 1 1 112 LEU C  1 1 113 PHE N       -64.2      -24.2 . 642 LEU . . 642 LEU . . 642 LEU . . 642 LEU . 1 1 
       181 PHI 1 1 112 LEU C 1 1 113 PHE N  1 1 113 PHE CA 1 1 113 PHE C       -83.1 -43.099995 . 643 PHE . . 643 PHE . . 643 PHE . . 643 PHE . 1 1 
       182 PSI 1 1 113 PHE N 1 1 113 PHE CA 1 1 113 PHE C  1 1 114 ASN N       -61.1      -21.1 . 643 PHE . . 643 PHE . . 643 PHE . . 643 PHE . 1 1 
       183 PHI 1 1 113 PHE C 1 1 114 ASN N  1 1 114 ASN CA 1 1 114 ASN C       -85.4      -45.4 . 644 ASN . . 644 ASN . . 644 ASN . . 644 ASN . 1 1 
       184 PSI 1 1 114 ASN N 1 1 114 ASN CA 1 1 114 ASN C  1 1 115 HIS N  -58.499996      -18.5 . 644 ASN . . 644 ASN . . 644 ASN . . 644 ASN . 1 1 
       185 PHI 1 1 114 ASN C 1 1 115 HIS N  1 1 115 HIS CA 1 1 115 HIS C       -86.8      -46.8 . 645 HIS . . 645 HIS . . 645 HIS . . 645 HIS . 1 1 
       186 PSI 1 1 115 HIS N 1 1 115 HIS CA 1 1 115 HIS C  1 1 116 ILE N       -63.2      -23.2 . 645 HIS . . 645 HIS . . 645 HIS . . 645 HIS . 1 1 
       187 PHI 1 1 115 HIS C 1 1 116 ILE N  1 1 116 ILE CA 1 1 116 ILE C       -84.5      -44.5 . 646 ILE . . 646 ILE . . 646 ILE . . 646 ILE . 1 1 
       188 PSI 1 1 116 ILE N 1 1 116 ILE CA 1 1 116 ILE C  1 1 117 ASP N  -60.999996      -21.0 . 646 ILE . . 646 ILE . . 646 ILE . . 646 ILE . 1 1 
       189 PHI 1 1 116 ILE C 1 1 117 ASP N  1 1 117 ASP CA 1 1 117 ASP C       -83.8      -43.8 . 647 ASP . . 647 ASP . . 647 ASP . . 647 ASP . 1 1 
       190 PSI 1 1 117 ASP N 1 1 117 ASP CA 1 1 117 ASP C  1 1 118 LYS N       -60.6      -20.6 . 647 ASP . . 647 ASP . . 647 ASP . . 647 ASP . 1 1 
       191 PHI 1 1 117 ASP C 1 1 118 LYS N  1 1 118 LYS CA 1 1 118 LYS C       -85.5      -45.5 . 648 LYS . . 648 LYS . . 648 LYS . . 648 LYS . 1 1 
       192 PSI 1 1 118 LYS N 1 1 118 LYS CA 1 1 118 LYS C  1 1 119 SER N       -47.4       -7.4 . 648 LYS . . 648 LYS . . 648 LYS . . 648 LYS . 1 1 
       193 PHI 1 1 118 LYS C 1 1 119 SER N  1 1 119 SER CA 1 1 119 SER C      -101.3      -61.3 . 649 SER . . 649 SER . . 649 SER . . 649 SER . 1 1 
       194 PSI 1 1 119 SER N 1 1 119 SER CA 1 1 119 SER C  1 1 120 GLY N       -28.6       11.9 . 649 SER . . 649 SER . . 649 SER . . 649 SER . 1 1 
       195 PHI 1 1 119 SER C 1 1 120 GLY N  1 1 120 GLY CA 1 1 120 GLY C        70.3      111.4 . 650 GLY . . 650 GLY . . 650 GLY . . 650 GLY . 1 1 
       196 PSI 1 1 120 GLY N 1 1 120 GLY CA 1 1 120 GLY C  1 1 121 LEU N        -8.2  31.799997 . 650 GLY . . 650 GLY . . 650 GLY . . 650 GLY . 1 1 
       197 PHI 1 1 120 GLY C 1 1 121 LEU N  1 1 121 LEU CA 1 1 121 LEU C       -98.4      -58.4 . 651 LEU . . 651 LEU . . 651 LEU . . 651 LEU . 1 1 
       198 PSI 1 1 121 LEU N 1 1 121 LEU CA 1 1 121 LEU C  1 1 122 LYS N        90.9      155.2 . 651 LEU . . 651 LEU . . 651 LEU . . 651 LEU . 1 1 
       199 PHI 1 1 123 ASP C 1 1 124 SER N  1 1 124 SER CA 1 1 124 SER C       -81.8      -41.8 . 654 SER . . 654 SER . . 654 SER . . 654 SER . 1 1 
       200 PSI 1 1 124 SER N 1 1 124 SER CA 1 1 124 SER C  1 1 125 SER N  -57.899998      -17.9 . 654 SER . . 654 SER . . 654 SER . . 654 SER . 1 1 
       201 PHI 1 1 124 SER C 1 1 125 SER N  1 1 125 SER CA 1 1 125 SER C       -85.5      -45.5 . 655 SER . . 655 SER . . 655 SER . . 655 SER . 1 1 
       202 PSI 1 1 125 SER N 1 1 125 SER CA 1 1 125 SER C  1 1 126 VAL N       -58.1      -18.1 . 655 SER . . 655 SER . . 655 SER . . 655 SER . 1 1 
       203 PHI 1 1 125 SER C 1 1 126 VAL N  1 1 126 VAL CA 1 1 126 VAL C       -89.0      -49.0 . 656 VAL . . 656 VAL . . 656 VAL . . 656 VAL . 1 1 
       204 PSI 1 1 126 VAL N 1 1 126 VAL CA 1 1 126 VAL C  1 1 127 GLU N       -59.9 -19.899998 . 656 VAL . . 656 VAL . . 656 VAL . . 656 VAL . 1 1 
       205 PHI 1 1 126 VAL C 1 1 127 GLU N  1 1 127 GLU CA 1 1 127 GLU C       -84.5      -44.5 . 657 GLU . . 657 GLU . . 657 GLU . . 657 GLU . 1 1 
       206 PSI 1 1 127 GLU N 1 1 127 GLU CA 1 1 127 GLU C  1 1 128 GLU N       -59.0      -19.0 . 657 GLU . . 657 GLU . . 657 GLU . . 657 GLU . 1 1 
       207 PHI 1 1 127 GLU C 1 1 128 GLU N  1 1 128 GLU CA 1 1 128 GLU C       -84.8      -44.8 . 658 GLU . . 658 GLU . . 658 GLU . . 658 GLU . 1 1 
       208 PSI 1 1 128 GLU N 1 1 128 GLU CA 1 1 128 GLU C  1 1 129 LEU N       -58.8      -18.8 . 658 GLU . . 658 GLU . . 658 GLU . . 658 GLU . 1 1 
       209 PHI 1 1 128 GLU C 1 1 129 LEU N  1 1 129 LEU CA 1 1 129 LEU C   -85.59999      -45.6 . 659 LEU . . 659 LEU . . 659 LEU . . 659 LEU . 1 1 
       210 PSI 1 1 129 LEU N 1 1 129 LEU CA 1 1 129 LEU C  1 1 130 LYS N       -61.1      -21.1 . 659 LEU . . 659 LEU . . 659 LEU . . 659 LEU . 1 1 
       211 PHI 1 1 129 LEU C 1 1 130 LYS N  1 1 130 LYS CA 1 1 130 LYS C       -82.1      -42.1 . 660 LYS . . 660 LYS . . 660 LYS . . 660 LYS . 1 1 
       212 PSI 1 1 130 LYS N 1 1 130 LYS CA 1 1 130 LYS C  1 1 131 LYS N       -62.1      -22.1 . 660 LYS . . 660 LYS . . 660 LYS . . 660 LYS . 1 1 
       213 PHI 1 1 130 LYS C 1 1 131 LYS N  1 1 131 LYS CA 1 1 131 LYS C       -86.5      -46.5 . 661 LYS . . 661 LYS . . 661 LYS . . 661 LYS . 1 1 
       214 PSI 1 1 131 LYS N 1 1 131 LYS CA 1 1 131 LYS C  1 1 132 ARG N       -57.2      -17.2 . 661 LYS . . 661 LYS . . 661 LYS . . 661 LYS . 1 1 
       215 PHI 1 1 131 LYS C 1 1 132 ARG N  1 1 132 ARG CA 1 1 132 ARG C       -88.8      -48.8 . 662 ARG . . 662 ARG . . 662 ARG . . 662 ARG . 1 1 
       216 PSI 1 1 132 ARG N 1 1 132 ARG CA 1 1 132 ARG C  1 1 133 TYR N       -50.1      -10.1 . 662 ARG . . 662 ARG . . 662 ARG . . 662 ARG . 1 1 
       217 PHI 1 1 132 ARG C 1 1 133 TYR N  1 1 133 TYR CA 1 1 133 TYR C      -108.5      -64.4 . 663 TYR . . 663 TYR . . 663 TYR . . 663 TYR . 1 1 
       218 PSI 1 1 133 TYR N 1 1 133 TYR CA 1 1 133 TYR C  1 1 134 GLY N       -41.9       19.8 . 663 TYR . . 663 TYR . . 663 TYR . . 663 TYR . 1 1 
       219 PHI 1 1   4 MET C 1 1   5 ALA N  1 1   5 ALA CA 1 1   5 ALA C       -89.2      -49.2 . 535 ALA . . 535 ALA . . 535 ALA . . 535 ALA . 1 1 
       220 PSI 1 1   5 ALA N 1 1   5 ALA CA 1 1   5 ALA C  1 1   6 GLN N       122.1      166.6 . 535 ALA . . 535 ALA . . 535 ALA . . 535 ALA . 1 1 
       221 PHI 1 1   5 ALA C 1 1   6 GLN N  1 1   6 GLN CA 1 1   6 GLN C       -93.2 -53.199997 . 536 GLN . . 536 GLN . . 536 GLN . . 536 GLN . 1 1 
       222 PSI 1 1   6 GLN N 1 1   6 GLN CA 1 1   6 GLN C  1 1   7 PHE N       122.6      172.6 . 536 GLN . . 536 GLN . . 536 GLN . . 536 GLN . 1 1 
       223 PHI 1 1   8 ALA C 1 1   9 THR N  1 1   9 THR CA 1 1   9 THR C      -118.7      -45.6 . 539 THR . . 539 THR . . 539 THR . . 539 THR . 1 1 
       224 PSI 1 1   9 THR N 1 1   9 THR CA 1 1   9 THR C  1 1  10 THR N       113.1      172.7 . 539 THR . . 539 THR . . 539 THR . . 539 THR . 1 1 
       225 PHI 1 1   9 THR C 1 1  10 THR N  1 1  10 THR CA 1 1  10 THR C      -138.7      -37.9 . 540 THR . . 540 THR . . 540 THR . . 540 THR . 1 1 
       226 PSI 1 1  10 THR N 1 1  10 THR CA 1 1  10 THR C  1 1  11 VAL N       103.4      176.3 . 540 THR . . 540 THR . . 540 THR . . 540 THR . 1 1 
       227 PHI 1 1  16 PRO C 1 1  17 ALA N  1 1  17 ALA CA 1 1  17 ALA C      -122.6      -64.5 . 547 ALA . . 547 ALA . . 547 ALA . . 547 ALA . 1 1 
       228 PSI 1 1  17 ALA N 1 1  17 ALA CA 1 1  17 ALA C  1 1  18 ASN N       -36.1       11.2 . 547 ALA . . 547 ALA . . 547 ALA . . 547 ALA . 1 1 
       229 PHI 1 1  17 ALA C 1 1  18 ASN N  1 1  18 ASN CA 1 1  18 ASN C      -176.3     -129.7 . 548 ASN . . 548 ASN . . 548 ASN . . 548 ASN . 1 1 
       230 PSI 1 1  18 ASN N 1 1  18 ASN CA 1 1  18 ASN C  1 1  19 SER N       148.0      188.0 . 548 ASN . . 548 ASN . . 548 ASN . . 548 ASN . 1 1 
    stop_

save_


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

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

        1     1 1 1   1 GLY C    C 42.971 21.201 17.730 1.00 . A A . 531 GLY C    1 1 
        1     2 1 1   1 GLY CA   C 43.859 21.236 18.966 1.00 . A A . 531 GLY CA   1 1 
        1     3 1 1   1 GLY H1   H 42.940 22.809 19.893 1.00 . A A . 531 GLY H1   1 1 
        1     4 1 1   1 GLY H2   H 43.741 21.817 20.935 1.00 . A A . 531 GLY H2   1 1 
        1     5 1 1   1 GLY H3   H 42.298 21.345 20.302 1.00 . A A . 531 GLY H3   1 1 
        1     6 1 1   1 GLY HA2  H 44.751 21.818 18.739 1.00 . A A . 531 GLY HA2  1 1 
        1     7 1 1   1 GLY HA3  H 44.149 20.219 19.225 1.00 . A A . 531 GLY HA3  1 1 
        1     8 1 1   1 GLY N    N 43.157 21.845 20.108 1.00 . A A . 531 GLY N    1 1 
        1     9 1 1   1 GLY O    O 41.913 21.833 17.733 1.00 . A A . 531 GLY O    1 1 
        1    10 1 1   2 PRO C    C 41.199 19.711 15.559 1.00 . A A . 532 PRO C    1 1 
        1    11 1 1   2 PRO CA   C 42.591 20.356 15.417 1.00 . A A . 532 PRO CA   1 1 
        1    12 1 1   2 PRO CB   C 43.478 19.513 14.490 1.00 . A A . 532 PRO CB   1 1 
        1    13 1 1   2 PRO CD   C 44.575 19.680 16.580 1.00 . A A . 532 PRO CD   1 1 
        1    14 1 1   2 PRO CG   C 44.315 18.680 15.461 1.00 . A A . 532 PRO CG   1 1 
        1    15 1 1   2 PRO HA   H 42.460 21.347 14.981 1.00 . A A . 532 PRO HA   1 1 
        1    16 1 1   2 PRO HB2  H 42.900 18.881 13.814 1.00 . A A . 532 PRO HB2  1 1 
        1    17 1 1   2 PRO HB3  H 44.129 20.173 13.918 1.00 . A A . 532 PRO HB3  1 1 
        1    18 1 1   2 PRO HD2  H 44.790 19.150 17.506 1.00 . A A . 532 PRO HD2  1 1 
        1    19 1 1   2 PRO HD3  H 45.412 20.328 16.314 1.00 . A A . 532 PRO HD3  1 1 
        1    20 1 1   2 PRO HG2  H 43.727 17.842 15.838 1.00 . A A . 532 PRO HG2  1 1 
        1    21 1 1   2 PRO HG3  H 45.242 18.328 15.015 1.00 . A A . 532 PRO HG3  1 1 
        1    22 1 1   2 PRO N    N 43.356 20.470 16.667 1.00 . A A . 532 PRO N    1 1 
        1    23 1 1   2 PRO O    O 40.340 19.953 14.707 1.00 . A A . 532 PRO O    1 1 
        1    24 1 1   3 HIS C    C 38.935 19.011 18.052 1.00 . A A . 533 HIS C    1 1 
        1    25 1 1   3 HIS CA   C 39.666 18.283 16.911 1.00 . A A . 533 HIS CA   1 1 
        1    26 1 1   3 HIS CB   C 39.889 16.802 17.259 1.00 . A A . 533 HIS CB   1 1 
        1    27 1 1   3 HIS CD2  C 41.636 15.316 16.095 1.00 . A A . 533 HIS CD2  1 1 
        1    28 1 1   3 HIS CE1  C 40.582 14.899 14.210 1.00 . A A . 533 HIS CE1  1 1 
        1    29 1 1   3 HIS CG   C 40.440 15.978 16.124 1.00 . A A . 533 HIS CG   1 1 
        1    30 1 1   3 HIS H    H 41.701 18.762 17.274 1.00 . A A . 533 HIS H    1 1 
        1    31 1 1   3 HIS HA   H 39.021 18.328 16.034 1.00 . A A . 533 HIS HA   1 1 
        1    32 1 1   3 HIS HB2  H 40.561 16.729 18.116 1.00 . A A . 533 HIS HB2  1 1 
        1    33 1 1   3 HIS HB3  H 38.938 16.357 17.552 1.00 . A A . 533 HIS HB3  1 1 
        1    34 1 1   3 HIS HD1  H 38.881 16.057 14.666 1.00 . A A . 533 HIS HD1  1 1 
        1    35 1 1   3 HIS HD2  H 42.379 15.321 16.881 1.00 . A A . 533 HIS HD2  1 1 
        1    36 1 1   3 HIS HE1  H 40.333 14.522 13.224 1.00 . A A . 533 HIS HE1  1 1 
        1    37 1 1   3 HIS N    N 40.956 18.910 16.599 1.00 . A A . 533 HIS N    1 1 
        1    38 1 1   3 HIS ND1  N 39.798 15.705 14.940 1.00 . A A . 533 HIS ND1  1 1 
        1    39 1 1   3 HIS NE2  N 41.713 14.614 14.882 1.00 . A A . 533 HIS NE2  1 1 
        1    40 1 1   3 HIS O    O 39.506 19.864 18.741 1.00 . A A . 533 HIS O    1 1 
        1    41 1 1   4 MET C    C 37.158 18.255 20.668 1.00 . A A . 534 MET C    1 1 
        1    42 1 1   4 MET CA   C 36.915 19.153 19.445 1.00 . A A . 534 MET CA   1 1 
        1    43 1 1   4 MET CB   C 35.417 19.294 19.128 1.00 . A A . 534 MET CB   1 1 
        1    44 1 1   4 MET CE   C 35.298 22.280 16.152 1.00 . A A . 534 MET CE   1 1 
        1    45 1 1   4 MET CG   C 35.124 20.109 17.859 1.00 . A A . 534 MET CG   1 1 
        1    46 1 1   4 MET H    H 37.220 17.978 17.688 1.00 . A A . 534 MET H    1 1 
        1    47 1 1   4 MET HA   H 37.274 20.151 19.694 1.00 . A A . 534 MET HA   1 1 
        1    48 1 1   4 MET HB2  H 34.980 18.305 19.013 1.00 . A A . 534 MET HB2  1 1 
        1    49 1 1   4 MET HB3  H 34.932 19.779 19.975 1.00 . A A . 534 MET HB3  1 1 
        1    50 1 1   4 MET HE1  H 35.624 21.574 15.389 1.00 . A A . 534 MET HE1  1 1 
        1    51 1 1   4 MET HE2  H 34.209 22.324 16.161 1.00 . A A . 534 MET HE2  1 1 
        1    52 1 1   4 MET HE3  H 35.697 23.268 15.923 1.00 . A A . 534 MET HE3  1 1 
        1    53 1 1   4 MET HG2  H 35.452 19.535 16.991 1.00 . A A . 534 MET HG2  1 1 
        1    54 1 1   4 MET HG3  H 34.045 20.235 17.779 1.00 . A A . 534 MET HG3  1 1 
        1    55 1 1   4 MET N    N 37.665 18.668 18.282 1.00 . A A . 534 MET N    1 1 
        1    56 1 1   4 MET O    O 37.062 17.024 20.581 1.00 . A A . 534 MET O    1 1 
        1    57 1 1   4 MET SD   S 35.901 21.747 17.776 1.00 . A A . 534 MET SD   1 1 
        1    58 1 1   5 ALA C    C 36.300 17.600 23.633 1.00 . A A . 535 ALA C    1 1 
        1    59 1 1   5 ALA CA   C 37.625 18.183 23.097 1.00 . A A . 535 ALA CA   1 1 
        1    60 1 1   5 ALA CB   C 38.252 19.180 24.081 1.00 . A A . 535 ALA CB   1 1 
        1    61 1 1   5 ALA H    H 37.525 19.878 21.812 1.00 . A A . 535 ALA H    1 1 
        1    62 1 1   5 ALA HA   H 38.324 17.354 22.964 1.00 . A A . 535 ALA HA   1 1 
        1    63 1 1   5 ALA HB1  H 38.424 18.697 25.042 1.00 . A A . 535 ALA HB1  1 1 
        1    64 1 1   5 ALA HB2  H 39.207 19.538 23.692 1.00 . A A . 535 ALA HB2  1 1 
        1    65 1 1   5 ALA HB3  H 37.583 20.029 24.229 1.00 . A A . 535 ALA HB3  1 1 
        1    66 1 1   5 ALA N    N 37.452 18.866 21.815 1.00 . A A . 535 ALA N    1 1 
        1    67 1 1   5 ALA O    O 35.210 17.974 23.184 1.00 . A A . 535 ALA O    1 1 
        1    68 1 1   6 GLN C    C 34.747 17.332 26.329 1.00 . A A . 536 GLN C    1 1 
        1    69 1 1   6 GLN CA   C 35.201 16.239 25.352 1.00 . A A . 536 GLN CA   1 1 
        1    70 1 1   6 GLN CB   C 35.501 14.931 26.114 1.00 . A A . 536 GLN CB   1 1 
        1    71 1 1   6 GLN CD   C 34.717 13.164 24.394 1.00 . A A . 536 GLN CD   1 1 
        1    72 1 1   6 GLN CG   C 35.862 13.709 25.249 1.00 . A A . 536 GLN CG   1 1 
        1    73 1 1   6 GLN H    H 37.299 16.436 24.964 1.00 . A A . 536 GLN H    1 1 
        1    74 1 1   6 GLN HA   H 34.390 16.061 24.648 1.00 . A A . 536 GLN HA   1 1 
        1    75 1 1   6 GLN HB2  H 36.333 15.114 26.797 1.00 . A A . 536 GLN HB2  1 1 
        1    76 1 1   6 GLN HB3  H 34.631 14.674 26.721 1.00 . A A . 536 GLN HB3  1 1 
        1    77 1 1   6 GLN HE21 H 35.636 11.378 24.117 1.00 . A A . 536 GLN HE21 1 1 
        1    78 1 1   6 GLN HE22 H 34.080 11.610 23.313 1.00 . A A . 536 GLN HE22 1 1 
        1    79 1 1   6 GLN HG2  H 36.703 13.951 24.601 1.00 . A A . 536 GLN HG2  1 1 
        1    80 1 1   6 GLN HG3  H 36.187 12.913 25.918 1.00 . A A . 536 GLN HG3  1 1 
        1    81 1 1   6 GLN N    N 36.381 16.699 24.616 1.00 . A A . 536 GLN N    1 1 
        1    82 1 1   6 GLN NE2  N 34.845 11.968 23.867 1.00 . A A . 536 GLN NE2  1 1 
        1    83 1 1   6 GLN O    O 35.495 17.705 27.235 1.00 . A A . 536 GLN O    1 1 
        1    84 1 1   6 GLN OE1  O 33.689 13.793 24.168 1.00 . A A . 536 GLN OE1  1 1 
        1    85 1 1   7 PHE C    C 31.954 18.051 28.090 1.00 . A A . 537 PHE C    1 1 
        1    86 1 1   7 PHE CA   C 32.902 18.765 27.119 1.00 . A A . 537 PHE CA   1 1 
        1    87 1 1   7 PHE CB   C 32.174 19.877 26.350 1.00 . A A . 537 PHE CB   1 1 
        1    88 1 1   7 PHE CD1  C 34.409 20.925 25.611 1.00 . A A . 537 PHE CD1  1 1 
        1    89 1 1   7 PHE CD2  C 32.331 21.674 24.596 1.00 . A A . 537 PHE CD2  1 1 
        1    90 1 1   7 PHE CE1  C 35.119 21.864 24.842 1.00 . A A . 537 PHE CE1  1 1 
        1    91 1 1   7 PHE CE2  C 33.038 22.633 23.850 1.00 . A A . 537 PHE CE2  1 1 
        1    92 1 1   7 PHE CG   C 33.006 20.822 25.491 1.00 . A A . 537 PHE CG   1 1 
        1    93 1 1   7 PHE CZ   C 34.434 22.721 23.965 1.00 . A A . 537 PHE CZ   1 1 
        1    94 1 1   7 PHE H    H 32.942 17.493 25.413 1.00 . A A . 537 PHE H    1 1 
        1    95 1 1   7 PHE HA   H 33.675 19.237 27.727 1.00 . A A . 537 PHE HA   1 1 
        1    96 1 1   7 PHE HB2  H 31.415 19.415 25.717 1.00 . A A . 537 PHE HB2  1 1 
        1    97 1 1   7 PHE HB3  H 31.649 20.492 27.080 1.00 . A A . 537 PHE HB3  1 1 
        1    98 1 1   7 PHE HD1  H 34.957 20.300 26.300 1.00 . A A . 537 PHE HD1  1 1 
        1    99 1 1   7 PHE HD2  H 31.256 21.613 24.504 1.00 . A A . 537 PHE HD2  1 1 
        1   100 1 1   7 PHE HE1  H 36.192 21.943 24.945 1.00 . A A . 537 PHE HE1  1 1 
        1   101 1 1   7 PHE HE2  H 32.505 23.314 23.201 1.00 . A A . 537 PHE HE2  1 1 
        1   102 1 1   7 PHE HZ   H 34.980 23.462 23.397 1.00 . A A . 537 PHE HZ   1 1 
        1   103 1 1   7 PHE N    N 33.512 17.814 26.186 1.00 . A A . 537 PHE N    1 1 
        1   104 1 1   7 PHE O    O 31.275 17.088 27.723 1.00 . A A . 537 PHE O    1 1 
        1   105 1 1   8 ALA C    C 29.480 18.300 29.920 1.00 . A A . 538 ALA C    1 1 
        1   106 1 1   8 ALA CA   C 30.944 18.052 30.331 1.00 . A A . 538 ALA CA   1 1 
        1   107 1 1   8 ALA CB   C 31.284 18.707 31.676 1.00 . A A . 538 ALA CB   1 1 
        1   108 1 1   8 ALA H    H 32.408 19.384 29.543 1.00 . A A . 538 ALA H    1 1 
        1   109 1 1   8 ALA HA   H 31.092 16.975 30.429 1.00 . A A . 538 ALA HA   1 1 
        1   110 1 1   8 ALA HB1  H 31.132 19.786 31.619 1.00 . A A . 538 ALA HB1  1 1 
        1   111 1 1   8 ALA HB2  H 30.641 18.300 32.457 1.00 . A A . 538 ALA HB2  1 1 
        1   112 1 1   8 ALA HB3  H 32.323 18.500 31.938 1.00 . A A . 538 ALA HB3  1 1 
        1   113 1 1   8 ALA N    N 31.870 18.553 29.321 1.00 . A A . 538 ALA N    1 1 
        1   114 1 1   8 ALA O    O 29.158 19.313 29.285 1.00 . A A . 538 ALA O    1 1 
        1   115 1 1   9 THR C    C 26.604 18.661 31.027 1.00 . A A . 539 THR C    1 1 
        1   116 1 1   9 THR CA   C 27.130 17.553 30.113 1.00 . A A . 539 THR CA   1 1 
        1   117 1 1   9 THR CB   C 26.378 16.227 30.349 1.00 . A A . 539 THR CB   1 1 
        1   118 1 1   9 THR CG2  C 26.616 15.249 29.203 1.00 . A A . 539 THR CG2  1 1 
        1   119 1 1   9 THR H    H 28.899 16.591 30.836 1.00 . A A . 539 THR H    1 1 
        1   120 1 1   9 THR HA   H 26.945 17.857 29.083 1.00 . A A . 539 THR HA   1 1 
        1   121 1 1   9 THR HB   H 25.310 16.411 30.427 1.00 . A A . 539 THR HB   1 1 
        1   122 1 1   9 THR HG1  H 26.303 15.967 32.265 1.00 . A A . 539 THR HG1  1 1 
        1   123 1 1   9 THR HG21 H 26.220 15.665 28.277 1.00 . A A . 539 THR HG21 1 1 
        1   124 1 1   9 THR HG22 H 26.098 14.311 29.409 1.00 . A A . 539 THR HG22 1 1 
        1   125 1 1   9 THR HG23 H 27.682 15.060 29.083 1.00 . A A . 539 THR HG23 1 1 
        1   126 1 1   9 THR N    N 28.580 17.394 30.304 1.00 . A A . 539 THR N    1 1 
        1   127 1 1   9 THR O    O 26.740 18.569 32.251 1.00 . A A . 539 THR O    1 1 
        1   128 1 1   9 THR OG1  O 26.803 15.572 31.526 1.00 . A A . 539 THR OG1  1 1 
        1   129 1 1  10 THR C    C 24.211 21.398 30.543 1.00 . A A . 540 THR C    1 1 
        1   130 1 1  10 THR CA   C 25.499 20.877 31.186 1.00 . A A . 540 THR CA   1 1 
        1   131 1 1  10 THR CB   C 26.524 22.011 31.332 1.00 . A A . 540 THR CB   1 1 
        1   132 1 1  10 THR CG2  C 27.718 21.621 32.197 1.00 . A A . 540 THR CG2  1 1 
        1   133 1 1  10 THR H    H 25.983 19.783 29.447 1.00 . A A . 540 THR H    1 1 
        1   134 1 1  10 THR HA   H 25.234 20.551 32.190 1.00 . A A . 540 THR HA   1 1 
        1   135 1 1  10 THR HB   H 26.025 22.856 31.792 1.00 . A A . 540 THR HB   1 1 
        1   136 1 1  10 THR HG1  H 27.702 23.108 30.279 1.00 . A A . 540 THR HG1  1 1 
        1   137 1 1  10 THR HG21 H 27.364 21.221 33.148 1.00 . A A . 540 THR HG21 1 1 
        1   138 1 1  10 THR HG22 H 28.324 22.503 32.392 1.00 . A A . 540 THR HG22 1 1 
        1   139 1 1  10 THR HG23 H 28.327 20.870 31.695 1.00 . A A . 540 THR HG23 1 1 
        1   140 1 1  10 THR N    N 26.053 19.732 30.453 1.00 . A A . 540 THR N    1 1 
        1   141 1 1  10 THR O    O 23.951 21.166 29.360 1.00 . A A . 540 THR O    1 1 
        1   142 1 1  10 THR OG1  O 27.047 22.420 30.090 1.00 . A A . 540 THR OG1  1 1 
        1   143 1 1  11 VAL C    C 21.980 24.077 31.447 1.00 . A A . 541 VAL C    1 1 
        1   144 1 1  11 VAL CA   C 22.083 22.640 30.948 1.00 . A A . 541 VAL CA   1 1 
        1   145 1 1  11 VAL CB   C 20.946 21.775 31.532 1.00 . A A . 541 VAL CB   1 1 
        1   146 1 1  11 VAL CG1  C 19.559 22.355 31.225 1.00 . A A . 541 VAL CG1  1 1 
        1   147 1 1  11 VAL CG2  C 20.973 20.353 30.960 1.00 . A A . 541 VAL CG2  1 1 
        1   148 1 1  11 VAL H    H 23.698 22.334 32.265 1.00 . A A . 541 VAL H    1 1 
        1   149 1 1  11 VAL HA   H 21.984 22.635 29.864 1.00 . A A . 541 VAL HA   1 1 
        1   150 1 1  11 VAL HB   H 21.060 21.716 32.614 1.00 . A A . 541 VAL HB   1 1 
        1   151 1 1  11 VAL HG11 H 18.790 21.677 31.596 1.00 . A A . 541 VAL HG11 1 1 
        1   152 1 1  11 VAL HG12 H 19.429 23.316 31.721 1.00 . A A . 541 VAL HG12 1 1 
        1   153 1 1  11 VAL HG13 H 19.434 22.479 30.149 1.00 . A A . 541 VAL HG13 1 1 
        1   154 1 1  11 VAL HG21 H 21.907 19.859 31.219 1.00 . A A . 541 VAL HG21 1 1 
        1   155 1 1  11 VAL HG22 H 20.153 19.766 31.374 1.00 . A A . 541 VAL HG22 1 1 
        1   156 1 1  11 VAL HG23 H 20.877 20.387 29.875 1.00 . A A . 541 VAL HG23 1 1 
        1   157 1 1  11 VAL N    N 23.398 22.114 31.325 1.00 . A A . 541 VAL N    1 1 
        1   158 1 1  11 VAL O    O 22.307 24.363 32.598 1.00 . A A . 541 VAL O    1 1 
        1   159 1 1  12 LEU C    C 20.597 26.618 32.249 1.00 . A A . 542 LEU C    1 1 
        1   160 1 1  12 LEU CA   C 21.294 26.404 30.884 1.00 . A A . 542 LEU CA   1 1 
        1   161 1 1  12 LEU CB   C 20.415 27.045 29.786 1.00 . A A . 542 LEU CB   1 1 
        1   162 1 1  12 LEU CD1  C 20.014 27.604 27.368 1.00 . A A . 542 LEU CD1  1 1 
        1   163 1 1  12 LEU CD2  C 22.313 27.670 28.234 1.00 . A A . 542 LEU CD2  1 1 
        1   164 1 1  12 LEU CG   C 20.972 26.961 28.361 1.00 . A A . 542 LEU CG   1 1 
        1   165 1 1  12 LEU H    H 21.462 24.665 29.631 1.00 . A A . 542 LEU H    1 1 
        1   166 1 1  12 LEU HA   H 22.271 26.889 30.888 1.00 . A A . 542 LEU HA   1 1 
        1   167 1 1  12 LEU HB2  H 19.438 26.558 29.792 1.00 . A A . 542 LEU HB2  1 1 
        1   168 1 1  12 LEU HB3  H 20.262 28.097 30.035 1.00 . A A . 542 LEU HB3  1 1 
        1   169 1 1  12 LEU HD11 H 19.031 27.144 27.457 1.00 . A A . 542 LEU HD11 1 1 
        1   170 1 1  12 LEU HD12 H 20.383 27.427 26.360 1.00 . A A . 542 LEU HD12 1 1 
        1   171 1 1  12 LEU HD13 H 19.941 28.675 27.551 1.00 . A A . 542 LEU HD13 1 1 
        1   172 1 1  12 LEU HD21 H 23.049 27.191 28.874 1.00 . A A . 542 LEU HD21 1 1 
        1   173 1 1  12 LEU HD22 H 22.217 28.720 28.504 1.00 . A A . 542 LEU HD22 1 1 
        1   174 1 1  12 LEU HD23 H 22.652 27.587 27.204 1.00 . A A . 542 LEU HD23 1 1 
        1   175 1 1  12 LEU HG   H 21.086 25.919 28.084 1.00 . A A . 542 LEU HG   1 1 
        1   176 1 1  12 LEU N    N 21.519 24.981 30.587 1.00 . A A . 542 LEU N    1 1 
        1   177 1 1  12 LEU O    O 19.419 26.261 32.394 1.00 . A A . 542 LEU O    1 1 
        1   178 1 1  13 PRO C    C 19.513 28.462 34.506 1.00 . A A . 543 PRO C    1 1 
        1   179 1 1  13 PRO CA   C 20.679 27.453 34.562 1.00 . A A . 543 PRO CA   1 1 
        1   180 1 1  13 PRO CB   C 21.830 27.908 35.467 1.00 . A A . 543 PRO CB   1 1 
        1   181 1 1  13 PRO CD   C 22.672 27.619 33.226 1.00 . A A . 543 PRO CD   1 1 
        1   182 1 1  13 PRO CG   C 22.931 28.379 34.522 1.00 . A A . 543 PRO CG   1 1 
        1   183 1 1  13 PRO HA   H 20.295 26.508 34.944 1.00 . A A . 543 PRO HA   1 1 
        1   184 1 1  13 PRO HB2  H 21.524 28.714 36.133 1.00 . A A . 543 PRO HB2  1 1 
        1   185 1 1  13 PRO HB3  H 22.191 27.056 36.043 1.00 . A A . 543 PRO HB3  1 1 
        1   186 1 1  13 PRO HD2  H 22.877 28.268 32.374 1.00 . A A . 543 PRO HD2  1 1 
        1   187 1 1  13 PRO HD3  H 23.305 26.732 33.183 1.00 . A A . 543 PRO HD3  1 1 
        1   188 1 1  13 PRO HG2  H 22.827 29.446 34.346 1.00 . A A . 543 PRO HG2  1 1 
        1   189 1 1  13 PRO HG3  H 23.921 28.163 34.923 1.00 . A A . 543 PRO HG3  1 1 
        1   190 1 1  13 PRO N    N 21.274 27.214 33.250 1.00 . A A . 543 PRO N    1 1 
        1   191 1 1  13 PRO O    O 19.419 29.239 33.548 1.00 . A A . 543 PRO O    1 1 
        1   192 1 1  14 PRO C    C 18.065 30.872 35.767 1.00 . A A . 544 PRO C    1 1 
        1   193 1 1  14 PRO CA   C 17.534 29.445 35.628 1.00 . A A . 544 PRO CA   1 1 
        1   194 1 1  14 PRO CB   C 16.739 29.025 36.869 1.00 . A A . 544 PRO CB   1 1 
        1   195 1 1  14 PRO CD   C 18.658 27.630 36.706 1.00 . A A . 544 PRO CD   1 1 
        1   196 1 1  14 PRO CG   C 17.776 28.323 37.740 1.00 . A A . 544 PRO CG   1 1 
        1   197 1 1  14 PRO HA   H 16.890 29.418 34.748 1.00 . A A . 544 PRO HA   1 1 
        1   198 1 1  14 PRO HB2  H 16.289 29.874 37.384 1.00 . A A . 544 PRO HB2  1 1 
        1   199 1 1  14 PRO HB3  H 15.976 28.306 36.584 1.00 . A A . 544 PRO HB3  1 1 
        1   200 1 1  14 PRO HD2  H 19.669 27.542 37.097 1.00 . A A . 544 PRO HD2  1 1 
        1   201 1 1  14 PRO HD3  H 18.257 26.643 36.476 1.00 . A A . 544 PRO HD3  1 1 
        1   202 1 1  14 PRO HG2  H 18.359 29.064 38.288 1.00 . A A . 544 PRO HG2  1 1 
        1   203 1 1  14 PRO HG3  H 17.316 27.609 38.425 1.00 . A A . 544 PRO HG3  1 1 
        1   204 1 1  14 PRO N    N 18.618 28.467 35.514 1.00 . A A . 544 PRO N    1 1 
        1   205 1 1  14 PRO O    O 19.233 31.095 36.104 1.00 . A A . 544 PRO O    1 1 
        1   206 1 1  15 ILE C    C 17.884 33.544 37.157 1.00 . A A . 545 ILE C    1 1 
        1   207 1 1  15 ILE CA   C 17.560 33.262 35.673 1.00 . A A . 545 ILE CA   1 1 
        1   208 1 1  15 ILE CB   C 16.455 34.182 35.122 1.00 . A A . 545 ILE CB   1 1 
        1   209 1 1  15 ILE CD1  C 14.840 34.457 33.146 1.00 . A A . 545 ILE CD1  1 1 
        1   210 1 1  15 ILE CG1  C 16.176 33.887 33.626 1.00 . A A . 545 ILE CG1  1 1 
        1   211 1 1  15 ILE CG2  C 16.849 35.658 35.291 1.00 . A A . 545 ILE CG2  1 1 
        1   212 1 1  15 ILE H    H 16.227 31.638 35.330 1.00 . A A . 545 ILE H    1 1 
        1   213 1 1  15 ILE HA   H 18.442 33.413 35.056 1.00 . A A . 545 ILE HA   1 1 
        1   214 1 1  15 ILE HB   H 15.549 34.006 35.700 1.00 . A A . 545 ILE HB   1 1 
        1   215 1 1  15 ILE HD11 H 14.853 35.546 33.172 1.00 . A A . 545 ILE HD11 1 1 
        1   216 1 1  15 ILE HD12 H 14.651 34.124 32.127 1.00 . A A . 545 ILE HD12 1 1 
        1   217 1 1  15 ILE HD13 H 14.041 34.079 33.781 1.00 . A A . 545 ILE HD13 1 1 
        1   218 1 1  15 ILE HG12 H 16.984 34.284 33.005 1.00 . A A . 545 ILE HG12 1 1 
        1   219 1 1  15 ILE HG13 H 16.129 32.812 33.456 1.00 . A A . 545 ILE HG13 1 1 
        1   220 1 1  15 ILE HG21 H 16.006 36.281 35.006 1.00 . A A . 545 ILE HG21 1 1 
        1   221 1 1  15 ILE HG22 H 17.100 35.885 36.327 1.00 . A A . 545 ILE HG22 1 1 
        1   222 1 1  15 ILE HG23 H 17.711 35.898 34.674 1.00 . A A . 545 ILE HG23 1 1 
        1   223 1 1  15 ILE N    N 17.195 31.856 35.534 1.00 . A A . 545 ILE N    1 1 
        1   224 1 1  15 ILE O    O 17.082 33.213 38.035 1.00 . A A . 545 ILE O    1 1 
        1   225 1 1  16 PRO C    C 18.700 35.436 39.556 1.00 . A A . 546 PRO C    1 1 
        1   226 1 1  16 PRO CA   C 19.546 34.393 38.807 1.00 . A A . 546 PRO CA   1 1 
        1   227 1 1  16 PRO CB   C 20.986 34.873 38.596 1.00 . A A . 546 PRO CB   1 1 
        1   228 1 1  16 PRO CD   C 19.981 34.674 36.475 1.00 . A A . 546 PRO CD   1 1 
        1   229 1 1  16 PRO CG   C 20.905 35.581 37.254 1.00 . A A . 546 PRO CG   1 1 
        1   230 1 1  16 PRO HA   H 19.564 33.465 39.383 1.00 . A A . 546 PRO HA   1 1 
        1   231 1 1  16 PRO HB2  H 21.320 35.561 39.364 1.00 . A A . 546 PRO HB2  1 1 
        1   232 1 1  16 PRO HB3  H 21.655 34.014 38.520 1.00 . A A . 546 PRO HB3  1 1 
        1   233 1 1  16 PRO HD2  H 19.494 35.247 35.691 1.00 . A A . 546 PRO HD2  1 1 
        1   234 1 1  16 PRO HD3  H 20.534 33.844 36.041 1.00 . A A . 546 PRO HD3  1 1 
        1   235 1 1  16 PRO HG2  H 20.450 36.563 37.382 1.00 . A A . 546 PRO HG2  1 1 
        1   236 1 1  16 PRO HG3  H 21.860 35.646 36.759 1.00 . A A . 546 PRO HG3  1 1 
        1   237 1 1  16 PRO N    N 19.045 34.151 37.452 1.00 . A A . 546 PRO N    1 1 
        1   238 1 1  16 PRO O    O 18.008 36.251 38.943 1.00 . A A . 546 PRO O    1 1 
        1   239 1 1  17 ALA C    C 18.829 37.705 41.931 1.00 . A A . 547 ALA C    1 1 
        1   240 1 1  17 ALA CA   C 18.061 36.392 41.742 1.00 . A A . 547 ALA CA   1 1 
        1   241 1 1  17 ALA CB   C 17.807 35.715 43.093 1.00 . A A . 547 ALA CB   1 1 
        1   242 1 1  17 ALA H    H 19.339 34.728 41.337 1.00 . A A . 547 ALA H    1 1 
        1   243 1 1  17 ALA HA   H 17.096 36.630 41.290 1.00 . A A . 547 ALA HA   1 1 
        1   244 1 1  17 ALA HB1  H 17.242 36.389 43.738 1.00 . A A . 547 ALA HB1  1 1 
        1   245 1 1  17 ALA HB2  H 17.224 34.808 42.945 1.00 . A A . 547 ALA HB2  1 1 
        1   246 1 1  17 ALA HB3  H 18.754 35.469 43.578 1.00 . A A . 547 ALA HB3  1 1 
        1   247 1 1  17 ALA N    N 18.792 35.452 40.886 1.00 . A A . 547 ALA N    1 1 
        1   248 1 1  17 ALA O    O 18.239 38.774 42.062 1.00 . A A . 547 ALA O    1 1 
        1   249 1 1  18 ASN C    C 22.444 38.494 41.499 1.00 . A A . 548 ASN C    1 1 
        1   250 1 1  18 ASN CA   C 21.065 38.755 42.130 1.00 . A A . 548 ASN CA   1 1 
        1   251 1 1  18 ASN CB   C 21.152 39.118 43.626 1.00 . A A . 548 ASN CB   1 1 
        1   252 1 1  18 ASN CG   C 21.238 37.925 44.553 1.00 . A A . 548 ASN CG   1 1 
        1   253 1 1  18 ASN H    H 20.577 36.721 41.784 1.00 . A A . 548 ASN H    1 1 
        1   254 1 1  18 ASN HA   H 20.628 39.588 41.607 1.00 . A A . 548 ASN HA   1 1 
        1   255 1 1  18 ASN HB2  H 22.018 39.753 43.801 1.00 . A A . 548 ASN HB2  1 1 
        1   256 1 1  18 ASN HB3  H 20.260 39.679 43.900 1.00 . A A . 548 ASN HB3  1 1 
        1   257 1 1  18 ASN HD21 H 22.914 37.266 43.686 1.00 . A A . 548 ASN HD21 1 1 
        1   258 1 1  18 ASN HD22 H 22.315 36.363 45.093 1.00 . A A . 548 ASN HD22 1 1 
        1   259 1 1  18 ASN N    N 20.161 37.625 41.943 1.00 . A A . 548 ASN N    1 1 
        1   260 1 1  18 ASN ND2  N 22.230 37.092 44.391 1.00 . A A . 548 ASN ND2  1 1 
        1   261 1 1  18 ASN O    O 22.747 37.362 41.126 1.00 . A A . 548 ASN O    1 1 
        1   262 1 1  18 ASN OD1  O 20.395 37.708 45.404 1.00 . A A . 548 ASN OD1  1 1 
        1   263 1 1  19 SER C    C 25.482 38.242 41.340 1.00 . A A . 549 SER C    1 1 
        1   264 1 1  19 SER CA   C 24.641 39.403 40.796 1.00 . A A . 549 SER CA   1 1 
        1   265 1 1  19 SER CB   C 25.392 40.717 40.971 1.00 . A A . 549 SER CB   1 1 
        1   266 1 1  19 SER H    H 23.016 40.425 41.742 1.00 . A A . 549 SER H    1 1 
        1   267 1 1  19 SER HA   H 24.516 39.248 39.727 1.00 . A A . 549 SER HA   1 1 
        1   268 1 1  19 SER HB2  H 24.871 41.492 40.417 1.00 . A A . 549 SER HB2  1 1 
        1   269 1 1  19 SER HB3  H 25.398 40.987 42.019 1.00 . A A . 549 SER HB3  1 1 
        1   270 1 1  19 SER HG   H 27.300 40.472 41.267 1.00 . A A . 549 SER HG   1 1 
        1   271 1 1  19 SER N    N 23.303 39.511 41.405 1.00 . A A . 549 SER N    1 1 
        1   272 1 1  19 SER O    O 26.089 37.539 40.541 1.00 . A A . 549 SER O    1 1 
        1   273 1 1  19 SER OG   O 26.716 40.622 40.495 1.00 . A A . 549 SER OG   1 1 
        1   274 1 1  20 PHE C    C 25.845 35.459 42.543 1.00 . A A . 550 PHE C    1 1 
        1   275 1 1  20 PHE CA   C 26.144 36.794 43.253 1.00 . A A . 550 PHE CA   1 1 
        1   276 1 1  20 PHE CB   C 25.739 36.595 44.728 1.00 . A A . 550 PHE CB   1 1 
        1   277 1 1  20 PHE CD1  C 27.156 38.430 45.763 1.00 . A A . 550 PHE CD1  1 1 
        1   278 1 1  20 PHE CD2  C 24.905 38.069 46.610 1.00 . A A . 550 PHE CD2  1 1 
        1   279 1 1  20 PHE CE1  C 27.359 39.419 46.740 1.00 . A A . 550 PHE CE1  1 1 
        1   280 1 1  20 PHE CE2  C 25.104 39.068 47.579 1.00 . A A . 550 PHE CE2  1 1 
        1   281 1 1  20 PHE CG   C 25.930 37.744 45.699 1.00 . A A . 550 PHE CG   1 1 
        1   282 1 1  20 PHE CZ   C 26.338 39.734 47.651 1.00 . A A . 550 PHE CZ   1 1 
        1   283 1 1  20 PHE H    H 24.936 38.605 43.235 1.00 . A A . 550 PHE H    1 1 
        1   284 1 1  20 PHE HA   H 27.219 36.973 43.198 1.00 . A A . 550 PHE HA   1 1 
        1   285 1 1  20 PHE HB2  H 24.698 36.283 44.761 1.00 . A A . 550 PHE HB2  1 1 
        1   286 1 1  20 PHE HB3  H 26.315 35.756 45.120 1.00 . A A . 550 PHE HB3  1 1 
        1   287 1 1  20 PHE HD1  H 27.955 38.182 45.080 1.00 . A A . 550 PHE HD1  1 1 
        1   288 1 1  20 PHE HD2  H 23.966 37.536 46.584 1.00 . A A . 550 PHE HD2  1 1 
        1   289 1 1  20 PHE HE1  H 28.309 39.927 46.798 1.00 . A A . 550 PHE HE1  1 1 
        1   290 1 1  20 PHE HE2  H 24.315 39.309 48.280 1.00 . A A . 550 PHE HE2  1 1 
        1   291 1 1  20 PHE HZ   H 26.508 40.482 48.412 1.00 . A A . 550 PHE HZ   1 1 
        1   292 1 1  20 PHE N    N 25.426 37.941 42.644 1.00 . A A . 550 PHE N    1 1 
        1   293 1 1  20 PHE O    O 26.700 34.580 42.431 1.00 . A A . 550 PHE O    1 1 
        1   294 1 1  21 GLN C    C 24.394 34.196 39.881 1.00 . A A . 551 GLN C    1 1 
        1   295 1 1  21 GLN CA   C 24.070 34.147 41.381 1.00 . A A . 551 GLN CA   1 1 
        1   296 1 1  21 GLN CB   C 22.552 34.112 41.618 1.00 . A A . 551 GLN CB   1 1 
        1   297 1 1  21 GLN CD   C 22.219 32.426 43.413 1.00 . A A . 551 GLN CD   1 1 
        1   298 1 1  21 GLN CG   C 22.175 33.900 43.089 1.00 . A A . 551 GLN CG   1 1 
        1   299 1 1  21 GLN H    H 23.997 36.120 42.145 1.00 . A A . 551 GLN H    1 1 
        1   300 1 1  21 GLN HA   H 24.507 33.236 41.795 1.00 . A A . 551 GLN HA   1 1 
        1   301 1 1  21 GLN HB2  H 22.113 35.050 41.304 1.00 . A A . 551 GLN HB2  1 1 
        1   302 1 1  21 GLN HB3  H 22.108 33.324 41.007 1.00 . A A . 551 GLN HB3  1 1 
        1   303 1 1  21 GLN HE21 H 20.397 32.188 42.597 1.00 . A A . 551 GLN HE21 1 1 
        1   304 1 1  21 GLN HE22 H 21.266 30.731 42.968 1.00 . A A . 551 GLN HE22 1 1 
        1   305 1 1  21 GLN HG2  H 22.851 34.438 43.751 1.00 . A A . 551 GLN HG2  1 1 
        1   306 1 1  21 GLN HG3  H 21.160 34.267 43.246 1.00 . A A . 551 GLN HG3  1 1 
        1   307 1 1  21 GLN N    N 24.605 35.316 42.073 1.00 . A A . 551 GLN N    1 1 
        1   308 1 1  21 GLN NE2  N 21.180 31.727 43.045 1.00 . A A . 551 GLN NE2  1 1 
        1   309 1 1  21 GLN O    O 24.716 33.163 39.296 1.00 . A A . 551 GLN O    1 1 
        1   310 1 1  21 GLN OE1  O 23.209 31.895 43.896 1.00 . A A . 551 GLN OE1  1 1 
        1   311 1 1  22 LEU C    C 26.216 35.355 37.662 1.00 . A A . 552 LEU C    1 1 
        1   312 1 1  22 LEU CA   C 24.732 35.660 37.893 1.00 . A A . 552 LEU CA   1 1 
        1   313 1 1  22 LEU CB   C 24.390 37.129 37.577 1.00 . A A . 552 LEU CB   1 1 
        1   314 1 1  22 LEU CD1  C 26.013 37.673 35.651 1.00 . A A . 552 LEU CD1  1 1 
        1   315 1 1  22 LEU CD2  C 23.738 36.868 35.099 1.00 . A A . 552 LEU CD2  1 1 
        1   316 1 1  22 LEU CG   C 24.562 37.631 36.129 1.00 . A A . 552 LEU CG   1 1 
        1   317 1 1  22 LEU H    H 24.128 36.191 39.868 1.00 . A A . 552 LEU H    1 1 
        1   318 1 1  22 LEU HA   H 24.149 35.020 37.232 1.00 . A A . 552 LEU HA   1 1 
        1   319 1 1  22 LEU HB2  H 23.353 37.310 37.865 1.00 . A A . 552 LEU HB2  1 1 
        1   320 1 1  22 LEU HB3  H 25.017 37.752 38.211 1.00 . A A . 552 LEU HB3  1 1 
        1   321 1 1  22 LEU HD11 H 26.076 38.213 34.708 1.00 . A A . 552 LEU HD11 1 1 
        1   322 1 1  22 LEU HD12 H 26.389 36.673 35.468 1.00 . A A . 552 LEU HD12 1 1 
        1   323 1 1  22 LEU HD13 H 26.636 38.162 36.398 1.00 . A A . 552 LEU HD13 1 1 
        1   324 1 1  22 LEU HD21 H 23.950 37.252 34.102 1.00 . A A . 552 LEU HD21 1 1 
        1   325 1 1  22 LEU HD22 H 22.680 37.018 35.294 1.00 . A A . 552 LEU HD22 1 1 
        1   326 1 1  22 LEU HD23 H 23.980 35.808 35.136 1.00 . A A . 552 LEU HD23 1 1 
        1   327 1 1  22 LEU HG   H 24.192 38.651 36.126 1.00 . A A . 552 LEU HG   1 1 
        1   328 1 1  22 LEU N    N 24.358 35.395 39.286 1.00 . A A . 552 LEU N    1 1 
        1   329 1 1  22 LEU O    O 26.552 34.551 36.798 1.00 . A A . 552 LEU O    1 1 
        1   330 1 1  23 GLU C    C 28.995 34.347 38.485 1.00 . A A . 553 GLU C    1 1 
        1   331 1 1  23 GLU CA   C 28.561 35.802 38.282 1.00 . A A . 553 GLU CA   1 1 
        1   332 1 1  23 GLU CB   C 29.328 36.766 39.205 1.00 . A A . 553 GLU CB   1 1 
        1   333 1 1  23 GLU CD   C 30.124 37.382 41.516 1.00 . A A . 553 GLU CD   1 1 
        1   334 1 1  23 GLU CG   C 29.274 36.413 40.696 1.00 . A A . 553 GLU CG   1 1 
        1   335 1 1  23 GLU H    H 26.778 36.605 39.158 1.00 . A A . 553 GLU H    1 1 
        1   336 1 1  23 GLU HA   H 28.818 36.068 37.259 1.00 . A A . 553 GLU HA   1 1 
        1   337 1 1  23 GLU HB2  H 30.373 36.773 38.894 1.00 . A A . 553 GLU HB2  1 1 
        1   338 1 1  23 GLU HB3  H 28.930 37.772 39.069 1.00 . A A . 553 GLU HB3  1 1 
        1   339 1 1  23 GLU HG2  H 28.248 36.440 41.051 1.00 . A A . 553 GLU HG2  1 1 
        1   340 1 1  23 GLU HG3  H 29.645 35.398 40.842 1.00 . A A . 553 GLU HG3  1 1 
        1   341 1 1  23 GLU N    N 27.112 35.965 38.443 1.00 . A A . 553 GLU N    1 1 
        1   342 1 1  23 GLU O    O 29.908 33.876 37.812 1.00 . A A . 553 GLU O    1 1 
        1   343 1 1  23 GLU OE1  O 31.135 36.939 42.110 1.00 . A A . 553 GLU OE1  1 1 
        1   344 1 1  23 GLU OE2  O 29.813 38.591 41.594 1.00 . A A . 553 GLU OE2  1 1 
        1   345 1 1  24 SER C    C 28.233 31.356 38.300 1.00 . A A . 554 SER C    1 1 
        1   346 1 1  24 SER CA   C 28.519 32.180 39.561 1.00 . A A . 554 SER CA   1 1 
        1   347 1 1  24 SER CB   C 27.649 31.706 40.723 1.00 . A A . 554 SER CB   1 1 
        1   348 1 1  24 SER H    H 27.515 34.062 39.829 1.00 . A A . 554 SER H    1 1 
        1   349 1 1  24 SER HA   H 29.564 32.040 39.836 1.00 . A A . 554 SER HA   1 1 
        1   350 1 1  24 SER HB2  H 27.768 32.400 41.548 1.00 . A A . 554 SER HB2  1 1 
        1   351 1 1  24 SER HB3  H 26.600 31.696 40.427 1.00 . A A . 554 SER HB3  1 1 
        1   352 1 1  24 SER HG   H 27.520 29.785 40.579 1.00 . A A . 554 SER HG   1 1 
        1   353 1 1  24 SER N    N 28.280 33.608 39.342 1.00 . A A . 554 SER N    1 1 
        1   354 1 1  24 SER O    O 29.023 30.481 37.932 1.00 . A A . 554 SER O    1 1 
        1   355 1 1  24 SER OG   O 28.044 30.415 41.135 1.00 . A A . 554 SER OG   1 1 
        1   356 1 1  25 ASP C    C 27.575 31.516 35.158 1.00 . A A . 555 ASP C    1 1 
        1   357 1 1  25 ASP CA   C 26.739 31.030 36.356 1.00 . A A . 555 ASP CA   1 1 
        1   358 1 1  25 ASP CB   C 25.250 31.288 36.091 1.00 . A A . 555 ASP CB   1 1 
        1   359 1 1  25 ASP CG   C 24.254 30.684 37.094 1.00 . A A . 555 ASP CG   1 1 
        1   360 1 1  25 ASP H    H 26.611 32.488 37.896 1.00 . A A . 555 ASP H    1 1 
        1   361 1 1  25 ASP HA   H 26.890 29.958 36.463 1.00 . A A . 555 ASP HA   1 1 
        1   362 1 1  25 ASP HB2  H 25.108 32.367 36.062 1.00 . A A . 555 ASP HB2  1 1 
        1   363 1 1  25 ASP HB3  H 25.005 30.891 35.104 1.00 . A A . 555 ASP HB3  1 1 
        1   364 1 1  25 ASP N    N 27.149 31.688 37.595 1.00 . A A . 555 ASP N    1 1 
        1   365 1 1  25 ASP O    O 27.841 30.754 34.236 1.00 . A A . 555 ASP O    1 1 
        1   366 1 1  25 ASP OD1  O 24.600 29.773 37.889 1.00 . A A . 555 ASP OD1  1 1 
        1   367 1 1  25 ASP OD2  O 23.069 31.090 37.055 1.00 . A A . 555 ASP OD2  1 1 
        1   368 1 1  26 PHE C    C 30.348 32.561 34.284 1.00 . A A . 556 PHE C    1 1 
        1   369 1 1  26 PHE CA   C 28.999 33.257 34.164 1.00 . A A . 556 PHE CA   1 1 
        1   370 1 1  26 PHE CB   C 29.176 34.778 34.269 1.00 . A A . 556 PHE CB   1 1 
        1   371 1 1  26 PHE CD1  C 26.915 35.341 33.252 1.00 . A A . 556 PHE CD1  1 1 
        1   372 1 1  26 PHE CD2  C 28.877 36.582 32.534 1.00 . A A . 556 PHE CD2  1 1 
        1   373 1 1  26 PHE CE1  C 26.113 36.115 32.392 1.00 . A A . 556 PHE CE1  1 1 
        1   374 1 1  26 PHE CE2  C 28.084 37.321 31.646 1.00 . A A . 556 PHE CE2  1 1 
        1   375 1 1  26 PHE CG   C 28.298 35.585 33.336 1.00 . A A . 556 PHE CG   1 1 
        1   376 1 1  26 PHE CZ   C 26.697 37.115 31.601 1.00 . A A . 556 PHE CZ   1 1 
        1   377 1 1  26 PHE H    H 27.812 33.352 35.948 1.00 . A A . 556 PHE H    1 1 
        1   378 1 1  26 PHE HA   H 28.611 33.022 33.173 1.00 . A A . 556 PHE HA   1 1 
        1   379 1 1  26 PHE HB2  H 29.010 35.104 35.294 1.00 . A A . 556 PHE HB2  1 1 
        1   380 1 1  26 PHE HB3  H 30.212 35.014 34.017 1.00 . A A . 556 PHE HB3  1 1 
        1   381 1 1  26 PHE HD1  H 26.469 34.581 33.876 1.00 . A A . 556 PHE HD1  1 1 
        1   382 1 1  26 PHE HD2  H 29.933 36.793 32.609 1.00 . A A . 556 PHE HD2  1 1 
        1   383 1 1  26 PHE HE1  H 25.046 35.953 32.343 1.00 . A A . 556 PHE HE1  1 1 
        1   384 1 1  26 PHE HE2  H 28.544 38.056 31.010 1.00 . A A . 556 PHE HE2  1 1 
        1   385 1 1  26 PHE HZ   H 26.079 37.729 30.964 1.00 . A A . 556 PHE HZ   1 1 
        1   386 1 1  26 PHE N    N 28.067 32.755 35.174 1.00 . A A . 556 PHE N    1 1 
        1   387 1 1  26 PHE O    O 30.859 32.054 33.289 1.00 . A A . 556 PHE O    1 1 
        1   388 1 1  27 ARG C    C 32.384 30.454 35.468 1.00 . A A . 557 ARG C    1 1 
        1   389 1 1  27 ARG CA   C 32.285 31.962 35.663 1.00 . A A . 557 ARG CA   1 1 
        1   390 1 1  27 ARG CB   C 32.863 32.479 36.984 1.00 . A A . 557 ARG CB   1 1 
        1   391 1 1  27 ARG CD   C 32.839 32.483 39.525 1.00 . A A . 557 ARG CD   1 1 
        1   392 1 1  27 ARG CG   C 32.351 31.781 38.249 1.00 . A A . 557 ARG CG   1 1 
        1   393 1 1  27 ARG CZ   C 35.055 32.836 40.649 1.00 . A A . 557 ARG CZ   1 1 
        1   394 1 1  27 ARG H    H 30.446 32.860 36.304 1.00 . A A . 557 ARG H    1 1 
        1   395 1 1  27 ARG HA   H 32.888 32.399 34.869 1.00 . A A . 557 ARG HA   1 1 
        1   396 1 1  27 ARG HB2  H 33.951 32.403 36.943 1.00 . A A . 557 ARG HB2  1 1 
        1   397 1 1  27 ARG HB3  H 32.587 33.525 37.051 1.00 . A A . 557 ARG HB3  1 1 
        1   398 1 1  27 ARG HD2  H 32.534 33.532 39.495 1.00 . A A . 557 ARG HD2  1 1 
        1   399 1 1  27 ARG HD3  H 32.364 32.012 40.388 1.00 . A A . 557 ARG HD3  1 1 
        1   400 1 1  27 ARG HE   H 34.814 31.900 38.943 1.00 . A A . 557 ARG HE   1 1 
        1   401 1 1  27 ARG HG2  H 31.266 31.783 38.247 1.00 . A A . 557 ARG HG2  1 1 
        1   402 1 1  27 ARG HG3  H 32.688 30.748 38.245 1.00 . A A . 557 ARG HG3  1 1 
        1   403 1 1  27 ARG HH11 H 33.613 33.756 41.695 1.00 . A A . 557 ARG HH11 1 1 
        1   404 1 1  27 ARG HH12 H 35.221 33.872 42.375 1.00 . A A . 557 ARG HH12 1 1 
        1   405 1 1  27 ARG HH21 H 36.663 32.088 39.771 1.00 . A A . 557 ARG HH21 1 1 
        1   406 1 1  27 ARG HH22 H 36.958 32.875 41.320 1.00 . A A . 557 ARG HH22 1 1 
        1   407 1 1  27 ARG N    N 30.922 32.473 35.490 1.00 . A A . 557 ARG N    1 1 
        1   408 1 1  27 ARG NE   N 34.301 32.389 39.666 1.00 . A A . 557 ARG NE   1 1 
        1   409 1 1  27 ARG NH1  N 34.600 33.513 41.662 1.00 . A A . 557 ARG NH1  1 1 
        1   410 1 1  27 ARG NH2  N 36.325 32.589 40.587 1.00 . A A . 557 ARG NH2  1 1 
        1   411 1 1  27 ARG O    O 33.464 29.953 35.170 1.00 . A A . 557 ARG O    1 1 
        1   412 1 1  28 GLN C    C 30.893 28.010 33.757 1.00 . A A . 558 GLN C    1 1 
        1   413 1 1  28 GLN CA   C 31.164 28.316 35.244 1.00 . A A . 558 GLN CA   1 1 
        1   414 1 1  28 GLN CB   C 30.115 27.677 36.156 1.00 . A A . 558 GLN CB   1 1 
        1   415 1 1  28 GLN CD   C 27.639 27.136 36.551 1.00 . A A . 558 GLN CD   1 1 
        1   416 1 1  28 GLN CG   C 28.684 27.742 35.631 1.00 . A A . 558 GLN CG   1 1 
        1   417 1 1  28 GLN H    H 30.436 30.255 35.903 1.00 . A A . 558 GLN H    1 1 
        1   418 1 1  28 GLN HA   H 32.122 27.854 35.487 1.00 . A A . 558 GLN HA   1 1 
        1   419 1 1  28 GLN HB2  H 30.376 26.638 36.300 1.00 . A A . 558 GLN HB2  1 1 
        1   420 1 1  28 GLN HB3  H 30.144 28.196 37.104 1.00 . A A . 558 GLN HB3  1 1 
        1   421 1 1  28 GLN HE21 H 26.179 27.805 35.360 1.00 . A A . 558 GLN HE21 1 1 
        1   422 1 1  28 GLN HE22 H 25.674 26.831 36.739 1.00 . A A . 558 GLN HE22 1 1 
        1   423 1 1  28 GLN HG2  H 28.435 28.780 35.470 1.00 . A A . 558 GLN HG2  1 1 
        1   424 1 1  28 GLN HG3  H 28.619 27.214 34.684 1.00 . A A . 558 GLN HG3  1 1 
        1   425 1 1  28 GLN N    N 31.255 29.752 35.565 1.00 . A A . 558 GLN N    1 1 
        1   426 1 1  28 GLN NE2  N 26.387 27.269 36.179 1.00 . A A . 558 GLN NE2  1 1 
        1   427 1 1  28 GLN O    O 31.164 26.903 33.281 1.00 . A A . 558 GLN O    1 1 
        1   428 1 1  28 GLN OE1  O 27.901 26.521 37.576 1.00 . A A . 558 GLN OE1  1 1 
        1   429 1 1  29 LEU C    C 30.953 29.722 30.706 1.00 . A A . 559 LEU C    1 1 
        1   430 1 1  29 LEU CA   C 30.003 28.898 31.601 1.00 . A A . 559 LEU CA   1 1 
        1   431 1 1  29 LEU CB   C 28.530 29.287 31.357 1.00 . A A . 559 LEU CB   1 1 
        1   432 1 1  29 LEU CD1  C 26.064 28.924 31.618 1.00 . A A . 559 LEU CD1  1 1 
        1   433 1 1  29 LEU CD2  C 27.579 26.974 31.856 1.00 . A A . 559 LEU CD2  1 1 
        1   434 1 1  29 LEU CG   C 27.448 28.474 32.091 1.00 . A A . 559 LEU CG   1 1 
        1   435 1 1  29 LEU H    H 30.035 29.811 33.534 1.00 . A A . 559 LEU H    1 1 
        1   436 1 1  29 LEU HA   H 30.120 27.866 31.270 1.00 . A A . 559 LEU HA   1 1 
        1   437 1 1  29 LEU HB2  H 28.407 30.332 31.632 1.00 . A A . 559 LEU HB2  1 1 
        1   438 1 1  29 LEU HB3  H 28.338 29.193 30.287 1.00 . A A . 559 LEU HB3  1 1 
        1   439 1 1  29 LEU HD11 H 25.957 28.756 30.546 1.00 . A A . 559 LEU HD11 1 1 
        1   440 1 1  29 LEU HD12 H 25.938 29.986 31.832 1.00 . A A . 559 LEU HD12 1 1 
        1   441 1 1  29 LEU HD13 H 25.296 28.368 32.152 1.00 . A A . 559 LEU HD13 1 1 
        1   442 1 1  29 LEU HD21 H 27.641 26.776 30.789 1.00 . A A . 559 LEU HD21 1 1 
        1   443 1 1  29 LEU HD22 H 26.718 26.455 32.284 1.00 . A A . 559 LEU HD22 1 1 
        1   444 1 1  29 LEU HD23 H 28.490 26.612 32.333 1.00 . A A . 559 LEU HD23 1 1 
        1   445 1 1  29 LEU HG   H 27.510 28.645 33.161 1.00 . A A . 559 LEU HG   1 1 
        1   446 1 1  29 LEU N    N 30.325 28.980 33.033 1.00 . A A . 559 LEU N    1 1 
        1   447 1 1  29 LEU O    O 30.781 29.725 29.490 1.00 . A A . 559 LEU O    1 1 
        1   448 1 1  30 LYS C    C 33.655 30.590 29.414 1.00 . A A . 560 LYS C    1 1 
        1   449 1 1  30 LYS CA   C 32.875 31.304 30.515 1.00 . A A . 560 LYS CA   1 1 
        1   450 1 1  30 LYS CB   C 33.780 32.075 31.487 1.00 . A A . 560 LYS CB   1 1 
        1   451 1 1  30 LYS CD   C 35.615 32.022 33.261 1.00 . A A . 560 LYS CD   1 1 
        1   452 1 1  30 LYS CE   C 36.453 33.156 32.656 1.00 . A A . 560 LYS CE   1 1 
        1   453 1 1  30 LYS CG   C 34.853 31.228 32.190 1.00 . A A . 560 LYS CG   1 1 
        1   454 1 1  30 LYS H    H 32.026 30.409 32.266 1.00 . A A . 560 LYS H    1 1 
        1   455 1 1  30 LYS HA   H 32.280 32.046 29.997 1.00 . A A . 560 LYS HA   1 1 
        1   456 1 1  30 LYS HB2  H 34.273 32.856 30.918 1.00 . A A . 560 LYS HB2  1 1 
        1   457 1 1  30 LYS HB3  H 33.159 32.563 32.238 1.00 . A A . 560 LYS HB3  1 1 
        1   458 1 1  30 LYS HD2  H 34.902 32.433 33.974 1.00 . A A . 560 LYS HD2  1 1 
        1   459 1 1  30 LYS HD3  H 36.275 31.334 33.791 1.00 . A A . 560 LYS HD3  1 1 
        1   460 1 1  30 LYS HE2  H 37.262 32.714 32.067 1.00 . A A . 560 LYS HE2  1 1 
        1   461 1 1  30 LYS HE3  H 35.835 33.746 31.974 1.00 . A A . 560 LYS HE3  1 1 
        1   462 1 1  30 LYS HG2  H 34.378 30.370 32.667 1.00 . A A . 560 LYS HG2  1 1 
        1   463 1 1  30 LYS HG3  H 35.566 30.861 31.451 1.00 . A A . 560 LYS HG3  1 1 
        1   464 1 1  30 LYS HZ1  H 36.302 34.635 34.133 1.00 . A A . 560 LYS HZ1  1 1 
        1   465 1 1  30 LYS HZ2  H 37.698 34.680 33.289 1.00 . A A . 560 LYS HZ2  1 1 
        1   466 1 1  30 LYS HZ3  H 37.492 33.530 34.428 1.00 . A A . 560 LYS HZ3  1 1 
        1   467 1 1  30 LYS N    N 31.965 30.407 31.259 1.00 . A A . 560 LYS N    1 1 
        1   468 1 1  30 LYS NZ   N 37.013 34.047 33.696 1.00 . A A . 560 LYS NZ   1 1 
        1   469 1 1  30 LYS O    O 33.869 31.148 28.341 1.00 . A A . 560 LYS O    1 1 
        1   470 1 1  31 SER C    C 33.575 27.670 27.794 1.00 . A A . 561 SER C    1 1 
        1   471 1 1  31 SER CA   C 34.583 28.380 28.720 1.00 . A A . 561 SER CA   1 1 
        1   472 1 1  31 SER CB   C 35.497 27.392 29.469 1.00 . A A . 561 SER CB   1 1 
        1   473 1 1  31 SER H    H 33.721 28.965 30.573 1.00 . A A . 561 SER H    1 1 
        1   474 1 1  31 SER HA   H 35.219 28.966 28.062 1.00 . A A . 561 SER HA   1 1 
        1   475 1 1  31 SER HB2  H 35.468 26.417 28.989 1.00 . A A . 561 SER HB2  1 1 
        1   476 1 1  31 SER HB3  H 36.519 27.766 29.420 1.00 . A A . 561 SER HB3  1 1 
        1   477 1 1  31 SER HG   H 34.229 26.907 30.882 1.00 . A A . 561 SER HG   1 1 
        1   478 1 1  31 SER N    N 33.969 29.324 29.661 1.00 . A A . 561 SER N    1 1 
        1   479 1 1  31 SER O    O 33.954 26.799 27.013 1.00 . A A . 561 SER O    1 1 
        1   480 1 1  31 SER OG   O 35.152 27.246 30.839 1.00 . A A . 561 SER OG   1 1 
        1   481 1 1  32 SER C    C 30.351 28.725 26.466 1.00 . A A . 562 SER C    1 1 
        1   482 1 1  32 SER CA   C 31.178 27.553 27.036 1.00 . A A . 562 SER CA   1 1 
        1   483 1 1  32 SER CB   C 30.282 26.623 27.866 1.00 . A A . 562 SER CB   1 1 
        1   484 1 1  32 SER H    H 32.074 28.830 28.460 1.00 . A A . 562 SER H    1 1 
        1   485 1 1  32 SER HA   H 31.570 26.989 26.189 1.00 . A A . 562 SER HA   1 1 
        1   486 1 1  32 SER HB2  H 29.607 27.236 28.459 1.00 . A A . 562 SER HB2  1 1 
        1   487 1 1  32 SER HB3  H 29.682 26.026 27.180 1.00 . A A . 562 SER HB3  1 1 
        1   488 1 1  32 SER HG   H 31.507 25.168 28.085 1.00 . A A . 562 SER HG   1 1 
        1   489 1 1  32 SER N    N 32.299 28.065 27.838 1.00 . A A . 562 SER N    1 1 
        1   490 1 1  32 SER O    O 29.144 28.838 26.706 1.00 . A A . 562 SER O    1 1 
        1   491 1 1  32 SER OG   O 31.011 25.743 28.706 1.00 . A A . 562 SER OG   1 1 
        1   492 1 1  33 PRO C    C 29.098 30.625 24.366 1.00 . A A . 563 PRO C    1 1 
        1   493 1 1  33 PRO CA   C 30.344 30.873 25.234 1.00 . A A . 563 PRO CA   1 1 
        1   494 1 1  33 PRO CB   C 31.442 31.582 24.434 1.00 . A A . 563 PRO CB   1 1 
        1   495 1 1  33 PRO CD   C 32.313 29.509 25.154 1.00 . A A . 563 PRO CD   1 1 
        1   496 1 1  33 PRO CG   C 32.346 30.446 23.962 1.00 . A A . 563 PRO CG   1 1 
        1   497 1 1  33 PRO HA   H 30.062 31.477 26.097 1.00 . A A . 563 PRO HA   1 1 
        1   498 1 1  33 PRO HB2  H 31.044 32.152 23.598 1.00 . A A . 563 PRO HB2  1 1 
        1   499 1 1  33 PRO HB3  H 32.010 32.235 25.095 1.00 . A A . 563 PRO HB3  1 1 
        1   500 1 1  33 PRO HD2  H 32.531 28.490 24.837 1.00 . A A . 563 PRO HD2  1 1 
        1   501 1 1  33 PRO HD3  H 33.036 29.839 25.893 1.00 . A A . 563 PRO HD3  1 1 
        1   502 1 1  33 PRO HG2  H 31.915 29.944 23.095 1.00 . A A . 563 PRO HG2  1 1 
        1   503 1 1  33 PRO HG3  H 33.358 30.785 23.771 1.00 . A A . 563 PRO HG3  1 1 
        1   504 1 1  33 PRO N    N 30.976 29.638 25.704 1.00 . A A . 563 PRO N    1 1 
        1   505 1 1  33 PRO O    O 28.191 31.455 24.308 1.00 . A A . 563 PRO O    1 1 
        1   506 1 1  34 ASP C    C 26.593 28.813 23.669 1.00 . A A . 564 ASP C    1 1 
        1   507 1 1  34 ASP CA   C 27.887 29.069 22.881 1.00 . A A . 564 ASP CA   1 1 
        1   508 1 1  34 ASP CB   C 28.306 27.860 22.042 1.00 . A A . 564 ASP CB   1 1 
        1   509 1 1  34 ASP CG   C 27.223 27.407 21.063 1.00 . A A . 564 ASP CG   1 1 
        1   510 1 1  34 ASP H    H 29.744 28.771 23.946 1.00 . A A . 564 ASP H    1 1 
        1   511 1 1  34 ASP HA   H 27.679 29.896 22.204 1.00 . A A . 564 ASP HA   1 1 
        1   512 1 1  34 ASP HB2  H 29.198 28.131 21.478 1.00 . A A . 564 ASP HB2  1 1 
        1   513 1 1  34 ASP HB3  H 28.564 27.034 22.706 1.00 . A A . 564 ASP HB3  1 1 
        1   514 1 1  34 ASP N    N 29.012 29.446 23.749 1.00 . A A . 564 ASP N    1 1 
        1   515 1 1  34 ASP O    O 25.499 29.072 23.161 1.00 . A A . 564 ASP O    1 1 
        1   516 1 1  34 ASP OD1  O 27.050 28.034 19.992 1.00 . A A . 564 ASP OD1  1 1 
        1   517 1 1  34 ASP OD2  O 26.559 26.382 21.336 1.00 . A A . 564 ASP OD2  1 1 
        1   518 1 1  35 MET C    C 25.412 29.600 26.672 1.00 . A A . 565 MET C    1 1 
        1   519 1 1  35 MET CA   C 25.585 28.317 25.861 1.00 . A A . 565 MET CA   1 1 
        1   520 1 1  35 MET CB   C 25.645 27.072 26.744 1.00 . A A . 565 MET CB   1 1 
        1   521 1 1  35 MET CE   C 25.447 25.367 29.452 1.00 . A A . 565 MET CE   1 1 
        1   522 1 1  35 MET CG   C 26.906 26.875 27.573 1.00 . A A . 565 MET CG   1 1 
        1   523 1 1  35 MET H    H 27.649 28.263 25.299 1.00 . A A . 565 MET H    1 1 
        1   524 1 1  35 MET HA   H 24.671 28.211 25.278 1.00 . A A . 565 MET HA   1 1 
        1   525 1 1  35 MET HB2  H 24.812 27.124 27.428 1.00 . A A . 565 MET HB2  1 1 
        1   526 1 1  35 MET HB3  H 25.528 26.203 26.108 1.00 . A A . 565 MET HB3  1 1 
        1   527 1 1  35 MET HE1  H 25.416 26.291 30.028 1.00 . A A . 565 MET HE1  1 1 
        1   528 1 1  35 MET HE2  H 24.582 25.323 28.794 1.00 . A A . 565 MET HE2  1 1 
        1   529 1 1  35 MET HE3  H 25.407 24.517 30.132 1.00 . A A . 565 MET HE3  1 1 
        1   530 1 1  35 MET HG2  H 27.743 26.890 26.884 1.00 . A A . 565 MET HG2  1 1 
        1   531 1 1  35 MET HG3  H 27.011 27.696 28.282 1.00 . A A . 565 MET HG3  1 1 
        1   532 1 1  35 MET N    N 26.713 28.384 24.929 1.00 . A A . 565 MET N    1 1 
        1   533 1 1  35 MET O    O 24.285 29.936 27.028 1.00 . A A . 565 MET O    1 1 
        1   534 1 1  35 MET SD   S 26.971 25.295 28.465 1.00 . A A . 565 MET SD   1 1 
        1   535 1 1  36 LEU C    C 25.426 32.610 26.640 1.00 . A A . 566 LEU C    1 1 
        1   536 1 1  36 LEU CA   C 26.353 31.718 27.469 1.00 . A A . 566 LEU CA   1 1 
        1   537 1 1  36 LEU CB   C 27.712 32.421 27.593 1.00 . A A . 566 LEU CB   1 1 
        1   538 1 1  36 LEU CD1  C 29.906 32.710 28.756 1.00 . A A . 566 LEU CD1  1 1 
        1   539 1 1  36 LEU CD2  C 27.868 32.657 30.081 1.00 . A A . 566 LEU CD2  1 1 
        1   540 1 1  36 LEU CG   C 28.524 32.070 28.838 1.00 . A A . 566 LEU CG   1 1 
        1   541 1 1  36 LEU H    H 27.392 30.020 26.624 1.00 . A A . 566 LEU H    1 1 
        1   542 1 1  36 LEU HA   H 25.894 31.612 28.450 1.00 . A A . 566 LEU HA   1 1 
        1   543 1 1  36 LEU HB2  H 28.287 32.225 26.700 1.00 . A A . 566 LEU HB2  1 1 
        1   544 1 1  36 LEU HB3  H 27.545 33.494 27.622 1.00 . A A . 566 LEU HB3  1 1 
        1   545 1 1  36 LEU HD11 H 30.370 32.673 29.736 1.00 . A A . 566 LEU HD11 1 1 
        1   546 1 1  36 LEU HD12 H 29.827 33.749 28.450 1.00 . A A . 566 LEU HD12 1 1 
        1   547 1 1  36 LEU HD13 H 30.525 32.153 28.055 1.00 . A A . 566 LEU HD13 1 1 
        1   548 1 1  36 LEU HD21 H 27.736 33.729 29.947 1.00 . A A . 566 LEU HD21 1 1 
        1   549 1 1  36 LEU HD22 H 28.513 32.484 30.939 1.00 . A A . 566 LEU HD22 1 1 
        1   550 1 1  36 LEU HD23 H 26.910 32.177 30.262 1.00 . A A . 566 LEU HD23 1 1 
        1   551 1 1  36 LEU HG   H 28.613 30.992 28.931 1.00 . A A . 566 LEU HG   1 1 
        1   552 1 1  36 LEU N    N 26.481 30.373 26.895 1.00 . A A . 566 LEU N    1 1 
        1   553 1 1  36 LEU O    O 24.590 33.294 27.224 1.00 . A A . 566 LEU O    1 1 
        1   554 1 1  37 TYR C    C 23.084 32.896 24.800 1.00 . A A . 567 TYR C    1 1 
        1   555 1 1  37 TYR CA   C 24.537 33.264 24.447 1.00 . A A . 567 TYR CA   1 1 
        1   556 1 1  37 TYR CB   C 24.841 32.947 22.975 1.00 . A A . 567 TYR CB   1 1 
        1   557 1 1  37 TYR CD1  C 23.460 34.793 21.933 1.00 . A A . 567 TYR CD1  1 1 
        1   558 1 1  37 TYR CD2  C 22.964 32.487 21.331 1.00 . A A . 567 TYR CD2  1 1 
        1   559 1 1  37 TYR CE1  C 22.383 35.238 21.142 1.00 . A A . 567 TYR CE1  1 1 
        1   560 1 1  37 TYR CE2  C 21.874 32.925 20.555 1.00 . A A . 567 TYR CE2  1 1 
        1   561 1 1  37 TYR CG   C 23.747 33.420 22.036 1.00 . A A . 567 TYR CG   1 1 
        1   562 1 1  37 TYR CZ   C 21.575 34.302 20.470 1.00 . A A . 567 TYR CZ   1 1 
        1   563 1 1  37 TYR H    H 26.271 32.059 24.867 1.00 . A A . 567 TYR H    1 1 
        1   564 1 1  37 TYR HA   H 24.639 34.339 24.597 1.00 . A A . 567 TYR HA   1 1 
        1   565 1 1  37 TYR HB2  H 25.782 33.423 22.699 1.00 . A A . 567 TYR HB2  1 1 
        1   566 1 1  37 TYR HB3  H 24.968 31.869 22.859 1.00 . A A . 567 TYR HB3  1 1 
        1   567 1 1  37 TYR HD1  H 24.066 35.501 22.473 1.00 . A A . 567 TYR HD1  1 1 
        1   568 1 1  37 TYR HD2  H 23.195 31.432 21.381 1.00 . A A . 567 TYR HD2  1 1 
        1   569 1 1  37 TYR HE1  H 22.140 36.289 21.064 1.00 . A A . 567 TYR HE1  1 1 
        1   570 1 1  37 TYR HE2  H 21.271 32.207 20.022 1.00 . A A . 567 TYR HE2  1 1 
        1   571 1 1  37 TYR HH   H 19.931 33.995 19.476 1.00 . A A . 567 TYR HH   1 1 
        1   572 1 1  37 TYR N    N 25.505 32.569 25.304 1.00 . A A . 567 TYR N    1 1 
        1   573 1 1  37 TYR O    O 22.239 33.767 24.995 1.00 . A A . 567 TYR O    1 1 
        1   574 1 1  37 TYR OH   O 20.500 34.738 19.767 1.00 . A A . 567 TYR OH   1 1 
        1   575 1 1  38 GLN C    C 21.023 31.401 26.710 1.00 . A A . 568 GLN C    1 1 
        1   576 1 1  38 GLN CA   C 21.450 31.109 25.259 1.00 . A A . 568 GLN CA   1 1 
        1   577 1 1  38 GLN CB   C 21.406 29.611 24.949 1.00 . A A . 568 GLN CB   1 1 
        1   578 1 1  38 GLN CD   C 20.817 29.376 22.481 1.00 . A A . 568 GLN CD   1 1 
        1   579 1 1  38 GLN CG   C 21.888 29.208 23.547 1.00 . A A . 568 GLN CG   1 1 
        1   580 1 1  38 GLN H    H 23.524 30.921 24.858 1.00 . A A . 568 GLN H    1 1 
        1   581 1 1  38 GLN HA   H 20.735 31.604 24.605 1.00 . A A . 568 GLN HA   1 1 
        1   582 1 1  38 GLN HB2  H 22.048 29.111 25.664 1.00 . A A . 568 GLN HB2  1 1 
        1   583 1 1  38 GLN HB3  H 20.384 29.258 25.083 1.00 . A A . 568 GLN HB3  1 1 
        1   584 1 1  38 GLN HE21 H 20.771 31.397 22.610 1.00 . A A . 568 GLN HE21 1 1 
        1   585 1 1  38 GLN HE22 H 19.603 30.627 21.526 1.00 . A A . 568 GLN HE22 1 1 
        1   586 1 1  38 GLN HG2  H 22.784 29.758 23.269 1.00 . A A . 568 GLN HG2  1 1 
        1   587 1 1  38 GLN HG3  H 22.154 28.155 23.584 1.00 . A A . 568 GLN HG3  1 1 
        1   588 1 1  38 GLN N    N 22.790 31.606 24.959 1.00 . A A . 568 GLN N    1 1 
        1   589 1 1  38 GLN NE2  N 20.376 30.575 22.188 1.00 . A A . 568 GLN NE2  1 1 
        1   590 1 1  38 GLN O    O 19.836 31.597 26.963 1.00 . A A . 568 GLN O    1 1 
        1   591 1 1  38 GLN OE1  O 20.353 28.410 21.895 1.00 . A A . 568 GLN OE1  1 1 
        1   592 1 1  39 TYR C    C 21.410 33.488 29.037 1.00 . A A . 569 TYR C    1 1 
        1   593 1 1  39 TYR CA   C 21.730 31.981 29.022 1.00 . A A . 569 TYR CA   1 1 
        1   594 1 1  39 TYR CB   C 22.936 31.626 29.912 1.00 . A A . 569 TYR CB   1 1 
        1   595 1 1  39 TYR CD1  C 21.993 31.412 32.277 1.00 . A A . 569 TYR CD1  1 1 
        1   596 1 1  39 TYR CD2  C 23.688 33.104 31.836 1.00 . A A . 569 TYR CD2  1 1 
        1   597 1 1  39 TYR CE1  C 21.948 31.804 33.634 1.00 . A A . 569 TYR CE1  1 1 
        1   598 1 1  39 TYR CE2  C 23.658 33.475 33.196 1.00 . A A . 569 TYR CE2  1 1 
        1   599 1 1  39 TYR CG   C 22.851 32.070 31.369 1.00 . A A . 569 TYR CG   1 1 
        1   600 1 1  39 TYR CZ   C 22.786 32.841 34.096 1.00 . A A . 569 TYR CZ   1 1 
        1   601 1 1  39 TYR H    H 22.915 31.243 27.387 1.00 . A A . 569 TYR H    1 1 
        1   602 1 1  39 TYR HA   H 20.859 31.463 29.423 1.00 . A A . 569 TYR HA   1 1 
        1   603 1 1  39 TYR HB2  H 23.070 30.544 29.899 1.00 . A A . 569 TYR HB2  1 1 
        1   604 1 1  39 TYR HB3  H 23.831 32.062 29.470 1.00 . A A . 569 TYR HB3  1 1 
        1   605 1 1  39 TYR HD1  H 21.379 30.588 31.940 1.00 . A A . 569 TYR HD1  1 1 
        1   606 1 1  39 TYR HD2  H 24.377 33.594 31.161 1.00 . A A . 569 TYR HD2  1 1 
        1   607 1 1  39 TYR HE1  H 21.292 31.302 34.332 1.00 . A A . 569 TYR HE1  1 1 
        1   608 1 1  39 TYR HE2  H 24.329 34.215 33.593 1.00 . A A . 569 TYR HE2  1 1 
        1   609 1 1  39 TYR HH   H 22.587 32.507 36.019 1.00 . A A . 569 TYR HH   1 1 
        1   610 1 1  39 TYR N    N 21.968 31.497 27.652 1.00 . A A . 569 TYR N    1 1 
        1   611 1 1  39 TYR O    O 20.434 33.888 29.675 1.00 . A A . 569 TYR O    1 1 
        1   612 1 1  39 TYR OH   O 22.812 33.226 35.400 1.00 . A A . 569 TYR OH   1 1 
        1   613 1 1  40 LEU C    C 20.444 35.922 27.457 1.00 . A A . 570 LEU C    1 1 
        1   614 1 1  40 LEU CA   C 21.843 35.734 28.044 1.00 . A A . 570 LEU CA   1 1 
        1   615 1 1  40 LEU CB   C 22.878 36.372 27.087 1.00 . A A . 570 LEU CB   1 1 
        1   616 1 1  40 LEU CD1  C 24.929 36.429 28.574 1.00 . A A . 570 LEU CD1  1 1 
        1   617 1 1  40 LEU CD2  C 24.729 38.020 26.691 1.00 . A A . 570 LEU CD2  1 1 
        1   618 1 1  40 LEU CG   C 23.941 37.254 27.757 1.00 . A A . 570 LEU CG   1 1 
        1   619 1 1  40 LEU H    H 22.869 33.907 27.692 1.00 . A A . 570 LEU H    1 1 
        1   620 1 1  40 LEU HA   H 21.866 36.252 29.004 1.00 . A A . 570 LEU HA   1 1 
        1   621 1 1  40 LEU HB2  H 23.367 35.605 26.486 1.00 . A A . 570 LEU HB2  1 1 
        1   622 1 1  40 LEU HB3  H 22.340 37.017 26.394 1.00 . A A . 570 LEU HB3  1 1 
        1   623 1 1  40 LEU HD11 H 25.723 37.080 28.929 1.00 . A A . 570 LEU HD11 1 1 
        1   624 1 1  40 LEU HD12 H 25.368 35.649 27.955 1.00 . A A . 570 LEU HD12 1 1 
        1   625 1 1  40 LEU HD13 H 24.416 35.982 29.424 1.00 . A A . 570 LEU HD13 1 1 
        1   626 1 1  40 LEU HD21 H 25.222 37.323 26.016 1.00 . A A . 570 LEU HD21 1 1 
        1   627 1 1  40 LEU HD22 H 25.476 38.656 27.165 1.00 . A A . 570 LEU HD22 1 1 
        1   628 1 1  40 LEU HD23 H 24.050 38.655 26.121 1.00 . A A . 570 LEU HD23 1 1 
        1   629 1 1  40 LEU HG   H 23.454 37.975 28.412 1.00 . A A . 570 LEU HG   1 1 
        1   630 1 1  40 LEU N    N 22.129 34.308 28.253 1.00 . A A . 570 LEU N    1 1 
        1   631 1 1  40 LEU O    O 19.732 36.831 27.875 1.00 . A A . 570 LEU O    1 1 
        1   632 1 1  41 LYS C    C 17.539 34.982 26.867 1.00 . A A . 571 LYS C    1 1 
        1   633 1 1  41 LYS CA   C 18.710 35.138 25.888 1.00 . A A . 571 LYS CA   1 1 
        1   634 1 1  41 LYS CB   C 18.624 34.132 24.727 1.00 . A A . 571 LYS CB   1 1 
        1   635 1 1  41 LYS CD   C 18.733 35.514 22.549 1.00 . A A . 571 LYS CD   1 1 
        1   636 1 1  41 LYS CE   C 17.564 34.824 21.834 1.00 . A A . 571 LYS CE   1 1 
        1   637 1 1  41 LYS CG   C 19.453 34.543 23.495 1.00 . A A . 571 LYS CG   1 1 
        1   638 1 1  41 LYS H    H 20.689 34.362 26.203 1.00 . A A . 571 LYS H    1 1 
        1   639 1 1  41 LYS HA   H 18.641 36.144 25.483 1.00 . A A . 571 LYS HA   1 1 
        1   640 1 1  41 LYS HB2  H 18.970 33.160 25.076 1.00 . A A . 571 LYS HB2  1 1 
        1   641 1 1  41 LYS HB3  H 17.582 34.016 24.432 1.00 . A A . 571 LYS HB3  1 1 
        1   642 1 1  41 LYS HD2  H 18.371 36.378 23.108 1.00 . A A . 571 LYS HD2  1 1 
        1   643 1 1  41 LYS HD3  H 19.454 35.864 21.814 1.00 . A A . 571 LYS HD3  1 1 
        1   644 1 1  41 LYS HE2  H 17.906 33.871 21.420 1.00 . A A . 571 LYS HE2  1 1 
        1   645 1 1  41 LYS HE3  H 16.786 34.613 22.571 1.00 . A A . 571 LYS HE3  1 1 
        1   646 1 1  41 LYS HG2  H 20.381 35.013 23.817 1.00 . A A . 571 LYS HG2  1 1 
        1   647 1 1  41 LYS HG3  H 19.714 33.645 22.933 1.00 . A A . 571 LYS HG3  1 1 
        1   648 1 1  41 LYS HZ1  H 17.559 35.596 19.895 1.00 . A A . 571 LYS HZ1  1 1 
        1   649 1 1  41 LYS HZ2  H 16.960 36.643 20.984 1.00 . A A . 571 LYS HZ2  1 1 
        1   650 1 1  41 LYS HZ3  H 16.061 35.371 20.497 1.00 . A A . 571 LYS HZ3  1 1 
        1   651 1 1  41 LYS N    N 20.021 35.045 26.540 1.00 . A A . 571 LYS N    1 1 
        1   652 1 1  41 LYS NZ   N 17.005 35.655 20.748 1.00 . A A . 571 LYS NZ   1 1 
        1   653 1 1  41 LYS O    O 16.462 35.521 26.608 1.00 . A A . 571 LYS O    1 1 
        1   654 1 1  42 GLN C    C 16.593 35.592 29.843 1.00 . A A . 572 GLN C    1 1 
        1   655 1 1  42 GLN CA   C 16.736 34.259 29.090 1.00 . A A . 572 GLN CA   1 1 
        1   656 1 1  42 GLN CB   C 17.135 33.193 30.122 1.00 . A A . 572 GLN CB   1 1 
        1   657 1 1  42 GLN CD   C 17.786 30.820 30.658 1.00 . A A . 572 GLN CD   1 1 
        1   658 1 1  42 GLN CG   C 17.484 31.818 29.549 1.00 . A A . 572 GLN CG   1 1 
        1   659 1 1  42 GLN H    H 18.649 33.919 28.174 1.00 . A A . 572 GLN H    1 1 
        1   660 1 1  42 GLN HA   H 15.765 33.997 28.670 1.00 . A A . 572 GLN HA   1 1 
        1   661 1 1  42 GLN HB2  H 17.997 33.560 30.679 1.00 . A A . 572 GLN HB2  1 1 
        1   662 1 1  42 GLN HB3  H 16.307 33.069 30.818 1.00 . A A . 572 GLN HB3  1 1 
        1   663 1 1  42 GLN HE21 H 19.313 31.920 31.398 1.00 . A A . 572 GLN HE21 1 1 
        1   664 1 1  42 GLN HE22 H 18.950 30.407 32.234 1.00 . A A . 572 GLN HE22 1 1 
        1   665 1 1  42 GLN HG2  H 16.654 31.451 28.945 1.00 . A A . 572 GLN HG2  1 1 
        1   666 1 1  42 GLN HG3  H 18.369 31.902 28.926 1.00 . A A . 572 GLN HG3  1 1 
        1   667 1 1  42 GLN N    N 17.738 34.326 28.014 1.00 . A A . 572 GLN N    1 1 
        1   668 1 1  42 GLN NE2  N 18.783 31.067 31.476 1.00 . A A . 572 GLN NE2  1 1 
        1   669 1 1  42 GLN O    O 15.503 35.959 30.275 1.00 . A A . 572 GLN O    1 1 
        1   670 1 1  42 GLN OE1  O 17.134 29.794 30.793 1.00 . A A . 572 GLN OE1  1 1 
        1   671 1 1  43 ILE C    C 17.357 38.744 30.020 1.00 . A A . 573 ILE C    1 1 
        1   672 1 1  43 ILE CA   C 17.807 37.521 30.833 1.00 . A A . 573 ILE CA   1 1 
        1   673 1 1  43 ILE CB   C 19.243 37.680 31.387 1.00 . A A . 573 ILE CB   1 1 
        1   674 1 1  43 ILE CD1  C 21.224 36.401 32.426 1.00 . A A . 573 ILE CD1  1 1 
        1   675 1 1  43 ILE CG1  C 19.727 36.399 32.110 1.00 . A A . 573 ILE CG1  1 1 
        1   676 1 1  43 ILE CG2  C 19.305 38.876 32.359 1.00 . A A . 573 ILE CG2  1 1 
        1   677 1 1  43 ILE H    H 18.551 35.964 29.584 1.00 . A A . 573 ILE H    1 1 
        1   678 1 1  43 ILE HA   H 17.150 37.405 31.693 1.00 . A A . 573 ILE HA   1 1 
        1   679 1 1  43 ILE HB   H 19.914 37.873 30.550 1.00 . A A . 573 ILE HB   1 1 
        1   680 1 1  43 ILE HD11 H 21.492 35.448 32.879 1.00 . A A . 573 ILE HD11 1 1 
        1   681 1 1  43 ILE HD12 H 21.792 36.529 31.504 1.00 . A A . 573 ILE HD12 1 1 
        1   682 1 1  43 ILE HD13 H 21.460 37.203 33.122 1.00 . A A . 573 ILE HD13 1 1 
        1   683 1 1  43 ILE HG12 H 19.171 36.271 33.036 1.00 . A A . 573 ILE HG12 1 1 
        1   684 1 1  43 ILE HG13 H 19.545 35.522 31.494 1.00 . A A . 573 ILE HG13 1 1 
        1   685 1 1  43 ILE HG21 H 20.338 39.087 32.633 1.00 . A A . 573 ILE HG21 1 1 
        1   686 1 1  43 ILE HG22 H 18.902 39.776 31.896 1.00 . A A . 573 ILE HG22 1 1 
        1   687 1 1  43 ILE HG23 H 18.735 38.659 33.262 1.00 . A A . 573 ILE HG23 1 1 
        1   688 1 1  43 ILE N    N 17.701 36.317 30.004 1.00 . A A . 573 ILE N    1 1 
        1   689 1 1  43 ILE O    O 17.937 39.065 28.980 1.00 . A A . 573 ILE O    1 1 
        1   690 1 1  44 GLU C    C 16.685 41.928 30.379 1.00 . A A . 574 GLU C    1 1 
        1   691 1 1  44 GLU CA   C 15.879 40.708 29.875 1.00 . A A . 574 GLU CA   1 1 
        1   692 1 1  44 GLU CB   C 14.365 40.876 30.081 1.00 . A A . 574 GLU CB   1 1 
        1   693 1 1  44 GLU CD   C 12.432 41.412 31.591 1.00 . A A . 574 GLU CD   1 1 
        1   694 1 1  44 GLU CG   C 13.932 41.117 31.529 1.00 . A A . 574 GLU CG   1 1 
        1   695 1 1  44 GLU H    H 15.856 39.130 31.315 1.00 . A A . 574 GLU H    1 1 
        1   696 1 1  44 GLU HA   H 16.037 40.632 28.798 1.00 . A A . 574 GLU HA   1 1 
        1   697 1 1  44 GLU HB2  H 14.031 41.715 29.486 1.00 . A A . 574 GLU HB2  1 1 
        1   698 1 1  44 GLU HB3  H 13.856 39.993 29.704 1.00 . A A . 574 GLU HB3  1 1 
        1   699 1 1  44 GLU HG2  H 14.166 40.232 32.121 1.00 . A A . 574 GLU HG2  1 1 
        1   700 1 1  44 GLU HG3  H 14.477 41.971 31.933 1.00 . A A . 574 GLU HG3  1 1 
        1   701 1 1  44 GLU N    N 16.330 39.451 30.486 1.00 . A A . 574 GLU N    1 1 
        1   702 1 1  44 GLU O    O 17.154 41.915 31.522 1.00 . A A . 574 GLU O    1 1 
        1   703 1 1  44 GLU OE1  O 11.657 40.555 32.075 1.00 . A A . 574 GLU OE1  1 1 
        1   704 1 1  44 GLU OE2  O 12.015 42.496 31.126 1.00 . A A . 574 GLU OE2  1 1 
        1   705 1 1  45 PRO C    C 16.963 44.912 31.253 1.00 . A A . 575 PRO C    1 1 
        1   706 1 1  45 PRO CA   C 17.546 44.226 30.004 1.00 . A A . 575 PRO CA   1 1 
        1   707 1 1  45 PRO CB   C 17.531 45.152 28.782 1.00 . A A . 575 PRO CB   1 1 
        1   708 1 1  45 PRO CD   C 16.259 43.199 28.264 1.00 . A A . 575 PRO CD   1 1 
        1   709 1 1  45 PRO CG   C 16.313 44.698 27.982 1.00 . A A . 575 PRO CG   1 1 
        1   710 1 1  45 PRO HA   H 18.580 43.964 30.224 1.00 . A A . 575 PRO HA   1 1 
        1   711 1 1  45 PRO HB2  H 17.456 46.202 29.061 1.00 . A A . 575 PRO HB2  1 1 
        1   712 1 1  45 PRO HB3  H 18.431 44.991 28.190 1.00 . A A . 575 PRO HB3  1 1 
        1   713 1 1  45 PRO HD2  H 15.227 42.864 28.218 1.00 . A A . 575 PRO HD2  1 1 
        1   714 1 1  45 PRO HD3  H 16.867 42.655 27.542 1.00 . A A . 575 PRO HD3  1 1 
        1   715 1 1  45 PRO HG2  H 15.415 45.175 28.373 1.00 . A A . 575 PRO HG2  1 1 
        1   716 1 1  45 PRO HG3  H 16.425 44.907 26.917 1.00 . A A . 575 PRO HG3  1 1 
        1   717 1 1  45 PRO N    N 16.815 43.020 29.596 1.00 . A A . 575 PRO N    1 1 
        1   718 1 1  45 PRO O    O 17.682 45.635 31.942 1.00 . A A . 575 PRO O    1 1 
        1   719 1 1  46 SER C    C 15.745 44.467 34.122 1.00 . A A . 576 SER C    1 1 
        1   720 1 1  46 SER CA   C 15.119 45.116 32.873 1.00 . A A . 576 SER CA   1 1 
        1   721 1 1  46 SER CB   C 13.597 44.934 32.842 1.00 . A A . 576 SER CB   1 1 
        1   722 1 1  46 SER H    H 15.167 44.013 31.026 1.00 . A A . 576 SER H    1 1 
        1   723 1 1  46 SER HA   H 15.316 46.184 32.929 1.00 . A A . 576 SER HA   1 1 
        1   724 1 1  46 SER HB2  H 13.208 45.317 31.897 1.00 . A A . 576 SER HB2  1 1 
        1   725 1 1  46 SER HB3  H 13.348 43.876 32.926 1.00 . A A . 576 SER HB3  1 1 
        1   726 1 1  46 SER HG   H 12.254 46.166 33.525 1.00 . A A . 576 SER HG   1 1 
        1   727 1 1  46 SER N    N 15.710 44.622 31.621 1.00 . A A . 576 SER N    1 1 
        1   728 1 1  46 SER O    O 15.755 45.064 35.200 1.00 . A A . 576 SER O    1 1 
        1   729 1 1  46 SER OG   O 12.996 45.646 33.906 1.00 . A A . 576 SER OG   1 1 
        1   730 1 1  47 LEU C    C 18.431 43.139 35.368 1.00 . A A . 577 LEU C    1 1 
        1   731 1 1  47 LEU CA   C 17.015 42.609 35.122 1.00 . A A . 577 LEU CA   1 1 
        1   732 1 1  47 LEU CB   C 17.046 41.097 34.862 1.00 . A A . 577 LEU CB   1 1 
        1   733 1 1  47 LEU CD1  C 15.820 39.003 34.343 1.00 . A A . 577 LEU CD1  1 1 
        1   734 1 1  47 LEU CD2  C 14.992 40.411 36.206 1.00 . A A . 577 LEU CD2  1 1 
        1   735 1 1  47 LEU CG   C 15.659 40.437 34.832 1.00 . A A . 577 LEU CG   1 1 
        1   736 1 1  47 LEU H    H 16.383 42.834 33.085 1.00 . A A . 577 LEU H    1 1 
        1   737 1 1  47 LEU HA   H 16.460 42.794 36.042 1.00 . A A . 577 LEU HA   1 1 
        1   738 1 1  47 LEU HB2  H 17.547 40.924 33.908 1.00 . A A . 577 LEU HB2  1 1 
        1   739 1 1  47 LEU HB3  H 17.638 40.618 35.642 1.00 . A A . 577 LEU HB3  1 1 
        1   740 1 1  47 LEU HD11 H 16.235 38.999 33.339 1.00 . A A . 577 LEU HD11 1 1 
        1   741 1 1  47 LEU HD12 H 14.849 38.506 34.326 1.00 . A A . 577 LEU HD12 1 1 
        1   742 1 1  47 LEU HD13 H 16.490 38.470 35.017 1.00 . A A . 577 LEU HD13 1 1 
        1   743 1 1  47 LEU HD21 H 15.616 39.878 36.924 1.00 . A A . 577 LEU HD21 1 1 
        1   744 1 1  47 LEU HD22 H 14.032 39.905 36.124 1.00 . A A . 577 LEU HD22 1 1 
        1   745 1 1  47 LEU HD23 H 14.809 41.423 36.562 1.00 . A A . 577 LEU HD23 1 1 
        1   746 1 1  47 LEU HG   H 15.009 40.970 34.141 1.00 . A A . 577 LEU HG   1 1 
        1   747 1 1  47 LEU N    N 16.345 43.278 34.000 1.00 . A A . 577 LEU N    1 1 
        1   748 1 1  47 LEU O    O 18.891 43.134 36.504 1.00 . A A . 577 LEU O    1 1 
        1   749 1 1  48 TYR C    C 20.756 45.143 35.529 1.00 . A A . 578 TYR C    1 1 
        1   750 1 1  48 TYR CA   C 20.501 44.110 34.414 1.00 . A A . 578 TYR CA   1 1 
        1   751 1 1  48 TYR CB   C 20.934 44.645 33.042 1.00 . A A . 578 TYR CB   1 1 
        1   752 1 1  48 TYR CD1  C 20.590 42.572 31.621 1.00 . A A . 578 TYR CD1  1 1 
        1   753 1 1  48 TYR CD2  C 22.804 43.578 31.720 1.00 . A A . 578 TYR CD2  1 1 
        1   754 1 1  48 TYR CE1  C 21.075 41.576 30.758 1.00 . A A . 578 TYR CE1  1 1 
        1   755 1 1  48 TYR CE2  C 23.296 42.568 30.873 1.00 . A A . 578 TYR CE2  1 1 
        1   756 1 1  48 TYR CG   C 21.451 43.574 32.105 1.00 . A A . 578 TYR CG   1 1 
        1   757 1 1  48 TYR CZ   C 22.433 41.565 30.381 1.00 . A A . 578 TYR CZ   1 1 
        1   758 1 1  48 TYR H    H 18.631 43.731 33.457 1.00 . A A . 578 TYR H    1 1 
        1   759 1 1  48 TYR HA   H 21.136 43.253 34.648 1.00 . A A . 578 TYR HA   1 1 
        1   760 1 1  48 TYR HB2  H 20.095 45.150 32.562 1.00 . A A . 578 TYR HB2  1 1 
        1   761 1 1  48 TYR HB3  H 21.723 45.383 33.191 1.00 . A A . 578 TYR HB3  1 1 
        1   762 1 1  48 TYR HD1  H 19.550 42.561 31.902 1.00 . A A . 578 TYR HD1  1 1 
        1   763 1 1  48 TYR HD2  H 23.462 44.365 32.057 1.00 . A A . 578 TYR HD2  1 1 
        1   764 1 1  48 TYR HE1  H 20.406 40.822 30.381 1.00 . A A . 578 TYR HE1  1 1 
        1   765 1 1  48 TYR HE2  H 24.322 42.590 30.549 1.00 . A A . 578 TYR HE2  1 1 
        1   766 1 1  48 TYR HH   H 22.169 40.076 29.168 1.00 . A A . 578 TYR HH   1 1 
        1   767 1 1  48 TYR N    N 19.113 43.641 34.338 1.00 . A A . 578 TYR N    1 1 
        1   768 1 1  48 TYR O    O 21.644 44.901 36.350 1.00 . A A . 578 TYR O    1 1 
        1   769 1 1  48 TYR OH   O 22.896 40.618 29.524 1.00 . A A . 578 TYR OH   1 1 
        1   770 1 1  49 PRO C    C 19.866 46.647 38.101 1.00 . A A . 579 PRO C    1 1 
        1   771 1 1  49 PRO CA   C 20.201 47.220 36.716 1.00 . A A . 579 PRO CA   1 1 
        1   772 1 1  49 PRO CB   C 19.331 48.428 36.355 1.00 . A A . 579 PRO CB   1 1 
        1   773 1 1  49 PRO CD   C 18.892 46.678 34.782 1.00 . A A . 579 PRO CD   1 1 
        1   774 1 1  49 PRO CG   C 18.210 47.832 35.508 1.00 . A A . 579 PRO CG   1 1 
        1   775 1 1  49 PRO HA   H 21.242 47.536 36.730 1.00 . A A . 579 PRO HA   1 1 
        1   776 1 1  49 PRO HB2  H 18.945 48.942 37.236 1.00 . A A . 579 PRO HB2  1 1 
        1   777 1 1  49 PRO HB3  H 19.915 49.115 35.743 1.00 . A A . 579 PRO HB3  1 1 
        1   778 1 1  49 PRO HD2  H 18.159 45.893 34.621 1.00 . A A . 579 PRO HD2  1 1 
        1   779 1 1  49 PRO HD3  H 19.285 47.015 33.825 1.00 . A A . 579 PRO HD3  1 1 
        1   780 1 1  49 PRO HG2  H 17.422 47.445 36.155 1.00 . A A . 579 PRO HG2  1 1 
        1   781 1 1  49 PRO HG3  H 17.808 48.553 34.800 1.00 . A A . 579 PRO HG3  1 1 
        1   782 1 1  49 PRO N    N 19.989 46.250 35.642 1.00 . A A . 579 PRO N    1 1 
        1   783 1 1  49 PRO O    O 20.449 47.078 39.093 1.00 . A A . 579 PRO O    1 1 
        1   784 1 1  50 LYS C    C 19.381 43.981 39.991 1.00 . A A . 580 LYS C    1 1 
        1   785 1 1  50 LYS CA   C 18.470 45.076 39.430 1.00 . A A . 580 LYS CA   1 1 
        1   786 1 1  50 LYS CB   C 17.057 44.572 39.128 1.00 . A A . 580 LYS CB   1 1 
        1   787 1 1  50 LYS CD   C 14.857 43.843 40.003 1.00 . A A . 580 LYS CD   1 1 
        1   788 1 1  50 LYS CE   C 14.067 43.479 41.249 1.00 . A A . 580 LYS CE   1 1 
        1   789 1 1  50 LYS CG   C 16.277 44.243 40.398 1.00 . A A . 580 LYS CG   1 1 
        1   790 1 1  50 LYS H    H 18.559 45.303 37.327 1.00 . A A . 580 LYS H    1 1 
        1   791 1 1  50 LYS HA   H 18.407 45.867 40.181 1.00 . A A . 580 LYS HA   1 1 
        1   792 1 1  50 LYS HB2  H 16.514 45.349 38.585 1.00 . A A . 580 LYS HB2  1 1 
        1   793 1 1  50 LYS HB3  H 17.115 43.685 38.494 1.00 . A A . 580 LYS HB3  1 1 
        1   794 1 1  50 LYS HD2  H 14.375 44.681 39.502 1.00 . A A . 580 LYS HD2  1 1 
        1   795 1 1  50 LYS HD3  H 14.901 42.981 39.337 1.00 . A A . 580 LYS HD3  1 1 
        1   796 1 1  50 LYS HE2  H 14.642 42.734 41.801 1.00 . A A . 580 LYS HE2  1 1 
        1   797 1 1  50 LYS HE3  H 13.978 44.372 41.873 1.00 . A A . 580 LYS HE3  1 1 
        1   798 1 1  50 LYS HG2  H 16.759 43.421 40.927 1.00 . A A . 580 LYS HG2  1 1 
        1   799 1 1  50 LYS HG3  H 16.245 45.122 41.041 1.00 . A A . 580 LYS HG3  1 1 
        1   800 1 1  50 LYS HZ1  H 12.256 42.589 41.720 1.00 . A A . 580 LYS HZ1  1 1 
        1   801 1 1  50 LYS HZ2  H 12.811 42.187 40.220 1.00 . A A . 580 LYS HZ2  1 1 
        1   802 1 1  50 LYS HZ3  H 12.156 43.656 40.450 1.00 . A A . 580 LYS HZ3  1 1 
        1   803 1 1  50 LYS N    N 18.970 45.654 38.182 1.00 . A A . 580 LYS N    1 1 
        1   804 1 1  50 LYS NZ   N 12.733 42.942 40.895 1.00 . A A . 580 LYS NZ   1 1 
        1   805 1 1  50 LYS O    O 19.633 43.945 41.194 1.00 . A A . 580 LYS O    1 1 
        1   806 1 1  51 LEU C    C 22.186 42.736 40.077 1.00 . A A . 581 LEU C    1 1 
        1   807 1 1  51 LEU CA   C 20.917 42.096 39.514 1.00 . A A . 581 LEU CA   1 1 
        1   808 1 1  51 LEU CB   C 21.283 41.256 38.276 1.00 . A A . 581 LEU CB   1 1 
        1   809 1 1  51 LEU CD1  C 20.450 39.845 36.376 1.00 . A A . 581 LEU CD1  1 1 
        1   810 1 1  51 LEU CD2  C 19.874 39.200 38.719 1.00 . A A . 581 LEU CD2  1 1 
        1   811 1 1  51 LEU CG   C 20.132 40.375 37.774 1.00 . A A . 581 LEU CG   1 1 
        1   812 1 1  51 LEU H    H 19.634 43.175 38.168 1.00 . A A . 581 LEU H    1 1 
        1   813 1 1  51 LEU HA   H 20.498 41.457 40.291 1.00 . A A . 581 LEU HA   1 1 
        1   814 1 1  51 LEU HB2  H 21.585 41.933 37.474 1.00 . A A . 581 LEU HB2  1 1 
        1   815 1 1  51 LEU HB3  H 22.138 40.619 38.509 1.00 . A A . 581 LEU HB3  1 1 
        1   816 1 1  51 LEU HD11 H 19.632 39.215 36.025 1.00 . A A . 581 LEU HD11 1 1 
        1   817 1 1  51 LEU HD12 H 21.374 39.268 36.393 1.00 . A A . 581 LEU HD12 1 1 
        1   818 1 1  51 LEU HD13 H 20.556 40.686 35.688 1.00 . A A . 581 LEU HD13 1 1 
        1   819 1 1  51 LEU HD21 H 19.480 39.567 39.663 1.00 . A A . 581 LEU HD21 1 1 
        1   820 1 1  51 LEU HD22 H 20.789 38.633 38.897 1.00 . A A . 581 LEU HD22 1 1 
        1   821 1 1  51 LEU HD23 H 19.121 38.543 38.284 1.00 . A A . 581 LEU HD23 1 1 
        1   822 1 1  51 LEU HG   H 19.236 40.987 37.716 1.00 . A A . 581 LEU HG   1 1 
        1   823 1 1  51 LEU N    N 19.930 43.118 39.137 1.00 . A A . 581 LEU N    1 1 
        1   824 1 1  51 LEU O    O 22.676 42.330 41.130 1.00 . A A . 581 LEU O    1 1 
        1   825 1 1  52 PHE C    C 23.834 45.667 40.562 1.00 . A A . 582 PHE C    1 1 
        1   826 1 1  52 PHE CA   C 23.952 44.437 39.638 1.00 . A A . 582 PHE CA   1 1 
        1   827 1 1  52 PHE CB   C 24.645 44.740 38.295 1.00 . A A . 582 PHE CB   1 1 
        1   828 1 1  52 PHE CD1  C 24.538 43.400 36.108 1.00 . A A . 582 PHE CD1  1 1 
        1   829 1 1  52 PHE CD2  C 25.707 42.472 38.023 1.00 . A A . 582 PHE CD2  1 1 
        1   830 1 1  52 PHE CE1  C 24.823 42.237 35.376 1.00 . A A . 582 PHE CE1  1 1 
        1   831 1 1  52 PHE CE2  C 25.952 41.287 37.315 1.00 . A A . 582 PHE CE2  1 1 
        1   832 1 1  52 PHE CG   C 24.962 43.516 37.449 1.00 . A A . 582 PHE CG   1 1 
        1   833 1 1  52 PHE CZ   C 25.520 41.180 35.981 1.00 . A A . 582 PHE CZ   1 1 
        1   834 1 1  52 PHE H    H 22.180 43.989 38.523 1.00 . A A . 582 PHE H    1 1 
        1   835 1 1  52 PHE HA   H 24.597 43.749 40.182 1.00 . A A . 582 PHE HA   1 1 
        1   836 1 1  52 PHE HB2  H 24.013 45.417 37.723 1.00 . A A . 582 PHE HB2  1 1 
        1   837 1 1  52 PHE HB3  H 25.589 45.243 38.504 1.00 . A A . 582 PHE HB3  1 1 
        1   838 1 1  52 PHE HD1  H 24.004 44.196 35.616 1.00 . A A . 582 PHE HD1  1 1 
        1   839 1 1  52 PHE HD2  H 26.099 42.585 39.020 1.00 . A A . 582 PHE HD2  1 1 
        1   840 1 1  52 PHE HE1  H 24.498 42.151 34.348 1.00 . A A . 582 PHE HE1  1 1 
        1   841 1 1  52 PHE HE2  H 26.475 40.473 37.809 1.00 . A A . 582 PHE HE2  1 1 
        1   842 1 1  52 PHE HZ   H 25.730 40.295 35.409 1.00 . A A . 582 PHE HZ   1 1 
        1   843 1 1  52 PHE N    N 22.678 43.756 39.375 1.00 . A A . 582 PHE N    1 1 
        1   844 1 1  52 PHE O    O 24.747 46.494 40.619 1.00 . A A . 582 PHE O    1 1 
        1   845 1 1  53 GLN C    C 23.354 47.251 43.289 1.00 . A A . 583 GLN C    1 1 
        1   846 1 1  53 GLN CA   C 22.428 47.015 42.087 1.00 . A A . 583 GLN CA   1 1 
        1   847 1 1  53 GLN CB   C 20.949 47.032 42.500 1.00 . A A . 583 GLN CB   1 1 
        1   848 1 1  53 GLN CD   C 19.032 46.118 43.875 1.00 . A A . 583 GLN CD   1 1 
        1   849 1 1  53 GLN CG   C 20.535 46.043 43.601 1.00 . A A . 583 GLN CG   1 1 
        1   850 1 1  53 GLN H    H 22.005 45.107 41.214 1.00 . A A . 583 GLN H    1 1 
        1   851 1 1  53 GLN HA   H 22.580 47.869 41.429 1.00 . A A . 583 GLN HA   1 1 
        1   852 1 1  53 GLN HB2  H 20.725 48.038 42.848 1.00 . A A . 583 GLN HB2  1 1 
        1   853 1 1  53 GLN HB3  H 20.349 46.834 41.618 1.00 . A A . 583 GLN HB3  1 1 
        1   854 1 1  53 GLN HE21 H 18.601 44.761 42.454 1.00 . A A . 583 GLN HE21 1 1 
        1   855 1 1  53 GLN HE22 H 17.227 45.330 43.384 1.00 . A A . 583 GLN HE22 1 1 
        1   856 1 1  53 GLN HG2  H 20.802 45.028 43.310 1.00 . A A . 583 GLN HG2  1 1 
        1   857 1 1  53 GLN HG3  H 21.061 46.283 44.524 1.00 . A A . 583 GLN HG3  1 1 
        1   858 1 1  53 GLN N    N 22.722 45.811 41.296 1.00 . A A . 583 GLN N    1 1 
        1   859 1 1  53 GLN NE2  N 18.220 45.380 43.155 1.00 . A A . 583 GLN NE2  1 1 
        1   860 1 1  53 GLN O    O 23.552 48.403 43.683 1.00 . A A . 583 GLN O    1 1 
        1   861 1 1  53 GLN OE1  O 18.571 46.864 44.733 1.00 . A A . 583 GLN OE1  1 1 
        1   862 1 1  54 LYS C    C 26.390 46.268 44.460 1.00 . A A . 584 LYS C    1 1 
        1   863 1 1  54 LYS CA   C 24.940 46.277 44.945 1.00 . A A . 584 LYS CA   1 1 
        1   864 1 1  54 LYS CB   C 24.707 45.126 45.941 1.00 . A A . 584 LYS CB   1 1 
        1   865 1 1  54 LYS CD   C 23.283 46.463 47.642 1.00 . A A . 584 LYS CD   1 1 
        1   866 1 1  54 LYS CE   C 24.431 46.531 48.659 1.00 . A A . 584 LYS CE   1 1 
        1   867 1 1  54 LYS CG   C 23.388 45.234 46.725 1.00 . A A . 584 LYS CG   1 1 
        1   868 1 1  54 LYS H    H 23.750 45.278 43.459 1.00 . A A . 584 LYS H    1 1 
        1   869 1 1  54 LYS HA   H 24.823 47.225 45.472 1.00 . A A . 584 LYS HA   1 1 
        1   870 1 1  54 LYS HB2  H 24.713 44.176 45.406 1.00 . A A . 584 LYS HB2  1 1 
        1   871 1 1  54 LYS HB3  H 25.537 45.088 46.648 1.00 . A A . 584 LYS HB3  1 1 
        1   872 1 1  54 LYS HD2  H 23.273 47.372 47.038 1.00 . A A . 584 LYS HD2  1 1 
        1   873 1 1  54 LYS HD3  H 22.334 46.410 48.176 1.00 . A A . 584 LYS HD3  1 1 
        1   874 1 1  54 LYS HE2  H 24.406 45.640 49.294 1.00 . A A . 584 LYS HE2  1 1 
        1   875 1 1  54 LYS HE3  H 25.384 46.548 48.125 1.00 . A A . 584 LYS HE3  1 1 
        1   876 1 1  54 LYS HG2  H 22.553 45.244 46.026 1.00 . A A . 584 LYS HG2  1 1 
        1   877 1 1  54 LYS HG3  H 23.286 44.338 47.332 1.00 . A A . 584 LYS HG3  1 1 
        1   878 1 1  54 LYS HZ1  H 23.507 47.723 50.076 1.00 . A A . 584 LYS HZ1  1 1 
        1   879 1 1  54 LYS HZ2  H 24.303 48.572 48.893 1.00 . A A . 584 LYS HZ2  1 1 
        1   880 1 1  54 LYS HZ3  H 25.164 47.847 50.075 1.00 . A A . 584 LYS HZ3  1 1 
        1   881 1 1  54 LYS N    N 23.952 46.195 43.852 1.00 . A A . 584 LYS N    1 1 
        1   882 1 1  54 LYS NZ   N 24.335 47.748 49.490 1.00 . A A . 584 LYS NZ   1 1 
        1   883 1 1  54 LYS O    O 27.235 46.822 45.164 1.00 . A A . 584 LYS O    1 1 
        1   884 1 1  55 ASN C    C 27.867 45.050 41.188 1.00 . A A . 585 ASN C    1 1 
        1   885 1 1  55 ASN CA   C 27.933 45.804 42.536 1.00 . A A . 585 ASN CA   1 1 
        1   886 1 1  55 ASN CB   C 29.144 45.288 43.355 1.00 . A A . 585 ASN CB   1 1 
        1   887 1 1  55 ASN CG   C 29.047 43.840 43.795 1.00 . A A . 585 ASN CG   1 1 
        1   888 1 1  55 ASN H    H 25.897 45.232 42.814 1.00 . A A . 585 ASN H    1 1 
        1   889 1 1  55 ASN HA   H 28.097 46.861 42.316 1.00 . A A . 585 ASN HA   1 1 
        1   890 1 1  55 ASN HB2  H 30.051 45.411 42.767 1.00 . A A . 585 ASN HB2  1 1 
        1   891 1 1  55 ASN HB3  H 29.289 45.893 44.245 1.00 . A A . 585 ASN HB3  1 1 
        1   892 1 1  55 ASN HD21 H 30.264 43.204 42.306 1.00 . A A . 585 ASN HD21 1 1 
        1   893 1 1  55 ASN HD22 H 29.697 41.990 43.445 1.00 . A A . 585 ASN HD22 1 1 
        1   894 1 1  55 ASN N    N 26.671 45.689 43.288 1.00 . A A . 585 ASN N    1 1 
        1   895 1 1  55 ASN ND2  N 29.706 42.942 43.103 1.00 . A A . 585 ASN ND2  1 1 
        1   896 1 1  55 ASN O    O 27.031 44.171 40.991 1.00 . A A . 585 ASN O    1 1 
        1   897 1 1  55 ASN OD1  O 28.368 43.503 44.759 1.00 . A A . 585 ASN OD1  1 1 
        1   898 1 1  56 LEU C    C 30.495 43.732 39.451 1.00 . A A . 586 LEU C    1 1 
        1   899 1 1  56 LEU CA   C 29.200 44.522 39.142 1.00 . A A . 586 LEU CA   1 1 
        1   900 1 1  56 LEU CB   C 29.328 45.445 37.905 1.00 . A A . 586 LEU CB   1 1 
        1   901 1 1  56 LEU CD1  C 28.338 43.834 36.168 1.00 . A A . 586 LEU CD1  1 1 
        1   902 1 1  56 LEU CD2  C 29.684 45.771 35.426 1.00 . A A . 586 LEU CD2  1 1 
        1   903 1 1  56 LEU CG   C 29.505 44.748 36.538 1.00 . A A . 586 LEU CG   1 1 
        1   904 1 1  56 LEU H    H 29.433 46.112 40.526 1.00 . A A . 586 LEU H    1 1 
        1   905 1 1  56 LEU HA   H 28.407 43.796 38.958 1.00 . A A . 586 LEU HA   1 1 
        1   906 1 1  56 LEU HB2  H 28.434 46.066 37.851 1.00 . A A . 586 LEU HB2  1 1 
        1   907 1 1  56 LEU HB3  H 30.180 46.108 38.059 1.00 . A A . 586 LEU HB3  1 1 
        1   908 1 1  56 LEU HD11 H 27.408 44.400 36.150 1.00 . A A . 586 LEU HD11 1 1 
        1   909 1 1  56 LEU HD12 H 28.249 43.020 36.885 1.00 . A A . 586 LEU HD12 1 1 
        1   910 1 1  56 LEU HD13 H 28.503 43.394 35.184 1.00 . A A . 586 LEU HD13 1 1 
        1   911 1 1  56 LEU HD21 H 29.730 45.241 34.477 1.00 . A A . 586 LEU HD21 1 1 
        1   912 1 1  56 LEU HD22 H 30.624 46.301 35.573 1.00 . A A . 586 LEU HD22 1 1 
        1   913 1 1  56 LEU HD23 H 28.857 46.475 35.413 1.00 . A A . 586 LEU HD23 1 1 
        1   914 1 1  56 LEU HG   H 30.411 44.158 36.542 1.00 . A A . 586 LEU HG   1 1 
        1   915 1 1  56 LEU N    N 28.814 45.355 40.293 1.00 . A A . 586 LEU N    1 1 
        1   916 1 1  56 LEU O    O 31.164 43.992 40.455 1.00 . A A . 586 LEU O    1 1 
        1   917 1 1  57 ASP C    C 32.958 42.510 37.231 1.00 . A A . 587 ASP C    1 1 
        1   918 1 1  57 ASP CA   C 32.191 42.145 38.524 1.00 . A A . 587 ASP CA   1 1 
        1   919 1 1  57 ASP CB   C 31.972 40.631 38.558 1.00 . A A . 587 ASP CB   1 1 
        1   920 1 1  57 ASP CG   C 33.210 39.895 39.041 1.00 . A A . 587 ASP CG   1 1 
        1   921 1 1  57 ASP H    H 30.271 42.631 37.784 1.00 . A A . 587 ASP H    1 1 
        1   922 1 1  57 ASP HA   H 32.772 42.435 39.399 1.00 . A A . 587 ASP HA   1 1 
        1   923 1 1  57 ASP HB2  H 31.120 40.385 39.184 1.00 . A A . 587 ASP HB2  1 1 
        1   924 1 1  57 ASP HB3  H 31.736 40.291 37.557 1.00 . A A . 587 ASP HB3  1 1 
        1   925 1 1  57 ASP N    N 30.879 42.807 38.570 1.00 . A A . 587 ASP N    1 1 
        1   926 1 1  57 ASP O    O 32.337 42.525 36.163 1.00 . A A . 587 ASP O    1 1 
        1   927 1 1  57 ASP OD1  O 34.012 39.446 38.192 1.00 . A A . 587 ASP OD1  1 1 
        1   928 1 1  57 ASP OD2  O 33.392 39.773 40.272 1.00 . A A . 587 ASP OD2  1 1 
        1   929 1 1  58 PRO C    C 35.131 41.917 35.041 1.00 . A A . 588 PRO C    1 1 
        1   930 1 1  58 PRO CA   C 35.049 43.074 36.043 1.00 . A A . 588 PRO CA   1 1 
        1   931 1 1  58 PRO CB   C 36.442 43.457 36.542 1.00 . A A . 588 PRO CB   1 1 
        1   932 1 1  58 PRO CD   C 35.174 42.705 38.406 1.00 . A A . 588 PRO CD   1 1 
        1   933 1 1  58 PRO CG   C 36.589 42.665 37.835 1.00 . A A . 588 PRO CG   1 1 
        1   934 1 1  58 PRO HA   H 34.599 43.924 35.538 1.00 . A A . 588 PRO HA   1 1 
        1   935 1 1  58 PRO HB2  H 37.224 43.209 35.824 1.00 . A A . 588 PRO HB2  1 1 
        1   936 1 1  58 PRO HB3  H 36.455 44.517 36.778 1.00 . A A . 588 PRO HB3  1 1 
        1   937 1 1  58 PRO HD2  H 35.004 41.831 39.032 1.00 . A A . 588 PRO HD2  1 1 
        1   938 1 1  58 PRO HD3  H 35.046 43.616 38.985 1.00 . A A . 588 PRO HD3  1 1 
        1   939 1 1  58 PRO HG2  H 36.865 41.636 37.603 1.00 . A A . 588 PRO HG2  1 1 
        1   940 1 1  58 PRO HG3  H 37.314 43.122 38.510 1.00 . A A . 588 PRO HG3  1 1 
        1   941 1 1  58 PRO N    N 34.286 42.745 37.254 1.00 . A A . 588 PRO N    1 1 
        1   942 1 1  58 PRO O    O 35.224 42.139 33.832 1.00 . A A . 588 PRO O    1 1 
        1   943 1 1  59 ASP C    C 33.653 39.333 34.018 1.00 . A A . 589 ASP C    1 1 
        1   944 1 1  59 ASP CA   C 35.042 39.505 34.649 1.00 . A A . 589 ASP CA   1 1 
        1   945 1 1  59 ASP CB   C 35.503 38.276 35.436 1.00 . A A . 589 ASP CB   1 1 
        1   946 1 1  59 ASP CG   C 35.798 37.052 34.567 1.00 . A A . 589 ASP CG   1 1 
        1   947 1 1  59 ASP H    H 34.924 40.542 36.522 1.00 . A A . 589 ASP H    1 1 
        1   948 1 1  59 ASP HA   H 35.760 39.663 33.844 1.00 . A A . 589 ASP HA   1 1 
        1   949 1 1  59 ASP HB2  H 36.417 38.529 35.976 1.00 . A A . 589 ASP HB2  1 1 
        1   950 1 1  59 ASP HB3  H 34.734 38.023 36.162 1.00 . A A . 589 ASP HB3  1 1 
        1   951 1 1  59 ASP N    N 35.060 40.676 35.524 1.00 . A A . 589 ASP N    1 1 
        1   952 1 1  59 ASP O    O 33.555 39.045 32.828 1.00 . A A . 589 ASP O    1 1 
        1   953 1 1  59 ASP OD1  O 36.479 37.186 33.524 1.00 . A A . 589 ASP OD1  1 1 
        1   954 1 1  59 ASP OD2  O 35.434 35.929 34.993 1.00 . A A . 589 ASP OD2  1 1 
        1   955 1 1  60 VAL C    C 31.034 40.708 33.145 1.00 . A A . 590 VAL C    1 1 
        1   956 1 1  60 VAL CA   C 31.215 39.604 34.177 1.00 . A A . 590 VAL CA   1 1 
        1   957 1 1  60 VAL CB   C 30.152 39.697 35.277 1.00 . A A . 590 VAL CB   1 1 
        1   958 1 1  60 VAL CG1  C 28.744 39.805 34.697 1.00 . A A . 590 VAL CG1  1 1 
        1   959 1 1  60 VAL CG2  C 30.218 38.457 36.172 1.00 . A A . 590 VAL CG2  1 1 
        1   960 1 1  60 VAL H    H 32.687 40.026 35.671 1.00 . A A . 590 VAL H    1 1 
        1   961 1 1  60 VAL HA   H 31.083 38.652 33.665 1.00 . A A . 590 VAL HA   1 1 
        1   962 1 1  60 VAL HB   H 30.330 40.588 35.877 1.00 . A A . 590 VAL HB   1 1 
        1   963 1 1  60 VAL HG11 H 28.552 38.975 34.017 1.00 . A A . 590 VAL HG11 1 1 
        1   964 1 1  60 VAL HG12 H 28.025 39.802 35.511 1.00 . A A . 590 VAL HG12 1 1 
        1   965 1 1  60 VAL HG13 H 28.639 40.740 34.150 1.00 . A A . 590 VAL HG13 1 1 
        1   966 1 1  60 VAL HG21 H 31.221 38.339 36.589 1.00 . A A . 590 VAL HG21 1 1 
        1   967 1 1  60 VAL HG22 H 29.506 38.567 36.986 1.00 . A A . 590 VAL HG22 1 1 
        1   968 1 1  60 VAL HG23 H 29.980 37.564 35.594 1.00 . A A . 590 VAL HG23 1 1 
        1   969 1 1  60 VAL N    N 32.571 39.651 34.739 1.00 . A A . 590 VAL N    1 1 
        1   970 1 1  60 VAL O    O 30.549 40.431 32.051 1.00 . A A . 590 VAL O    1 1 
        1   971 1 1  61 PHE C    C 32.124 42.647 31.154 1.00 . A A . 591 PHE C    1 1 
        1   972 1 1  61 PHE CA   C 31.495 43.046 32.497 1.00 . A A . 591 PHE CA   1 1 
        1   973 1 1  61 PHE CB   C 32.239 44.236 33.104 1.00 . A A . 591 PHE CB   1 1 
        1   974 1 1  61 PHE CD1  C 31.045 46.183 31.955 1.00 . A A . 591 PHE CD1  1 1 
        1   975 1 1  61 PHE CD2  C 33.457 45.979 31.728 1.00 . A A . 591 PHE CD2  1 1 
        1   976 1 1  61 PHE CE1  C 31.070 47.353 31.175 1.00 . A A . 591 PHE CE1  1 1 
        1   977 1 1  61 PHE CE2  C 33.476 47.143 30.942 1.00 . A A . 591 PHE CE2  1 1 
        1   978 1 1  61 PHE CG   C 32.241 45.490 32.241 1.00 . A A . 591 PHE CG   1 1 
        1   979 1 1  61 PHE CZ   C 32.286 47.834 30.659 1.00 . A A . 591 PHE CZ   1 1 
        1   980 1 1  61 PHE H    H 31.832 42.085 34.395 1.00 . A A . 591 PHE H    1 1 
        1   981 1 1  61 PHE HA   H 30.471 43.361 32.307 1.00 . A A . 591 PHE HA   1 1 
        1   982 1 1  61 PHE HB2  H 31.799 44.477 34.069 1.00 . A A . 591 PHE HB2  1 1 
        1   983 1 1  61 PHE HB3  H 33.269 43.933 33.294 1.00 . A A . 591 PHE HB3  1 1 
        1   984 1 1  61 PHE HD1  H 30.095 45.826 32.319 1.00 . A A . 591 PHE HD1  1 1 
        1   985 1 1  61 PHE HD2  H 34.383 45.463 31.934 1.00 . A A . 591 PHE HD2  1 1 
        1   986 1 1  61 PHE HE1  H 30.149 47.876 30.959 1.00 . A A . 591 PHE HE1  1 1 
        1   987 1 1  61 PHE HE2  H 34.412 47.509 30.554 1.00 . A A . 591 PHE HE2  1 1 
        1   988 1 1  61 PHE HZ   H 32.308 48.725 30.035 1.00 . A A . 591 PHE HZ   1 1 
        1   989 1 1  61 PHE N    N 31.485 41.929 33.449 1.00 . A A . 591 PHE N    1 1 
        1   990 1 1  61 PHE O    O 31.483 42.794 30.112 1.00 . A A . 591 PHE O    1 1 
        1   991 1 1  62 ASN C    C 33.338 40.439 29.269 1.00 . A A . 592 ASN C    1 1 
        1   992 1 1  62 ASN CA   C 33.982 41.677 29.912 1.00 . A A . 592 ASN CA   1 1 
        1   993 1 1  62 ASN CB   C 35.509 41.587 30.096 1.00 . A A . 592 ASN CB   1 1 
        1   994 1 1  62 ASN CG   C 36.066 40.176 30.168 1.00 . A A . 592 ASN CG   1 1 
        1   995 1 1  62 ASN H    H 33.818 41.899 32.038 1.00 . A A . 592 ASN H    1 1 
        1   996 1 1  62 ASN HA   H 33.809 42.492 29.207 1.00 . A A . 592 ASN HA   1 1 
        1   997 1 1  62 ASN HB2  H 35.965 42.064 29.231 1.00 . A A . 592 ASN HB2  1 1 
        1   998 1 1  62 ASN HB3  H 35.823 42.142 30.980 1.00 . A A . 592 ASN HB3  1 1 
        1   999 1 1  62 ASN HD21 H 35.008 39.664 31.831 1.00 . A A . 592 ASN HD21 1 1 
        1  1000 1 1  62 ASN HD22 H 36.110 38.478 31.183 1.00 . A A . 592 ASN HD22 1 1 
        1  1001 1 1  62 ASN N    N 33.332 42.061 31.163 1.00 . A A . 592 ASN N    1 1 
        1  1002 1 1  62 ASN ND2  N 35.730 39.415 31.171 1.00 . A A . 592 ASN ND2  1 1 
        1  1003 1 1  62 ASN O    O 33.336 40.341 28.048 1.00 . A A . 592 ASN O    1 1 
        1  1004 1 1  62 ASN OD1  O 36.827 39.727 29.329 1.00 . A A . 592 ASN OD1  1 1 
        1  1005 1 1  63 GLN C    C 30.729 38.761 28.802 1.00 . A A . 593 GLN C    1 1 
        1  1006 1 1  63 GLN CA   C 32.034 38.366 29.508 1.00 . A A . 593 GLN CA   1 1 
        1  1007 1 1  63 GLN CB   C 31.773 37.333 30.612 1.00 . A A . 593 GLN CB   1 1 
        1  1008 1 1  63 GLN CD   C 33.363 35.504 29.737 1.00 . A A . 593 GLN CD   1 1 
        1  1009 1 1  63 GLN CG   C 32.939 36.372 30.911 1.00 . A A . 593 GLN CG   1 1 
        1  1010 1 1  63 GLN H    H 32.743 39.649 31.053 1.00 . A A . 593 GLN H    1 1 
        1  1011 1 1  63 GLN HA   H 32.665 37.902 28.752 1.00 . A A . 593 GLN HA   1 1 
        1  1012 1 1  63 GLN HB2  H 31.523 37.858 31.525 1.00 . A A . 593 GLN HB2  1 1 
        1  1013 1 1  63 GLN HB3  H 30.904 36.739 30.336 1.00 . A A . 593 GLN HB3  1 1 
        1  1014 1 1  63 GLN HE21 H 31.503 35.415 28.958 1.00 . A A . 593 GLN HE21 1 1 
        1  1015 1 1  63 GLN HE22 H 32.757 34.527 28.115 1.00 . A A . 593 GLN HE22 1 1 
        1  1016 1 1  63 GLN HG2  H 33.805 36.940 31.244 1.00 . A A . 593 GLN HG2  1 1 
        1  1017 1 1  63 GLN HG3  H 32.630 35.697 31.706 1.00 . A A . 593 GLN HG3  1 1 
        1  1018 1 1  63 GLN N    N 32.737 39.528 30.046 1.00 . A A . 593 GLN N    1 1 
        1  1019 1 1  63 GLN NE2  N 32.454 35.124 28.872 1.00 . A A . 593 GLN NE2  1 1 
        1  1020 1 1  63 GLN O    O 30.499 38.272 27.701 1.00 . A A . 593 GLN O    1 1 
        1  1021 1 1  63 GLN OE1  O 34.520 35.145 29.588 1.00 . A A . 593 GLN OE1  1 1 
        1  1022 1 1  64 ILE C    C 29.114 40.736 27.279 1.00 . A A . 594 ILE C    1 1 
        1  1023 1 1  64 ILE CA   C 28.709 40.185 28.660 1.00 . A A . 594 ILE CA   1 1 
        1  1024 1 1  64 ILE CB   C 27.979 41.273 29.498 1.00 . A A . 594 ILE CB   1 1 
        1  1025 1 1  64 ILE CD1  C 27.166 41.851 31.885 1.00 . A A . 594 ILE CD1  1 1 
        1  1026 1 1  64 ILE CG1  C 27.454 40.755 30.862 1.00 . A A . 594 ILE CG1  1 1 
        1  1027 1 1  64 ILE CG2  C 26.806 41.844 28.675 1.00 . A A . 594 ILE CG2  1 1 
        1  1028 1 1  64 ILE H    H 30.109 39.993 30.302 1.00 . A A . 594 ILE H    1 1 
        1  1029 1 1  64 ILE HA   H 28.017 39.360 28.490 1.00 . A A . 594 ILE HA   1 1 
        1  1030 1 1  64 ILE HB   H 28.687 42.081 29.692 1.00 . A A . 594 ILE HB   1 1 
        1  1031 1 1  64 ILE HD11 H 26.330 42.447 31.541 1.00 . A A . 594 ILE HD11 1 1 
        1  1032 1 1  64 ILE HD12 H 26.882 41.395 32.833 1.00 . A A . 594 ILE HD12 1 1 
        1  1033 1 1  64 ILE HD13 H 28.049 42.475 32.034 1.00 . A A . 594 ILE HD13 1 1 
        1  1034 1 1  64 ILE HG12 H 26.530 40.190 30.739 1.00 . A A . 594 ILE HG12 1 1 
        1  1035 1 1  64 ILE HG13 H 28.197 40.112 31.314 1.00 . A A . 594 ILE HG13 1 1 
        1  1036 1 1  64 ILE HG21 H 26.159 41.036 28.327 1.00 . A A . 594 ILE HG21 1 1 
        1  1037 1 1  64 ILE HG22 H 26.208 42.526 29.270 1.00 . A A . 594 ILE HG22 1 1 
        1  1038 1 1  64 ILE HG23 H 27.178 42.404 27.816 1.00 . A A . 594 ILE HG23 1 1 
        1  1039 1 1  64 ILE N    N 29.905 39.664 29.359 1.00 . A A . 594 ILE N    1 1 
        1  1040 1 1  64 ILE O    O 28.559 40.340 26.254 1.00 . A A . 594 ILE O    1 1 
        1  1041 1 1  65 VAL C    C 31.204 41.172 25.026 1.00 . A A . 595 VAL C    1 1 
        1  1042 1 1  65 VAL CA   C 30.682 42.215 26.022 1.00 . A A . 595 VAL CA   1 1 
        1  1043 1 1  65 VAL CB   C 31.794 43.203 26.430 1.00 . A A . 595 VAL CB   1 1 
        1  1044 1 1  65 VAL CG1  C 32.581 43.791 25.259 1.00 . A A . 595 VAL CG1  1 1 
        1  1045 1 1  65 VAL CG2  C 31.187 44.373 27.203 1.00 . A A . 595 VAL CG2  1 1 
        1  1046 1 1  65 VAL H    H 30.555 41.853 28.133 1.00 . A A . 595 VAL H    1 1 
        1  1047 1 1  65 VAL HA   H 29.884 42.766 25.529 1.00 . A A . 595 VAL HA   1 1 
        1  1048 1 1  65 VAL HB   H 32.501 42.692 27.082 1.00 . A A . 595 VAL HB   1 1 
        1  1049 1 1  65 VAL HG11 H 31.910 44.288 24.564 1.00 . A A . 595 VAL HG11 1 1 
        1  1050 1 1  65 VAL HG12 H 33.313 44.503 25.636 1.00 . A A . 595 VAL HG12 1 1 
        1  1051 1 1  65 VAL HG13 H 33.123 43.005 24.745 1.00 . A A . 595 VAL HG13 1 1 
        1  1052 1 1  65 VAL HG21 H 30.537 44.953 26.550 1.00 . A A . 595 VAL HG21 1 1 
        1  1053 1 1  65 VAL HG22 H 30.605 44.001 28.044 1.00 . A A . 595 VAL HG22 1 1 
        1  1054 1 1  65 VAL HG23 H 31.986 45.003 27.592 1.00 . A A . 595 VAL HG23 1 1 
        1  1055 1 1  65 VAL N    N 30.142 41.589 27.245 1.00 . A A . 595 VAL N    1 1 
        1  1056 1 1  65 VAL O    O 30.856 41.190 23.846 1.00 . A A . 595 VAL O    1 1 
        1  1057 1 1  66 LYS C    C 31.600 38.154 24.143 1.00 . A A . 596 LYS C    1 1 
        1  1058 1 1  66 LYS CA   C 32.617 39.119 24.766 1.00 . A A . 596 LYS CA   1 1 
        1  1059 1 1  66 LYS CB   C 33.614 38.447 25.715 1.00 . A A . 596 LYS CB   1 1 
        1  1060 1 1  66 LYS CD   C 35.681 36.993 25.918 1.00 . A A . 596 LYS CD   1 1 
        1  1061 1 1  66 LYS CE   C 35.625 37.170 27.444 1.00 . A A . 596 LYS CE   1 1 
        1  1062 1 1  66 LYS CG   C 34.349 37.216 25.182 1.00 . A A . 596 LYS CG   1 1 
        1  1063 1 1  66 LYS H    H 32.253 40.337 26.501 1.00 . A A . 596 LYS H    1 1 
        1  1064 1 1  66 LYS HA   H 33.192 39.520 23.932 1.00 . A A . 596 LYS HA   1 1 
        1  1065 1 1  66 LYS HB2  H 34.360 39.202 25.970 1.00 . A A . 596 LYS HB2  1 1 
        1  1066 1 1  66 LYS HB3  H 33.090 38.150 26.622 1.00 . A A . 596 LYS HB3  1 1 
        1  1067 1 1  66 LYS HD2  H 36.004 35.976 25.702 1.00 . A A . 596 LYS HD2  1 1 
        1  1068 1 1  66 LYS HD3  H 36.404 37.699 25.512 1.00 . A A . 596 LYS HD3  1 1 
        1  1069 1 1  66 LYS HE2  H 35.218 38.155 27.689 1.00 . A A . 596 LYS HE2  1 1 
        1  1070 1 1  66 LYS HE3  H 34.953 36.409 27.841 1.00 . A A . 596 LYS HE3  1 1 
        1  1071 1 1  66 LYS HG2  H 33.710 36.339 25.303 1.00 . A A . 596 LYS HG2  1 1 
        1  1072 1 1  66 LYS HG3  H 34.565 37.348 24.121 1.00 . A A . 596 LYS HG3  1 1 
        1  1073 1 1  66 LYS HZ1  H 37.580 37.815 27.862 1.00 . A A . 596 LYS HZ1  1 1 
        1  1074 1 1  66 LYS HZ2  H 37.440 36.200 27.737 1.00 . A A . 596 LYS HZ2  1 1 
        1  1075 1 1  66 LYS HZ3  H 36.896 36.963 29.084 1.00 . A A . 596 LYS HZ3  1 1 
        1  1076 1 1  66 LYS N    N 32.003 40.227 25.520 1.00 . A A . 596 LYS N    1 1 
        1  1077 1 1  66 LYS NZ   N 36.962 37.032 28.070 1.00 . A A . 596 LYS NZ   1 1 
        1  1078 1 1  66 LYS O    O 31.850 37.648 23.050 1.00 . A A . 596 LYS O    1 1 
        1  1079 1 1  67 ILE C    C 28.492 38.023 23.194 1.00 . A A . 597 ILE C    1 1 
        1  1080 1 1  67 ILE CA   C 29.330 37.183 24.164 1.00 . A A . 597 ILE CA   1 1 
        1  1081 1 1  67 ILE CB   C 28.473 36.520 25.258 1.00 . A A . 597 ILE CB   1 1 
        1  1082 1 1  67 ILE CD1  C 30.039 34.443 25.433 1.00 . A A . 597 ILE CD1  1 1 
        1  1083 1 1  67 ILE CG1  C 29.314 35.584 26.154 1.00 . A A . 597 ILE CG1  1 1 
        1  1084 1 1  67 ILE CG2  C 27.301 35.738 24.636 1.00 . A A . 597 ILE CG2  1 1 
        1  1085 1 1  67 ILE H    H 30.338 38.292 25.714 1.00 . A A . 597 ILE H    1 1 
        1  1086 1 1  67 ILE HA   H 29.756 36.384 23.557 1.00 . A A . 597 ILE HA   1 1 
        1  1087 1 1  67 ILE HB   H 28.054 37.303 25.894 1.00 . A A . 597 ILE HB   1 1 
        1  1088 1 1  67 ILE HD11 H 30.767 34.841 24.727 1.00 . A A . 597 ILE HD11 1 1 
        1  1089 1 1  67 ILE HD12 H 30.577 33.849 26.169 1.00 . A A . 597 ILE HD12 1 1 
        1  1090 1 1  67 ILE HD13 H 29.327 33.807 24.911 1.00 . A A . 597 ILE HD13 1 1 
        1  1091 1 1  67 ILE HG12 H 30.075 36.154 26.674 1.00 . A A . 597 ILE HG12 1 1 
        1  1092 1 1  67 ILE HG13 H 28.664 35.174 26.919 1.00 . A A . 597 ILE HG13 1 1 
        1  1093 1 1  67 ILE HG21 H 27.668 35.041 23.880 1.00 . A A . 597 ILE HG21 1 1 
        1  1094 1 1  67 ILE HG22 H 26.772 35.188 25.413 1.00 . A A . 597 ILE HG22 1 1 
        1  1095 1 1  67 ILE HG23 H 26.600 36.422 24.159 1.00 . A A . 597 ILE HG23 1 1 
        1  1096 1 1  67 ILE N    N 30.437 37.948 24.764 1.00 . A A . 597 ILE N    1 1 
        1  1097 1 1  67 ILE O    O 28.137 37.529 22.123 1.00 . A A . 597 ILE O    1 1 
        1  1098 1 1  68 LEU C    C 28.411 40.205 21.167 1.00 . A A . 598 LEU C    1 1 
        1  1099 1 1  68 LEU CA   C 27.598 40.186 22.484 1.00 . A A . 598 LEU CA   1 1 
        1  1100 1 1  68 LEU CB   C 27.420 41.605 23.067 1.00 . A A . 598 LEU CB   1 1 
        1  1101 1 1  68 LEU CD1  C 26.412 43.190 24.768 1.00 . A A . 598 LEU CD1  1 1 
        1  1102 1 1  68 LEU CD2  C 24.932 41.515 23.680 1.00 . A A . 598 LEU CD2  1 1 
        1  1103 1 1  68 LEU CG   C 26.349 41.786 24.167 1.00 . A A . 598 LEU CG   1 1 
        1  1104 1 1  68 LEU H    H 28.509 39.686 24.376 1.00 . A A . 598 LEU H    1 1 
        1  1105 1 1  68 LEU HA   H 26.620 39.781 22.230 1.00 . A A . 598 LEU HA   1 1 
        1  1106 1 1  68 LEU HB2  H 28.379 41.932 23.466 1.00 . A A . 598 LEU HB2  1 1 
        1  1107 1 1  68 LEU HB3  H 27.166 42.270 22.245 1.00 . A A . 598 LEU HB3  1 1 
        1  1108 1 1  68 LEU HD11 H 25.754 43.241 25.632 1.00 . A A . 598 LEU HD11 1 1 
        1  1109 1 1  68 LEU HD12 H 26.098 43.940 24.048 1.00 . A A . 598 LEU HD12 1 1 
        1  1110 1 1  68 LEU HD13 H 27.428 43.400 25.101 1.00 . A A . 598 LEU HD13 1 1 
        1  1111 1 1  68 LEU HD21 H 24.824 40.451 23.490 1.00 . A A . 598 LEU HD21 1 1 
        1  1112 1 1  68 LEU HD22 H 24.722 42.077 22.777 1.00 . A A . 598 LEU HD22 1 1 
        1  1113 1 1  68 LEU HD23 H 24.215 41.786 24.454 1.00 . A A . 598 LEU HD23 1 1 
        1  1114 1 1  68 LEU HG   H 26.522 41.094 24.972 1.00 . A A . 598 LEU HG   1 1 
        1  1115 1 1  68 LEU N    N 28.227 39.303 23.478 1.00 . A A . 598 LEU N    1 1 
        1  1116 1 1  68 LEU O    O 27.814 40.165 20.088 1.00 . A A . 598 LEU O    1 1 
        1  1117 1 1  69 HIS C    C 30.593 39.262 19.052 1.00 . A A . 599 HIS C    1 1 
        1  1118 1 1  69 HIS CA   C 30.699 40.321 20.150 1.00 . A A . 599 HIS CA   1 1 
        1  1119 1 1  69 HIS CB   C 32.107 40.271 20.724 1.00 . A A . 599 HIS CB   1 1 
        1  1120 1 1  69 HIS CD2  C 33.533 41.817 19.244 1.00 . A A . 599 HIS CD2  1 1 
        1  1121 1 1  69 HIS CE1  C 35.045 40.388 18.548 1.00 . A A . 599 HIS CE1  1 1 
        1  1122 1 1  69 HIS CG   C 33.193 40.580 19.721 1.00 . A A . 599 HIS CG   1 1 
        1  1123 1 1  69 HIS H    H 30.154 40.170 22.190 1.00 . A A . 599 HIS H    1 1 
        1  1124 1 1  69 HIS HA   H 30.590 41.308 19.715 1.00 . A A . 599 HIS HA   1 1 
        1  1125 1 1  69 HIS HB2  H 32.154 40.998 21.530 1.00 . A A . 599 HIS HB2  1 1 
        1  1126 1 1  69 HIS HB3  H 32.295 39.284 21.144 1.00 . A A . 599 HIS HB3  1 1 
        1  1127 1 1  69 HIS HD1  H 34.144 38.683 19.414 1.00 . A A . 599 HIS HD1  1 1 
        1  1128 1 1  69 HIS HD2  H 33.012 42.736 19.478 1.00 . A A . 599 HIS HD2  1 1 
        1  1129 1 1  69 HIS HE1  H 35.914 39.953 18.070 1.00 . A A . 599 HIS HE1  1 1 
        1  1130 1 1  69 HIS N    N 29.750 40.169 21.260 1.00 . A A . 599 HIS N    1 1 
        1  1131 1 1  69 HIS ND1  N 34.143 39.697 19.264 1.00 . A A . 599 HIS ND1  1 1 
        1  1132 1 1  69 HIS NE2  N 34.715 41.693 18.495 1.00 . A A . 599 HIS NE2  1 1 
        1  1133 1 1  69 HIS O    O 30.832 39.556 17.883 1.00 . A A . 599 HIS O    1 1 
        1  1134 1 1  70 ASP C    C 29.051 36.113 18.347 1.00 . A A . 600 ASP C    1 1 
        1  1135 1 1  70 ASP CA   C 30.378 36.868 18.523 1.00 . A A . 600 ASP CA   1 1 
        1  1136 1 1  70 ASP CB   C 31.519 35.954 19.011 1.00 . A A . 600 ASP CB   1 1 
        1  1137 1 1  70 ASP CG   C 32.907 36.472 18.623 1.00 . A A . 600 ASP CG   1 1 
        1  1138 1 1  70 ASP H    H 30.108 37.857 20.413 1.00 . A A . 600 ASP H    1 1 
        1  1139 1 1  70 ASP HA   H 30.623 37.217 17.520 1.00 . A A . 600 ASP HA   1 1 
        1  1140 1 1  70 ASP HB2  H 31.448 35.828 20.092 1.00 . A A . 600 ASP HB2  1 1 
        1  1141 1 1  70 ASP HB3  H 31.408 34.969 18.561 1.00 . A A . 600 ASP HB3  1 1 
        1  1142 1 1  70 ASP N    N 30.278 38.023 19.426 1.00 . A A . 600 ASP N    1 1 
        1  1143 1 1  70 ASP O    O 29.013 35.092 17.657 1.00 . A A . 600 ASP O    1 1 
        1  1144 1 1  70 ASP OD1  O 33.248 36.394 17.418 1.00 . A A . 600 ASP OD1  1 1 
        1  1145 1 1  70 ASP OD2  O 33.689 36.897 19.507 1.00 . A A . 600 ASP OD2  1 1 
        1  1146 1 1  71 PHE C    C 25.558 36.965 18.834 1.00 . A A . 601 PHE C    1 1 
        1  1147 1 1  71 PHE CA   C 26.677 35.943 18.992 1.00 . A A . 601 PHE CA   1 1 
        1  1148 1 1  71 PHE CB   C 26.534 35.161 20.301 1.00 . A A . 601 PHE CB   1 1 
        1  1149 1 1  71 PHE CD1  C 27.262 32.745 20.126 1.00 . A A . 601 PHE CD1  1 1 
        1  1150 1 1  71 PHE CD2  C 28.795 34.348 21.132 1.00 . A A . 601 PHE CD2  1 1 
        1  1151 1 1  71 PHE CE1  C 28.184 31.713 20.364 1.00 . A A . 601 PHE CE1  1 1 
        1  1152 1 1  71 PHE CE2  C 29.717 33.314 21.370 1.00 . A A . 601 PHE CE2  1 1 
        1  1153 1 1  71 PHE CG   C 27.559 34.064 20.518 1.00 . A A . 601 PHE CG   1 1 
        1  1154 1 1  71 PHE CZ   C 29.406 31.992 21.001 1.00 . A A . 601 PHE CZ   1 1 
        1  1155 1 1  71 PHE H    H 27.994 37.507 19.388 1.00 . A A . 601 PHE H    1 1 
        1  1156 1 1  71 PHE HA   H 26.594 35.235 18.165 1.00 . A A . 601 PHE HA   1 1 
        1  1157 1 1  71 PHE HB2  H 26.574 35.851 21.142 1.00 . A A . 601 PHE HB2  1 1 
        1  1158 1 1  71 PHE HB3  H 25.548 34.702 20.295 1.00 . A A . 601 PHE HB3  1 1 
        1  1159 1 1  71 PHE HD1  H 26.314 32.519 19.655 1.00 . A A . 601 PHE HD1  1 1 
        1  1160 1 1  71 PHE HD2  H 29.041 35.361 21.424 1.00 . A A . 601 PHE HD2  1 1 
        1  1161 1 1  71 PHE HE1  H 27.938 30.699 20.080 1.00 . A A . 601 PHE HE1  1 1 
        1  1162 1 1  71 PHE HE2  H 30.658 33.538 21.851 1.00 . A A . 601 PHE HE2  1 1 
        1  1163 1 1  71 PHE HZ   H 30.099 31.188 21.212 1.00 . A A . 601 PHE HZ   1 1 
        1  1164 1 1  71 PHE N    N 27.960 36.610 18.939 1.00 . A A . 601 PHE N    1 1 
        1  1165 1 1  71 PHE O    O 24.767 36.809 17.916 1.00 . A A . 601 PHE O    1 1 
        1  1166 1 1  72 TYR C    C 24.461 39.730 18.036 1.00 . A A . 602 TYR C    1 1 
        1  1167 1 1  72 TYR CA   C 24.335 38.961 19.360 1.00 . A A . 602 TYR CA   1 1 
        1  1168 1 1  72 TYR CB   C 24.039 39.903 20.526 1.00 . A A . 602 TYR CB   1 1 
        1  1169 1 1  72 TYR CD1  C 21.965 40.049 21.971 1.00 . A A . 602 TYR CD1  1 1 
        1  1170 1 1  72 TYR CD2  C 23.549 38.259 22.426 1.00 . A A . 602 TYR CD2  1 1 
        1  1171 1 1  72 TYR CE1  C 21.117 39.573 22.990 1.00 . A A . 602 TYR CE1  1 1 
        1  1172 1 1  72 TYR CE2  C 22.696 37.775 23.444 1.00 . A A . 602 TYR CE2  1 1 
        1  1173 1 1  72 TYR CG   C 23.167 39.378 21.660 1.00 . A A . 602 TYR CG   1 1 
        1  1174 1 1  72 TYR CZ   C 21.465 38.413 23.707 1.00 . A A . 602 TYR CZ   1 1 
        1  1175 1 1  72 TYR H    H 26.280 38.404 20.133 1.00 . A A . 602 TYR H    1 1 
        1  1176 1 1  72 TYR HA   H 23.471 38.316 19.254 1.00 . A A . 602 TYR HA   1 1 
        1  1177 1 1  72 TYR HB2  H 24.969 40.303 20.906 1.00 . A A . 602 TYR HB2  1 1 
        1  1178 1 1  72 TYR HB3  H 23.484 40.725 20.086 1.00 . A A . 602 TYR HB3  1 1 
        1  1179 1 1  72 TYR HD1  H 21.678 40.926 21.410 1.00 . A A . 602 TYR HD1  1 1 
        1  1180 1 1  72 TYR HD2  H 24.487 37.763 22.222 1.00 . A A . 602 TYR HD2  1 1 
        1  1181 1 1  72 TYR HE1  H 20.190 40.076 23.222 1.00 . A A . 602 TYR HE1  1 1 
        1  1182 1 1  72 TYR HE2  H 22.955 36.897 24.015 1.00 . A A . 602 TYR HE2  1 1 
        1  1183 1 1  72 TYR HH   H 19.746 38.368 24.618 1.00 . A A . 602 TYR HH   1 1 
        1  1184 1 1  72 TYR N    N 25.492 38.078 19.583 1.00 . A A . 602 TYR N    1 1 
        1  1185 1 1  72 TYR O    O 23.457 40.097 17.433 1.00 . A A . 602 TYR O    1 1 
        1  1186 1 1  72 TYR OH   O 20.603 37.905 24.627 1.00 . A A . 602 TYR OH   1 1 
        1  1187 1 1  73 ILE C    C 25.526 39.607 15.075 1.00 . A A . 603 ILE C    1 1 
        1  1188 1 1  73 ILE CA   C 25.975 40.512 16.234 1.00 . A A . 603 ILE CA   1 1 
        1  1189 1 1  73 ILE CB   C 27.479 40.860 16.194 1.00 . A A . 603 ILE CB   1 1 
        1  1190 1 1  73 ILE CD1  C 29.117 42.517 17.289 1.00 . A A . 603 ILE CD1  1 1 
        1  1191 1 1  73 ILE CG1  C 27.671 42.106 17.076 1.00 . A A . 603 ILE CG1  1 1 
        1  1192 1 1  73 ILE CG2  C 28.018 41.055 14.768 1.00 . A A . 603 ILE CG2  1 1 
        1  1193 1 1  73 ILE H    H 26.480 39.664 18.136 1.00 . A A . 603 ILE H    1 1 
        1  1194 1 1  73 ILE HA   H 25.410 41.438 16.129 1.00 . A A . 603 ILE HA   1 1 
        1  1195 1 1  73 ILE HB   H 28.043 40.052 16.647 1.00 . A A . 603 ILE HB   1 1 
        1  1196 1 1  73 ILE HD11 H 29.572 41.768 17.931 1.00 . A A . 603 ILE HD11 1 1 
        1  1197 1 1  73 ILE HD12 H 29.661 42.598 16.354 1.00 . A A . 603 ILE HD12 1 1 
        1  1198 1 1  73 ILE HD13 H 29.126 43.491 17.766 1.00 . A A . 603 ILE HD13 1 1 
        1  1199 1 1  73 ILE HG12 H 27.136 42.936 16.639 1.00 . A A . 603 ILE HG12 1 1 
        1  1200 1 1  73 ILE HG13 H 27.252 41.925 18.066 1.00 . A A . 603 ILE HG13 1 1 
        1  1201 1 1  73 ILE HG21 H 27.912 40.140 14.187 1.00 . A A . 603 ILE HG21 1 1 
        1  1202 1 1  73 ILE HG22 H 27.467 41.856 14.286 1.00 . A A . 603 ILE HG22 1 1 
        1  1203 1 1  73 ILE HG23 H 29.077 41.298 14.779 1.00 . A A . 603 ILE HG23 1 1 
        1  1204 1 1  73 ILE N    N 25.691 39.918 17.549 1.00 . A A . 603 ILE N    1 1 
        1  1205 1 1  73 ILE O    O 25.192 40.097 13.999 1.00 . A A . 603 ILE O    1 1 
        1  1206 1 1  74 GLU C    C 23.677 36.794 14.397 1.00 . A A . 604 GLU C    1 1 
        1  1207 1 1  74 GLU CA   C 25.133 37.296 14.272 1.00 . A A . 604 GLU CA   1 1 
        1  1208 1 1  74 GLU CB   C 26.114 36.113 14.346 1.00 . A A . 604 GLU CB   1 1 
        1  1209 1 1  74 GLU CD   C 27.957 36.952 12.715 1.00 . A A . 604 GLU CD   1 1 
        1  1210 1 1  74 GLU CG   C 27.599 36.461 14.127 1.00 . A A . 604 GLU CG   1 1 
        1  1211 1 1  74 GLU H    H 25.805 37.975 16.202 1.00 . A A . 604 GLU H    1 1 
        1  1212 1 1  74 GLU HA   H 25.221 37.739 13.283 1.00 . A A . 604 GLU HA   1 1 
        1  1213 1 1  74 GLU HB2  H 26.026 35.656 15.331 1.00 . A A . 604 GLU HB2  1 1 
        1  1214 1 1  74 GLU HB3  H 25.813 35.370 13.612 1.00 . A A . 604 GLU HB3  1 1 
        1  1215 1 1  74 GLU HG2  H 27.908 37.208 14.861 1.00 . A A . 604 GLU HG2  1 1 
        1  1216 1 1  74 GLU HG3  H 28.182 35.560 14.329 1.00 . A A . 604 GLU HG3  1 1 
        1  1217 1 1  74 GLU N    N 25.514 38.292 15.288 1.00 . A A . 604 GLU N    1 1 
        1  1218 1 1  74 GLU O    O 23.032 36.462 13.397 1.00 . A A . 604 GLU O    1 1 
        1  1219 1 1  74 GLU OE1  O 29.078 37.499 12.553 1.00 . A A . 604 GLU OE1  1 1 
        1  1220 1 1  74 GLU OE2  O 27.177 36.744 11.750 1.00 . A A . 604 GLU OE2  1 1 
        1  1221 1 1  75 LYS C    C 20.800 36.804 16.479 1.00 . A A . 605 LYS C    1 1 
        1  1222 1 1  75 LYS CA   C 21.973 35.927 16.013 1.00 . A A . 605 LYS CA   1 1 
        1  1223 1 1  75 LYS CB   C 22.350 34.939 17.138 1.00 . A A . 605 LYS CB   1 1 
        1  1224 1 1  75 LYS CD   C 23.630 33.079 15.850 1.00 . A A . 605 LYS CD   1 1 
        1  1225 1 1  75 LYS CE   C 22.705 31.907 16.201 1.00 . A A . 605 LYS CE   1 1 
        1  1226 1 1  75 LYS CG   C 23.651 34.126 16.968 1.00 . A A . 605 LYS CG   1 1 
        1  1227 1 1  75 LYS H    H 23.797 36.948 16.388 1.00 . A A . 605 LYS H    1 1 
        1  1228 1 1  75 LYS HA   H 21.621 35.355 15.155 1.00 . A A . 605 LYS HA   1 1 
        1  1229 1 1  75 LYS HB2  H 22.462 35.515 18.057 1.00 . A A . 605 LYS HB2  1 1 
        1  1230 1 1  75 LYS HB3  H 21.519 34.249 17.288 1.00 . A A . 605 LYS HB3  1 1 
        1  1231 1 1  75 LYS HD2  H 23.325 33.534 14.907 1.00 . A A . 605 LYS HD2  1 1 
        1  1232 1 1  75 LYS HD3  H 24.650 32.715 15.738 1.00 . A A . 605 LYS HD3  1 1 
        1  1233 1 1  75 LYS HE2  H 22.858 31.646 17.252 1.00 . A A . 605 LYS HE2  1 1 
        1  1234 1 1  75 LYS HE3  H 21.664 32.216 16.072 1.00 . A A . 605 LYS HE3  1 1 
        1  1235 1 1  75 LYS HG2  H 24.493 34.791 16.785 1.00 . A A . 605 LYS HG2  1 1 
        1  1236 1 1  75 LYS HG3  H 23.876 33.637 17.916 1.00 . A A . 605 LYS HG3  1 1 
        1  1237 1 1  75 LYS HZ1  H 22.813 30.887 14.382 1.00 . A A . 605 LYS HZ1  1 1 
        1  1238 1 1  75 LYS HZ2  H 22.470 29.908 15.701 1.00 . A A . 605 LYS HZ2  1 1 
        1  1239 1 1  75 LYS HZ3  H 23.974 30.466 15.429 1.00 . A A . 605 LYS HZ3  1 1 
        1  1240 1 1  75 LYS N    N 23.172 36.693 15.631 1.00 . A A . 605 LYS N    1 1 
        1  1241 1 1  75 LYS NZ   N 22.992 30.718 15.368 1.00 . A A . 605 LYS NZ   1 1 
        1  1242 1 1  75 LYS O    O 19.647 36.418 16.278 1.00 . A A . 605 LYS O    1 1 
        1  1243 1 1  76 GLU C    C 20.139 40.258 16.778 1.00 . A A . 606 GLU C    1 1 
        1  1244 1 1  76 GLU CA   C 20.106 38.946 17.594 1.00 . A A . 606 GLU CA   1 1 
        1  1245 1 1  76 GLU CB   C 20.338 39.169 19.106 1.00 . A A . 606 GLU CB   1 1 
        1  1246 1 1  76 GLU CD   C 17.904 38.997 19.936 1.00 . A A . 606 GLU CD   1 1 
        1  1247 1 1  76 GLU CG   C 19.322 38.409 19.974 1.00 . A A . 606 GLU CG   1 1 
        1  1248 1 1  76 GLU H    H 22.063 38.193 17.193 1.00 . A A . 606 GLU H    1 1 
        1  1249 1 1  76 GLU HA   H 19.097 38.555 17.459 1.00 . A A . 606 GLU HA   1 1 
        1  1250 1 1  76 GLU HB2  H 21.335 38.824 19.372 1.00 . A A . 606 GLU HB2  1 1 
        1  1251 1 1  76 GLU HB3  H 20.296 40.228 19.360 1.00 . A A . 606 GLU HB3  1 1 
        1  1252 1 1  76 GLU HG2  H 19.294 37.367 19.654 1.00 . A A . 606 GLU HG2  1 1 
        1  1253 1 1  76 GLU HG3  H 19.668 38.421 21.006 1.00 . A A . 606 GLU HG3  1 1 
        1  1254 1 1  76 GLU N    N 21.083 37.953 17.095 1.00 . A A . 606 GLU N    1 1 
        1  1255 1 1  76 GLU O    O 20.835 40.330 15.765 1.00 . A A . 606 GLU O    1 1 
        1  1256 1 1  76 GLU OE1  O 17.669 40.061 19.317 1.00 . A A . 606 GLU OE1  1 1 
        1  1257 1 1  76 GLU OE2  O 16.983 38.387 20.532 1.00 . A A . 606 GLU OE2  1 1 
        1  1258 1 1  77 LYS C    C 20.464 43.508 17.077 1.00 . A A . 607 LYS C    1 1 
        1  1259 1 1  77 LYS CA   C 19.347 42.604 16.523 1.00 . A A . 607 LYS CA   1 1 
        1  1260 1 1  77 LYS CB   C 17.950 43.265 16.602 1.00 . A A . 607 LYS CB   1 1 
        1  1261 1 1  77 LYS CD   C 16.081 44.318 18.033 1.00 . A A . 607 LYS CD   1 1 
        1  1262 1 1  77 LYS CE   C 14.901 43.589 17.382 1.00 . A A . 607 LYS CE   1 1 
        1  1263 1 1  77 LYS CG   C 17.390 43.511 18.010 1.00 . A A . 607 LYS CG   1 1 
        1  1264 1 1  77 LYS H    H 18.850 41.192 18.032 1.00 . A A . 607 LYS H    1 1 
        1  1265 1 1  77 LYS HA   H 19.562 42.445 15.465 1.00 . A A . 607 LYS HA   1 1 
        1  1266 1 1  77 LYS HB2  H 18.017 44.238 16.126 1.00 . A A . 607 LYS HB2  1 1 
        1  1267 1 1  77 LYS HB3  H 17.244 42.658 16.041 1.00 . A A . 607 LYS HB3  1 1 
        1  1268 1 1  77 LYS HD2  H 15.831 44.529 19.075 1.00 . A A . 607 LYS HD2  1 1 
        1  1269 1 1  77 LYS HD3  H 16.235 45.268 17.518 1.00 . A A . 607 LYS HD3  1 1 
        1  1270 1 1  77 LYS HE2  H 15.125 43.437 16.322 1.00 . A A . 607 LYS HE2  1 1 
        1  1271 1 1  77 LYS HE3  H 14.788 42.604 17.847 1.00 . A A . 607 LYS HE3  1 1 
        1  1272 1 1  77 LYS HG2  H 17.234 42.561 18.518 1.00 . A A . 607 LYS HG2  1 1 
        1  1273 1 1  77 LYS HG3  H 18.127 44.089 18.557 1.00 . A A . 607 LYS HG3  1 1 
        1  1274 1 1  77 LYS HZ1  H 12.875 43.905 17.047 1.00 . A A . 607 LYS HZ1  1 1 
        1  1275 1 1  77 LYS HZ2  H 13.735 45.296 17.113 1.00 . A A . 607 LYS HZ2  1 1 
        1  1276 1 1  77 LYS HZ3  H 13.382 44.492 18.497 1.00 . A A . 607 LYS HZ3  1 1 
        1  1277 1 1  77 LYS N    N 19.355 41.279 17.162 1.00 . A A . 607 LYS N    1 1 
        1  1278 1 1  77 LYS NZ   N 13.646 44.367 17.525 1.00 . A A . 607 LYS NZ   1 1 
        1  1279 1 1  77 LYS O    O 20.756 43.439 18.277 1.00 . A A . 607 LYS O    1 1 
        1  1280 1 1  78 PRO C    C 21.570 46.294 17.818 1.00 . A A . 608 PRO C    1 1 
        1  1281 1 1  78 PRO CA   C 22.064 45.374 16.695 1.00 . A A . 608 PRO CA   1 1 
        1  1282 1 1  78 PRO CB   C 22.445 46.160 15.436 1.00 . A A . 608 PRO CB   1 1 
        1  1283 1 1  78 PRO CD   C 20.668 44.669 14.880 1.00 . A A . 608 PRO CD   1 1 
        1  1284 1 1  78 PRO CG   C 21.218 46.047 14.536 1.00 . A A . 608 PRO CG   1 1 
        1  1285 1 1  78 PRO HA   H 22.945 44.844 17.040 1.00 . A A . 608 PRO HA   1 1 
        1  1286 1 1  78 PRO HB2  H 22.693 47.195 15.661 1.00 . A A . 608 PRO HB2  1 1 
        1  1287 1 1  78 PRO HB3  H 23.285 45.681 14.942 1.00 . A A . 608 PRO HB3  1 1 
        1  1288 1 1  78 PRO HD2  H 19.592 44.659 14.720 1.00 . A A . 608 PRO HD2  1 1 
        1  1289 1 1  78 PRO HD3  H 21.132 43.902 14.265 1.00 . A A . 608 PRO HD3  1 1 
        1  1290 1 1  78 PRO HG2  H 20.498 46.818 14.805 1.00 . A A . 608 PRO HG2  1 1 
        1  1291 1 1  78 PRO HG3  H 21.472 46.111 13.480 1.00 . A A . 608 PRO HG3  1 1 
        1  1292 1 1  78 PRO N    N 21.028 44.426 16.267 1.00 . A A . 608 PRO N    1 1 
        1  1293 1 1  78 PRO O    O 22.335 46.672 18.708 1.00 . A A . 608 PRO O    1 1 
        1  1294 1 1  79 LEU C    C 19.696 46.724 20.242 1.00 . A A . 609 LEU C    1 1 
        1  1295 1 1  79 LEU CA   C 19.602 47.383 18.851 1.00 . A A . 609 LEU CA   1 1 
        1  1296 1 1  79 LEU CB   C 18.137 47.563 18.403 1.00 . A A . 609 LEU CB   1 1 
        1  1297 1 1  79 LEU CD1  C 16.058 48.897 18.267 1.00 . A A . 609 LEU CD1  1 1 
        1  1298 1 1  79 LEU CD2  C 17.588 49.323 20.169 1.00 . A A . 609 LEU CD2  1 1 
        1  1299 1 1  79 LEU CG   C 17.521 48.938 18.697 1.00 . A A . 609 LEU CG   1 1 
        1  1300 1 1  79 LEU H    H 19.693 46.227 17.073 1.00 . A A . 609 LEU H    1 1 
        1  1301 1 1  79 LEU HA   H 20.091 48.359 18.895 1.00 . A A . 609 LEU HA   1 1 
        1  1302 1 1  79 LEU HB2  H 18.069 47.420 17.324 1.00 . A A . 609 LEU HB2  1 1 
        1  1303 1 1  79 LEU HB3  H 17.528 46.790 18.873 1.00 . A A . 609 LEU HB3  1 1 
        1  1304 1 1  79 LEU HD11 H 15.594 49.865 18.446 1.00 . A A . 609 LEU HD11 1 1 
        1  1305 1 1  79 LEU HD12 H 15.517 48.139 18.833 1.00 . A A . 609 LEU HD12 1 1 
        1  1306 1 1  79 LEU HD13 H 16.001 48.667 17.204 1.00 . A A . 609 LEU HD13 1 1 
        1  1307 1 1  79 LEU HD21 H 18.626 49.495 20.446 1.00 . A A . 609 LEU HD21 1 1 
        1  1308 1 1  79 LEU HD22 H 17.172 48.519 20.777 1.00 . A A . 609 LEU HD22 1 1 
        1  1309 1 1  79 LEU HD23 H 17.022 50.239 20.336 1.00 . A A . 609 LEU HD23 1 1 
        1  1310 1 1  79 LEU HG   H 18.040 49.697 18.113 1.00 . A A . 609 LEU HG   1 1 
        1  1311 1 1  79 LEU N    N 20.265 46.582 17.829 1.00 . A A . 609 LEU N    1 1 
        1  1312 1 1  79 LEU O    O 19.849 47.414 21.248 1.00 . A A . 609 LEU O    1 1 
        1  1313 1 1  80 LEU C    C 21.010 44.810 22.283 1.00 . A A . 610 LEU C    1 1 
        1  1314 1 1  80 LEU CA   C 19.654 44.661 21.579 1.00 . A A . 610 LEU CA   1 1 
        1  1315 1 1  80 LEU CB   C 19.235 43.192 21.341 1.00 . A A . 610 LEU CB   1 1 
        1  1316 1 1  80 LEU CD1  C 19.114 42.631 23.814 1.00 . A A . 610 LEU CD1  1 1 
        1  1317 1 1  80 LEU CD2  C 17.022 43.154 22.606 1.00 . A A . 610 LEU CD2  1 1 
        1  1318 1 1  80 LEU CG   C 18.415 42.536 22.465 1.00 . A A . 610 LEU CG   1 1 
        1  1319 1 1  80 LEU H    H 19.621 44.844 19.458 1.00 . A A . 610 LEU H    1 1 
        1  1320 1 1  80 LEU HA   H 18.912 45.139 22.219 1.00 . A A . 610 LEU HA   1 1 
        1  1321 1 1  80 LEU HB2  H 18.627 43.125 20.445 1.00 . A A . 610 LEU HB2  1 1 
        1  1322 1 1  80 LEU HB3  H 20.124 42.593 21.153 1.00 . A A . 610 LEU HB3  1 1 
        1  1323 1 1  80 LEU HD11 H 20.153 42.323 23.707 1.00 . A A . 610 LEU HD11 1 1 
        1  1324 1 1  80 LEU HD12 H 18.613 41.981 24.530 1.00 . A A . 610 LEU HD12 1 1 
        1  1325 1 1  80 LEU HD13 H 19.084 43.657 24.177 1.00 . A A . 610 LEU HD13 1 1 
        1  1326 1 1  80 LEU HD21 H 17.082 44.184 22.955 1.00 . A A . 610 LEU HD21 1 1 
        1  1327 1 1  80 LEU HD22 H 16.439 42.576 23.322 1.00 . A A . 610 LEU HD22 1 1 
        1  1328 1 1  80 LEU HD23 H 16.510 43.135 21.645 1.00 . A A . 610 LEU HD23 1 1 
        1  1329 1 1  80 LEU HG   H 18.294 41.482 22.214 1.00 . A A . 610 LEU HG   1 1 
        1  1330 1 1  80 LEU N    N 19.655 45.386 20.311 1.00 . A A . 610 LEU N    1 1 
        1  1331 1 1  80 LEU O    O 21.041 45.265 23.420 1.00 . A A . 610 LEU O    1 1 
        1  1332 1 1  81 ILE C    C 23.578 46.219 22.656 1.00 . A A . 611 ILE C    1 1 
        1  1333 1 1  81 ILE CA   C 23.504 44.808 22.060 1.00 . A A . 611 ILE CA   1 1 
        1  1334 1 1  81 ILE CB   C 24.509 44.698 20.883 1.00 . A A . 611 ILE CB   1 1 
        1  1335 1 1  81 ILE CD1  C 24.562 43.269 18.745 1.00 . A A . 611 ILE CD1  1 1 
        1  1336 1 1  81 ILE CG1  C 24.543 43.283 20.274 1.00 . A A . 611 ILE CG1  1 1 
        1  1337 1 1  81 ILE CG2  C 25.935 45.091 21.289 1.00 . A A . 611 ILE CG2  1 1 
        1  1338 1 1  81 ILE H    H 22.002 44.230 20.635 1.00 . A A . 611 ILE H    1 1 
        1  1339 1 1  81 ILE HA   H 23.792 44.088 22.840 1.00 . A A . 611 ILE HA   1 1 
        1  1340 1 1  81 ILE HB   H 24.216 45.397 20.104 1.00 . A A . 611 ILE HB   1 1 
        1  1341 1 1  81 ILE HD11 H 24.941 42.313 18.400 1.00 . A A . 611 ILE HD11 1 1 
        1  1342 1 1  81 ILE HD12 H 23.542 43.379 18.380 1.00 . A A . 611 ILE HD12 1 1 
        1  1343 1 1  81 ILE HD13 H 25.205 44.055 18.350 1.00 . A A . 611 ILE HD13 1 1 
        1  1344 1 1  81 ILE HG12 H 25.416 42.737 20.632 1.00 . A A . 611 ILE HG12 1 1 
        1  1345 1 1  81 ILE HG13 H 23.661 42.741 20.599 1.00 . A A . 611 ILE HG13 1 1 
        1  1346 1 1  81 ILE HG21 H 26.533 45.208 20.386 1.00 . A A . 611 ILE HG21 1 1 
        1  1347 1 1  81 ILE HG22 H 25.947 46.031 21.836 1.00 . A A . 611 ILE HG22 1 1 
        1  1348 1 1  81 ILE HG23 H 26.375 44.331 21.924 1.00 . A A . 611 ILE HG23 1 1 
        1  1349 1 1  81 ILE N    N 22.125 44.543 21.586 1.00 . A A . 611 ILE N    1 1 
        1  1350 1 1  81 ILE O    O 24.025 46.385 23.789 1.00 . A A . 611 ILE O    1 1 
        1  1351 1 1  82 PHE C    C 22.374 48.868 23.659 1.00 . A A . 612 PHE C    1 1 
        1  1352 1 1  82 PHE CA   C 23.159 48.615 22.362 1.00 . A A . 612 PHE CA   1 1 
        1  1353 1 1  82 PHE CB   C 22.649 49.495 21.216 1.00 . A A . 612 PHE CB   1 1 
        1  1354 1 1  82 PHE CD1  C 21.771 51.856 21.098 1.00 . A A . 612 PHE CD1  1 1 
        1  1355 1 1  82 PHE CD2  C 24.028 51.497 21.940 1.00 . A A . 612 PHE CD2  1 1 
        1  1356 1 1  82 PHE CE1  C 21.945 53.243 21.230 1.00 . A A . 612 PHE CE1  1 1 
        1  1357 1 1  82 PHE CE2  C 24.189 52.879 22.112 1.00 . A A . 612 PHE CE2  1 1 
        1  1358 1 1  82 PHE CG   C 22.820 50.982 21.433 1.00 . A A . 612 PHE CG   1 1 
        1  1359 1 1  82 PHE CZ   C 23.150 53.750 21.742 1.00 . A A . 612 PHE CZ   1 1 
        1  1360 1 1  82 PHE H    H 22.762 47.044 20.980 1.00 . A A . 612 PHE H    1 1 
        1  1361 1 1  82 PHE HA   H 24.201 48.853 22.566 1.00 . A A . 612 PHE HA   1 1 
        1  1362 1 1  82 PHE HB2  H 23.168 49.225 20.298 1.00 . A A . 612 PHE HB2  1 1 
        1  1363 1 1  82 PHE HB3  H 21.593 49.282 21.057 1.00 . A A . 612 PHE HB3  1 1 
        1  1364 1 1  82 PHE HD1  H 20.834 51.461 20.733 1.00 . A A . 612 PHE HD1  1 1 
        1  1365 1 1  82 PHE HD2  H 24.837 50.837 22.208 1.00 . A A . 612 PHE HD2  1 1 
        1  1366 1 1  82 PHE HE1  H 21.150 53.919 20.941 1.00 . A A . 612 PHE HE1  1 1 
        1  1367 1 1  82 PHE HE2  H 25.116 53.262 22.522 1.00 . A A . 612 PHE HE2  1 1 
        1  1368 1 1  82 PHE HZ   H 23.277 54.813 21.837 1.00 . A A . 612 PHE HZ   1 1 
        1  1369 1 1  82 PHE N    N 23.111 47.229 21.915 1.00 . A A . 612 PHE N    1 1 
        1  1370 1 1  82 PHE O    O 22.878 49.543 24.558 1.00 . A A . 612 PHE O    1 1 
        1  1371 1 1  83 GLU C    C 21.046 47.701 26.206 1.00 . A A . 613 GLU C    1 1 
        1  1372 1 1  83 GLU CA   C 20.365 48.391 25.009 1.00 . A A . 613 GLU CA   1 1 
        1  1373 1 1  83 GLU CB   C 18.961 47.797 24.771 1.00 . A A . 613 GLU CB   1 1 
        1  1374 1 1  83 GLU CD   C 17.250 49.696 24.757 1.00 . A A . 613 GLU CD   1 1 
        1  1375 1 1  83 GLU CG   C 18.025 48.671 23.917 1.00 . A A . 613 GLU CG   1 1 
        1  1376 1 1  83 GLU H    H 20.850 47.688 23.044 1.00 . A A . 613 GLU H    1 1 
        1  1377 1 1  83 GLU HA   H 20.264 49.452 25.247 1.00 . A A . 613 GLU HA   1 1 
        1  1378 1 1  83 GLU HB2  H 19.071 46.828 24.283 1.00 . A A . 613 GLU HB2  1 1 
        1  1379 1 1  83 GLU HB3  H 18.482 47.618 25.734 1.00 . A A . 613 GLU HB3  1 1 
        1  1380 1 1  83 GLU HG2  H 18.597 49.183 23.141 1.00 . A A . 613 GLU HG2  1 1 
        1  1381 1 1  83 GLU HG3  H 17.306 48.016 23.420 1.00 . A A . 613 GLU HG3  1 1 
        1  1382 1 1  83 GLU N    N 21.182 48.282 23.796 1.00 . A A . 613 GLU N    1 1 
        1  1383 1 1  83 GLU O    O 21.120 48.300 27.279 1.00 . A A . 613 GLU O    1 1 
        1  1384 1 1  83 GLU OE1  O 17.790 50.792 25.046 1.00 . A A . 613 GLU OE1  1 1 
        1  1385 1 1  83 GLU OE2  O 16.092 49.430 25.157 1.00 . A A . 613 GLU OE2  1 1 
        1  1386 1 1  84 ILE C    C 23.519 46.613 27.610 1.00 . A A . 614 ILE C    1 1 
        1  1387 1 1  84 ILE CA   C 22.358 45.761 27.074 1.00 . A A . 614 ILE CA   1 1 
        1  1388 1 1  84 ILE CB   C 22.907 44.406 26.544 1.00 . A A . 614 ILE CB   1 1 
        1  1389 1 1  84 ILE CD1  C 20.792 42.943 27.069 1.00 . A A . 614 ILE CD1  1 1 
        1  1390 1 1  84 ILE CG1  C 21.841 43.402 26.053 1.00 . A A . 614 ILE CG1  1 1 
        1  1391 1 1  84 ILE CG2  C 23.770 43.718 27.616 1.00 . A A . 614 ILE CG2  1 1 
        1  1392 1 1  84 ILE H    H 21.517 46.061 25.111 1.00 . A A . 614 ILE H    1 1 
        1  1393 1 1  84 ILE HA   H 21.690 45.562 27.911 1.00 . A A . 614 ILE HA   1 1 
        1  1394 1 1  84 ILE HB   H 23.556 44.612 25.692 1.00 . A A . 614 ILE HB   1 1 
        1  1395 1 1  84 ILE HD11 H 20.128 42.224 26.584 1.00 . A A . 614 ILE HD11 1 1 
        1  1396 1 1  84 ILE HD12 H 21.270 42.455 27.916 1.00 . A A . 614 ILE HD12 1 1 
        1  1397 1 1  84 ILE HD13 H 20.211 43.796 27.412 1.00 . A A . 614 ILE HD13 1 1 
        1  1398 1 1  84 ILE HG12 H 21.316 43.836 25.214 1.00 . A A . 614 ILE HG12 1 1 
        1  1399 1 1  84 ILE HG13 H 22.347 42.514 25.674 1.00 . A A . 614 ILE HG13 1 1 
        1  1400 1 1  84 ILE HG21 H 24.009 42.696 27.320 1.00 . A A . 614 ILE HG21 1 1 
        1  1401 1 1  84 ILE HG22 H 24.705 44.258 27.763 1.00 . A A . 614 ILE HG22 1 1 
        1  1402 1 1  84 ILE HG23 H 23.221 43.698 28.553 1.00 . A A . 614 ILE HG23 1 1 
        1  1403 1 1  84 ILE N    N 21.605 46.490 26.030 1.00 . A A . 614 ILE N    1 1 
        1  1404 1 1  84 ILE O    O 23.669 46.779 28.826 1.00 . A A . 614 ILE O    1 1 
        1  1405 1 1  85 LEU C    C 25.092 49.268 27.812 1.00 . A A . 615 LEU C    1 1 
        1  1406 1 1  85 LEU CA   C 25.493 47.992 27.063 1.00 . A A . 615 LEU CA   1 1 
        1  1407 1 1  85 LEU CB   C 26.278 48.350 25.790 1.00 . A A . 615 LEU CB   1 1 
        1  1408 1 1  85 LEU CD1  C 27.473 47.624 23.728 1.00 . A A . 615 LEU CD1  1 1 
        1  1409 1 1  85 LEU CD2  C 28.038 46.508 25.860 1.00 . A A . 615 LEU CD2  1 1 
        1  1410 1 1  85 LEU CG   C 26.909 47.150 25.064 1.00 . A A . 615 LEU CG   1 1 
        1  1411 1 1  85 LEU H    H 24.141 47.019 25.724 1.00 . A A . 615 LEU H    1 1 
        1  1412 1 1  85 LEU HA   H 26.118 47.406 27.732 1.00 . A A . 615 LEU HA   1 1 
        1  1413 1 1  85 LEU HB2  H 25.600 48.862 25.105 1.00 . A A . 615 LEU HB2  1 1 
        1  1414 1 1  85 LEU HB3  H 27.074 49.049 26.053 1.00 . A A . 615 LEU HB3  1 1 
        1  1415 1 1  85 LEU HD11 H 26.708 48.157 23.166 1.00 . A A . 615 LEU HD11 1 1 
        1  1416 1 1  85 LEU HD12 H 27.800 46.772 23.146 1.00 . A A . 615 LEU HD12 1 1 
        1  1417 1 1  85 LEU HD13 H 28.324 48.279 23.901 1.00 . A A . 615 LEU HD13 1 1 
        1  1418 1 1  85 LEU HD21 H 28.416 45.643 25.322 1.00 . A A . 615 LEU HD21 1 1 
        1  1419 1 1  85 LEU HD22 H 27.670 46.182 26.831 1.00 . A A . 615 LEU HD22 1 1 
        1  1420 1 1  85 LEU HD23 H 28.840 47.230 25.993 1.00 . A A . 615 LEU HD23 1 1 
        1  1421 1 1  85 LEU HG   H 26.165 46.384 24.882 1.00 . A A . 615 LEU HG   1 1 
        1  1422 1 1  85 LEU N    N 24.330 47.179 26.707 1.00 . A A . 615 LEU N    1 1 
        1  1423 1 1  85 LEU O    O 25.789 49.689 28.742 1.00 . A A . 615 LEU O    1 1 
        1  1424 1 1  86 GLN C    C 22.938 50.626 29.563 1.00 . A A . 616 GLN C    1 1 
        1  1425 1 1  86 GLN CA   C 23.348 50.981 28.121 1.00 . A A . 616 GLN CA   1 1 
        1  1426 1 1  86 GLN CB   C 22.200 51.510 27.246 1.00 . A A . 616 GLN CB   1 1 
        1  1427 1 1  86 GLN CD   C 20.810 52.866 28.888 1.00 . A A . 616 GLN CD   1 1 
        1  1428 1 1  86 GLN CG   C 21.721 52.900 27.672 1.00 . A A . 616 GLN CG   1 1 
        1  1429 1 1  86 GLN H    H 23.473 49.492 26.619 1.00 . A A . 616 GLN H    1 1 
        1  1430 1 1  86 GLN HA   H 24.105 51.765 28.185 1.00 . A A . 616 GLN HA   1 1 
        1  1431 1 1  86 GLN HB2  H 22.554 51.586 26.216 1.00 . A A . 616 GLN HB2  1 1 
        1  1432 1 1  86 GLN HB3  H 21.362 50.814 27.251 1.00 . A A . 616 GLN HB3  1 1 
        1  1433 1 1  86 GLN HE21 H 21.913 54.220 29.917 1.00 . A A . 616 GLN HE21 1 1 
        1  1434 1 1  86 GLN HE22 H 20.546 53.539 30.777 1.00 . A A . 616 GLN HE22 1 1 
        1  1435 1 1  86 GLN HG2  H 22.587 53.530 27.867 1.00 . A A . 616 GLN HG2  1 1 
        1  1436 1 1  86 GLN HG3  H 21.161 53.334 26.850 1.00 . A A . 616 GLN HG3  1 1 
        1  1437 1 1  86 GLN N    N 23.950 49.849 27.440 1.00 . A A . 616 GLN N    1 1 
        1  1438 1 1  86 GLN NE2  N 21.096 53.616 29.923 1.00 . A A . 616 GLN NE2  1 1 
        1  1439 1 1  86 GLN O    O 23.305 51.375 30.469 1.00 . A A . 616 GLN O    1 1 
        1  1440 1 1  86 GLN OE1  O 19.832 52.129 28.937 1.00 . A A . 616 GLN OE1  1 1 
        1  1441 1 1  87 ARG C    C 23.144 49.021 32.139 1.00 . A A . 617 ARG C    1 1 
        1  1442 1 1  87 ARG CA   C 21.927 49.086 31.219 1.00 . A A . 617 ARG CA   1 1 
        1  1443 1 1  87 ARG CB   C 21.187 47.738 31.284 1.00 . A A . 617 ARG CB   1 1 
        1  1444 1 1  87 ARG CD   C 19.113 48.675 30.075 1.00 . A A . 617 ARG CD   1 1 
        1  1445 1 1  87 ARG CG   C 20.075 47.498 30.261 1.00 . A A . 617 ARG CG   1 1 
        1  1446 1 1  87 ARG CZ   C 18.414 50.238 31.913 1.00 . A A . 617 ARG CZ   1 1 
        1  1447 1 1  87 ARG H    H 21.964 48.894 29.061 1.00 . A A . 617 ARG H    1 1 
        1  1448 1 1  87 ARG HA   H 21.285 49.858 31.642 1.00 . A A . 617 ARG HA   1 1 
        1  1449 1 1  87 ARG HB2  H 21.896 46.923 31.168 1.00 . A A . 617 ARG HB2  1 1 
        1  1450 1 1  87 ARG HB3  H 20.761 47.649 32.282 1.00 . A A . 617 ARG HB3  1 1 
        1  1451 1 1  87 ARG HD2  H 19.640 49.517 29.626 1.00 . A A . 617 ARG HD2  1 1 
        1  1452 1 1  87 ARG HD3  H 18.330 48.366 29.388 1.00 . A A . 617 ARG HD3  1 1 
        1  1453 1 1  87 ARG HE   H 18.049 48.288 31.839 1.00 . A A . 617 ARG HE   1 1 
        1  1454 1 1  87 ARG HG2  H 20.536 47.244 29.315 1.00 . A A . 617 ARG HG2  1 1 
        1  1455 1 1  87 ARG HG3  H 19.512 46.621 30.569 1.00 . A A . 617 ARG HG3  1 1 
        1  1456 1 1  87 ARG HH11 H 19.505 51.222 30.554 1.00 . A A . 617 ARG HH11 1 1 
        1  1457 1 1  87 ARG HH12 H 19.090 52.135 31.984 1.00 . A A . 617 ARG HH12 1 1 
        1  1458 1 1  87 ARG HH21 H 16.987 49.751 33.214 1.00 . A A . 617 ARG HH21 1 1 
        1  1459 1 1  87 ARG HH22 H 17.597 51.382 33.325 1.00 . A A . 617 ARG HH22 1 1 
        1  1460 1 1  87 ARG N    N 22.282 49.479 29.833 1.00 . A A . 617 ARG N    1 1 
        1  1461 1 1  87 ARG NE   N 18.472 49.047 31.342 1.00 . A A . 617 ARG NE   1 1 
        1  1462 1 1  87 ARG NH1  N 19.075 51.258 31.465 1.00 . A A . 617 ARG NH1  1 1 
        1  1463 1 1  87 ARG NH2  N 17.701 50.434 32.975 1.00 . A A . 617 ARG NH2  1 1 
        1  1464 1 1  87 ARG O    O 23.121 49.585 33.230 1.00 . A A . 617 ARG O    1 1 
        1  1465 1 1  88 LEU C    C 26.120 49.668 32.717 1.00 . A A . 618 LEU C    1 1 
        1  1466 1 1  88 LEU CA   C 25.482 48.300 32.429 1.00 . A A . 618 LEU CA   1 1 
        1  1467 1 1  88 LEU CB   C 26.476 47.449 31.637 1.00 . A A . 618 LEU CB   1 1 
        1  1468 1 1  88 LEU CD1  C 27.153 45.308 30.588 1.00 . A A . 618 LEU CD1  1 1 
        1  1469 1 1  88 LEU CD2  C 26.062 45.258 32.837 1.00 . A A . 618 LEU CD2  1 1 
        1  1470 1 1  88 LEU CG   C 26.109 45.970 31.483 1.00 . A A . 618 LEU CG   1 1 
        1  1471 1 1  88 LEU H    H 24.135 47.889 30.796 1.00 . A A . 618 LEU H    1 1 
        1  1472 1 1  88 LEU HA   H 25.290 47.836 33.393 1.00 . A A . 618 LEU HA   1 1 
        1  1473 1 1  88 LEU HB2  H 26.541 47.884 30.648 1.00 . A A . 618 LEU HB2  1 1 
        1  1474 1 1  88 LEU HB3  H 27.459 47.518 32.109 1.00 . A A . 618 LEU HB3  1 1 
        1  1475 1 1  88 LEU HD11 H 27.172 45.802 29.617 1.00 . A A . 618 LEU HD11 1 1 
        1  1476 1 1  88 LEU HD12 H 26.894 44.270 30.427 1.00 . A A . 618 LEU HD12 1 1 
        1  1477 1 1  88 LEU HD13 H 28.141 45.369 31.040 1.00 . A A . 618 LEU HD13 1 1 
        1  1478 1 1  88 LEU HD21 H 25.851 44.204 32.699 1.00 . A A . 618 LEU HD21 1 1 
        1  1479 1 1  88 LEU HD22 H 25.258 45.669 33.442 1.00 . A A . 618 LEU HD22 1 1 
        1  1480 1 1  88 LEU HD23 H 27.012 45.370 33.358 1.00 . A A . 618 LEU HD23 1 1 
        1  1481 1 1  88 LEU HG   H 25.135 45.890 31.003 1.00 . A A . 618 LEU HG   1 1 
        1  1482 1 1  88 LEU N    N 24.221 48.380 31.681 1.00 . A A . 618 LEU N    1 1 
        1  1483 1 1  88 LEU O    O 26.748 49.839 33.758 1.00 . A A . 618 LEU O    1 1 
        1  1484 1 1  89 SER C    C 25.964 52.779 33.189 1.00 . A A . 619 SER C    1 1 
        1  1485 1 1  89 SER CA   C 26.543 51.990 32.005 1.00 . A A . 619 SER CA   1 1 
        1  1486 1 1  89 SER CB   C 26.397 52.796 30.715 1.00 . A A . 619 SER CB   1 1 
        1  1487 1 1  89 SER H    H 25.438 50.445 30.982 1.00 . A A . 619 SER H    1 1 
        1  1488 1 1  89 SER HA   H 27.610 51.866 32.197 1.00 . A A . 619 SER HA   1 1 
        1  1489 1 1  89 SER HB2  H 27.106 53.625 30.726 1.00 . A A . 619 SER HB2  1 1 
        1  1490 1 1  89 SER HB3  H 26.621 52.151 29.864 1.00 . A A . 619 SER HB3  1 1 
        1  1491 1 1  89 SER HG   H 24.451 52.577 30.720 1.00 . A A . 619 SER HG   1 1 
        1  1492 1 1  89 SER N    N 25.953 50.651 31.829 1.00 . A A . 619 SER N    1 1 
        1  1493 1 1  89 SER O    O 26.603 53.712 33.675 1.00 . A A . 619 SER O    1 1 
        1  1494 1 1  89 SER OG   O 25.087 53.313 30.593 1.00 . A A . 619 SER OG   1 1 
        1  1495 1 1  90 GLU C    C 24.559 52.386 36.180 1.00 . A A . 620 GLU C    1 1 
        1  1496 1 1  90 GLU CA   C 24.127 53.024 34.848 1.00 . A A . 620 GLU CA   1 1 
        1  1497 1 1  90 GLU CB   C 22.597 52.974 34.694 1.00 . A A . 620 GLU CB   1 1 
        1  1498 1 1  90 GLU CD   C 20.567 53.913 33.488 1.00 . A A . 620 GLU CD   1 1 
        1  1499 1 1  90 GLU CG   C 22.095 53.771 33.484 1.00 . A A . 620 GLU CG   1 1 
        1  1500 1 1  90 GLU H    H 24.306 51.633 33.243 1.00 . A A . 620 GLU H    1 1 
        1  1501 1 1  90 GLU HA   H 24.418 54.074 34.902 1.00 . A A . 620 GLU HA   1 1 
        1  1502 1 1  90 GLU HB2  H 22.266 51.938 34.610 1.00 . A A . 620 GLU HB2  1 1 
        1  1503 1 1  90 GLU HB3  H 22.153 53.404 35.590 1.00 . A A . 620 GLU HB3  1 1 
        1  1504 1 1  90 GLU HG2  H 22.549 54.762 33.500 1.00 . A A . 620 GLU HG2  1 1 
        1  1505 1 1  90 GLU HG3  H 22.415 53.269 32.568 1.00 . A A . 620 GLU HG3  1 1 
        1  1506 1 1  90 GLU N    N 24.779 52.410 33.681 1.00 . A A . 620 GLU N    1 1 
        1  1507 1 1  90 GLU O    O 24.104 52.802 37.250 1.00 . A A . 620 GLU O    1 1 
        1  1508 1 1  90 GLU OE1  O 19.965 54.305 34.516 1.00 . A A . 620 GLU OE1  1 1 
        1  1509 1 1  90 GLU OE2  O 19.925 53.646 32.448 1.00 . A A . 620 GLU OE2  1 1 
        1  1510 1 1  91 LEU C    C 27.015 51.475 38.053 1.00 . A A . 621 LEU C    1 1 
        1  1511 1 1  91 LEU CA   C 25.902 50.689 37.353 1.00 . A A . 621 LEU CA   1 1 
        1  1512 1 1  91 LEU CB   C 26.369 49.270 37.007 1.00 . A A . 621 LEU CB   1 1 
        1  1513 1 1  91 LEU CD1  C 25.943 47.056 36.008 1.00 . A A . 621 LEU CD1  1 1 
        1  1514 1 1  91 LEU CD2  C 24.055 48.209 37.169 1.00 . A A . 621 LEU CD2  1 1 
        1  1515 1 1  91 LEU CG   C 25.304 48.403 36.319 1.00 . A A . 621 LEU CG   1 1 
        1  1516 1 1  91 LEU H    H 25.795 51.080 35.241 1.00 . A A . 621 LEU H    1 1 
        1  1517 1 1  91 LEU HA   H 25.069 50.612 38.052 1.00 . A A . 621 LEU HA   1 1 
        1  1518 1 1  91 LEU HB2  H 27.236 49.336 36.353 1.00 . A A . 621 LEU HB2  1 1 
        1  1519 1 1  91 LEU HB3  H 26.685 48.775 37.925 1.00 . A A . 621 LEU HB3  1 1 
        1  1520 1 1  91 LEU HD11 H 26.718 47.207 35.259 1.00 . A A . 621 LEU HD11 1 1 
        1  1521 1 1  91 LEU HD12 H 25.192 46.373 35.618 1.00 . A A . 621 LEU HD12 1 1 
        1  1522 1 1  91 LEU HD13 H 26.387 46.639 36.909 1.00 . A A . 621 LEU HD13 1 1 
        1  1523 1 1  91 LEU HD21 H 23.408 47.479 36.690 1.00 . A A . 621 LEU HD21 1 1 
        1  1524 1 1  91 LEU HD22 H 23.512 49.153 37.231 1.00 . A A . 621 LEU HD22 1 1 
        1  1525 1 1  91 LEU HD23 H 24.319 47.870 38.170 1.00 . A A . 621 LEU HD23 1 1 
        1  1526 1 1  91 LEU HG   H 24.994 48.859 35.382 1.00 . A A . 621 LEU HG   1 1 
        1  1527 1 1  91 LEU N    N 25.434 51.377 36.146 1.00 . A A . 621 LEU N    1 1 
        1  1528 1 1  91 LEU O    O 27.855 52.084 37.390 1.00 . A A . 621 LEU O    1 1 
        1  1529 1 1  92 LYS C    C 29.464 51.773 40.125 1.00 . A A . 622 LYS C    1 1 
        1  1530 1 1  92 LYS CA   C 28.010 52.231 40.190 1.00 . A A . 622 LYS CA   1 1 
        1  1531 1 1  92 LYS CB   C 27.559 52.259 41.662 1.00 . A A . 622 LYS CB   1 1 
        1  1532 1 1  92 LYS CD   C 25.945 53.178 43.368 1.00 . A A . 622 LYS CD   1 1 
        1  1533 1 1  92 LYS CE   C 24.791 54.164 43.547 1.00 . A A . 622 LYS CE   1 1 
        1  1534 1 1  92 LYS CG   C 26.236 53.003 41.871 1.00 . A A . 622 LYS CG   1 1 
        1  1535 1 1  92 LYS H    H 26.377 50.872 39.875 1.00 . A A . 622 LYS H    1 1 
        1  1536 1 1  92 LYS HA   H 28.018 53.243 39.788 1.00 . A A . 622 LYS HA   1 1 
        1  1537 1 1  92 LYS HB2  H 27.473 51.240 42.038 1.00 . A A . 622 LYS HB2  1 1 
        1  1538 1 1  92 LYS HB3  H 28.328 52.765 42.248 1.00 . A A . 622 LYS HB3  1 1 
        1  1539 1 1  92 LYS HD2  H 25.687 52.213 43.807 1.00 . A A . 622 LYS HD2  1 1 
        1  1540 1 1  92 LYS HD3  H 26.830 53.577 43.867 1.00 . A A . 622 LYS HD3  1 1 
        1  1541 1 1  92 LYS HE2  H 25.060 55.098 43.045 1.00 . A A . 622 LYS HE2  1 1 
        1  1542 1 1  92 LYS HE3  H 23.897 53.768 43.057 1.00 . A A . 622 LYS HE3  1 1 
        1  1543 1 1  92 LYS HG2  H 26.309 53.981 41.397 1.00 . A A . 622 LYS HG2  1 1 
        1  1544 1 1  92 LYS HG3  H 25.420 52.455 41.403 1.00 . A A . 622 LYS HG3  1 1 
        1  1545 1 1  92 LYS HZ1  H 25.364 54.662 45.489 1.00 . A A . 622 LYS HZ1  1 1 
        1  1546 1 1  92 LYS HZ2  H 24.045 53.664 45.430 1.00 . A A . 622 LYS HZ2  1 1 
        1  1547 1 1  92 LYS HZ3  H 23.893 55.246 45.039 1.00 . A A . 622 LYS HZ3  1 1 
        1  1548 1 1  92 LYS N    N 27.070 51.427 39.388 1.00 . A A . 622 LYS N    1 1 
        1  1549 1 1  92 LYS NZ   N 24.513 54.444 44.974 1.00 . A A . 622 LYS NZ   1 1 
        1  1550 1 1  92 LYS O    O 30.350 52.550 40.483 1.00 . A A . 622 LYS O    1 1 
        1  1551 1 1  93 ARG C    C 31.455 49.782 38.068 1.00 . A A . 623 ARG C    1 1 
        1  1552 1 1  93 ARG CA   C 31.029 49.911 39.542 1.00 . A A . 623 ARG CA   1 1 
        1  1553 1 1  93 ARG CB   C 31.116 48.591 40.342 1.00 . A A . 623 ARG CB   1 1 
        1  1554 1 1  93 ARG CD   C 32.631 46.877 41.430 1.00 . A A . 623 ARG CD   1 1 
        1  1555 1 1  93 ARG CG   C 32.555 48.247 40.763 1.00 . A A . 623 ARG CG   1 1 
        1  1556 1 1  93 ARG CZ   C 34.559 45.296 41.654 1.00 . A A . 623 ARG CZ   1 1 
        1  1557 1 1  93 ARG H    H 28.891 49.978 39.478 1.00 . A A . 623 ARG H    1 1 
        1  1558 1 1  93 ARG HA   H 31.751 50.601 39.979 1.00 . A A . 623 ARG HA   1 1 
        1  1559 1 1  93 ARG HB2  H 30.519 48.677 41.253 1.00 . A A . 623 ARG HB2  1 1 
        1  1560 1 1  93 ARG HB3  H 30.701 47.779 39.743 1.00 . A A . 623 ARG HB3  1 1 
        1  1561 1 1  93 ARG HD2  H 32.043 46.886 42.347 1.00 . A A . 623 ARG HD2  1 1 
        1  1562 1 1  93 ARG HD3  H 32.201 46.163 40.732 1.00 . A A . 623 ARG HD3  1 1 
        1  1563 1 1  93 ARG HE   H 34.611 47.227 42.138 1.00 . A A . 623 ARG HE   1 1 
        1  1564 1 1  93 ARG HG2  H 33.196 48.204 39.889 1.00 . A A . 623 ARG HG2  1 1 
        1  1565 1 1  93 ARG HG3  H 32.928 49.012 41.445 1.00 . A A . 623 ARG HG3  1 1 
        1  1566 1 1  93 ARG HH11 H 32.875 44.337 41.145 1.00 . A A . 623 ARG HH11 1 1 
        1  1567 1 1  93 ARG HH12 H 34.274 43.334 41.428 1.00 . A A . 623 ARG HH12 1 1 
        1  1568 1 1  93 ARG HH21 H 36.383 45.882 42.256 1.00 . A A . 623 ARG HH21 1 1 
        1  1569 1 1  93 ARG HH22 H 36.232 44.186 41.813 1.00 . A A . 623 ARG HH22 1 1 
        1  1570 1 1  93 ARG N    N 29.701 50.515 39.738 1.00 . A A . 623 ARG N    1 1 
        1  1571 1 1  93 ARG NE   N 34.024 46.502 41.738 1.00 . A A . 623 ARG NE   1 1 
        1  1572 1 1  93 ARG NH1  N 33.872 44.252 41.291 1.00 . A A . 623 ARG NH1  1 1 
        1  1573 1 1  93 ARG NH2  N 35.815 45.103 41.925 1.00 . A A . 623 ARG NH2  1 1 
        1  1574 1 1  93 ARG O    O 32.512 49.213 37.798 1.00 . A A . 623 ARG O    1 1 
        1  1575 1 1  94 PHE C    C 32.257 50.462 35.191 1.00 . A A . 624 PHE C    1 1 
        1  1576 1 1  94 PHE CA   C 30.899 49.922 35.681 1.00 . A A . 624 PHE CA   1 1 
        1  1577 1 1  94 PHE CB   C 29.736 50.397 34.792 1.00 . A A . 624 PHE CB   1 1 
        1  1578 1 1  94 PHE CD1  C 30.516 51.535 32.667 1.00 . A A . 624 PHE CD1  1 1 
        1  1579 1 1  94 PHE CD2  C 29.829 52.913 34.551 1.00 . A A . 624 PHE CD2  1 1 
        1  1580 1 1  94 PHE CE1  C 30.848 52.693 31.944 1.00 . A A . 624 PHE CE1  1 1 
        1  1581 1 1  94 PHE CE2  C 30.142 54.072 33.823 1.00 . A A . 624 PHE CE2  1 1 
        1  1582 1 1  94 PHE CG   C 30.005 51.645 33.974 1.00 . A A . 624 PHE CG   1 1 
        1  1583 1 1  94 PHE CZ   C 30.651 53.962 32.519 1.00 . A A . 624 PHE CZ   1 1 
        1  1584 1 1  94 PHE H    H 29.853 50.813 37.349 1.00 . A A . 624 PHE H    1 1 
        1  1585 1 1  94 PHE HA   H 30.938 48.838 35.582 1.00 . A A . 624 PHE HA   1 1 
        1  1586 1 1  94 PHE HB2  H 29.507 49.590 34.097 1.00 . A A . 624 PHE HB2  1 1 
        1  1587 1 1  94 PHE HB3  H 28.845 50.560 35.395 1.00 . A A . 624 PHE HB3  1 1 
        1  1588 1 1  94 PHE HD1  H 30.695 50.561 32.233 1.00 . A A . 624 PHE HD1  1 1 
        1  1589 1 1  94 PHE HD2  H 29.490 52.995 35.571 1.00 . A A . 624 PHE HD2  1 1 
        1  1590 1 1  94 PHE HE1  H 31.282 52.598 30.959 1.00 . A A . 624 PHE HE1  1 1 
        1  1591 1 1  94 PHE HE2  H 30.019 55.046 34.277 1.00 . A A . 624 PHE HE2  1 1 
        1  1592 1 1  94 PHE HZ   H 30.917 54.858 31.978 1.00 . A A . 624 PHE HZ   1 1 
        1  1593 1 1  94 PHE N    N 30.641 50.223 37.101 1.00 . A A . 624 PHE N    1 1 
        1  1594 1 1  94 PHE O    O 32.975 49.779 34.466 1.00 . A A . 624 PHE O    1 1 
        1  1595 1 1  95 ASP C    C 35.134 51.666 35.862 1.00 . A A . 625 ASP C    1 1 
        1  1596 1 1  95 ASP CA   C 33.900 52.293 35.198 1.00 . A A . 625 ASP CA   1 1 
        1  1597 1 1  95 ASP CB   C 33.809 53.795 35.472 1.00 . A A . 625 ASP CB   1 1 
        1  1598 1 1  95 ASP CG   C 34.964 54.590 34.857 1.00 . A A . 625 ASP CG   1 1 
        1  1599 1 1  95 ASP H    H 32.048 52.142 36.291 1.00 . A A . 625 ASP H    1 1 
        1  1600 1 1  95 ASP HA   H 33.995 52.153 34.120 1.00 . A A . 625 ASP HA   1 1 
        1  1601 1 1  95 ASP HB2  H 32.872 54.169 35.062 1.00 . A A . 625 ASP HB2  1 1 
        1  1602 1 1  95 ASP HB3  H 33.792 53.951 36.548 1.00 . A A . 625 ASP HB3  1 1 
        1  1603 1 1  95 ASP N    N 32.660 51.648 35.642 1.00 . A A . 625 ASP N    1 1 
        1  1604 1 1  95 ASP O    O 36.213 51.633 35.269 1.00 . A A . 625 ASP O    1 1 
        1  1605 1 1  95 ASP OD1  O 35.243 54.442 33.643 1.00 . A A . 625 ASP OD1  1 1 
        1  1606 1 1  95 ASP OD2  O 35.576 55.422 35.566 1.00 . A A . 625 ASP OD2  1 1 
        1  1607 1 1  96 MET C    C 36.175 48.922 36.890 1.00 . A A . 626 MET C    1 1 
        1  1608 1 1  96 MET CA   C 36.026 50.248 37.649 1.00 . A A . 626 MET CA   1 1 
        1  1609 1 1  96 MET CB   C 35.771 50.009 39.141 1.00 . A A . 626 MET CB   1 1 
        1  1610 1 1  96 MET CE   C 36.943 53.466 38.716 1.00 . A A . 626 MET CE   1 1 
        1  1611 1 1  96 MET CG   C 35.730 51.285 39.991 1.00 . A A . 626 MET CG   1 1 
        1  1612 1 1  96 MET H    H 34.067 51.114 37.494 1.00 . A A . 626 MET H    1 1 
        1  1613 1 1  96 MET HA   H 36.969 50.777 37.555 1.00 . A A . 626 MET HA   1 1 
        1  1614 1 1  96 MET HB2  H 34.825 49.490 39.254 1.00 . A A . 626 MET HB2  1 1 
        1  1615 1 1  96 MET HB3  H 36.560 49.364 39.531 1.00 . A A . 626 MET HB3  1 1 
        1  1616 1 1  96 MET HE1  H 36.003 53.982 38.906 1.00 . A A . 626 MET HE1  1 1 
        1  1617 1 1  96 MET HE2  H 37.750 54.197 38.687 1.00 . A A . 626 MET HE2  1 1 
        1  1618 1 1  96 MET HE3  H 36.890 52.965 37.751 1.00 . A A . 626 MET HE3  1 1 
        1  1619 1 1  96 MET HG2  H 34.907 51.918 39.660 1.00 . A A . 626 MET HG2  1 1 
        1  1620 1 1  96 MET HG3  H 35.512 50.974 41.011 1.00 . A A . 626 MET HG3  1 1 
        1  1621 1 1  96 MET N    N 34.977 51.081 37.055 1.00 . A A . 626 MET N    1 1 
        1  1622 1 1  96 MET O    O 37.289 48.429 36.730 1.00 . A A . 626 MET O    1 1 
        1  1623 1 1  96 MET SD   S 37.258 52.268 40.041 1.00 . A A . 626 MET SD   1 1 
        1  1624 1 1  97 ALA C    C 35.959 47.586 34.135 1.00 . A A . 627 ALA C    1 1 
        1  1625 1 1  97 ALA CA   C 35.195 47.228 35.426 1.00 . A A . 627 ALA CA   1 1 
        1  1626 1 1  97 ALA CB   C 33.803 46.645 35.166 1.00 . A A . 627 ALA CB   1 1 
        1  1627 1 1  97 ALA H    H 34.187 48.809 36.467 1.00 . A A . 627 ALA H    1 1 
        1  1628 1 1  97 ALA HA   H 35.781 46.461 35.930 1.00 . A A . 627 ALA HA   1 1 
        1  1629 1 1  97 ALA HB1  H 33.913 45.736 34.584 1.00 . A A . 627 ALA HB1  1 1 
        1  1630 1 1  97 ALA HB2  H 33.310 46.407 36.109 1.00 . A A . 627 ALA HB2  1 1 
        1  1631 1 1  97 ALA HB3  H 33.187 47.335 34.594 1.00 . A A . 627 ALA HB3  1 1 
        1  1632 1 1  97 ALA N    N 35.091 48.373 36.328 1.00 . A A . 627 ALA N    1 1 
        1  1633 1 1  97 ALA O    O 36.851 46.839 33.739 1.00 . A A . 627 ALA O    1 1 
        1  1634 1 1  98 VAL C    C 37.952 49.528 32.751 1.00 . A A . 628 VAL C    1 1 
        1  1635 1 1  98 VAL CA   C 36.472 49.306 32.398 1.00 . A A . 628 VAL CA   1 1 
        1  1636 1 1  98 VAL CB   C 35.826 50.619 31.900 1.00 . A A . 628 VAL CB   1 1 
        1  1637 1 1  98 VAL CG1  C 36.593 51.255 30.737 1.00 . A A . 628 VAL CG1  1 1 
        1  1638 1 1  98 VAL CG2  C 34.399 50.386 31.399 1.00 . A A . 628 VAL CG2  1 1 
        1  1639 1 1  98 VAL H    H 34.918 49.304 33.884 1.00 . A A . 628 VAL H    1 1 
        1  1640 1 1  98 VAL HA   H 36.442 48.586 31.582 1.00 . A A . 628 VAL HA   1 1 
        1  1641 1 1  98 VAL HB   H 35.788 51.330 32.722 1.00 . A A . 628 VAL HB   1 1 
        1  1642 1 1  98 VAL HG11 H 36.798 50.505 29.976 1.00 . A A . 628 VAL HG11 1 1 
        1  1643 1 1  98 VAL HG12 H 35.999 52.056 30.289 1.00 . A A . 628 VAL HG12 1 1 
        1  1644 1 1  98 VAL HG13 H 37.535 51.672 31.093 1.00 . A A . 628 VAL HG13 1 1 
        1  1645 1 1  98 VAL HG21 H 33.908 51.344 31.245 1.00 . A A . 628 VAL HG21 1 1 
        1  1646 1 1  98 VAL HG22 H 34.425 49.837 30.460 1.00 . A A . 628 VAL HG22 1 1 
        1  1647 1 1  98 VAL HG23 H 33.814 49.830 32.125 1.00 . A A . 628 VAL HG23 1 1 
        1  1648 1 1  98 VAL N    N 35.705 48.761 33.541 1.00 . A A . 628 VAL N    1 1 
        1  1649 1 1  98 VAL O    O 38.833 49.237 31.941 1.00 . A A . 628 VAL O    1 1 
        1  1650 1 1  99 MET C    C 40.366 48.794 34.650 1.00 . A A . 629 MET C    1 1 
        1  1651 1 1  99 MET CA   C 39.615 50.131 34.496 1.00 . A A . 629 MET CA   1 1 
        1  1652 1 1  99 MET CB   C 39.530 50.902 35.823 1.00 . A A . 629 MET CB   1 1 
        1  1653 1 1  99 MET CE   C 40.397 53.804 37.197 1.00 . A A . 629 MET CE   1 1 
        1  1654 1 1  99 MET CG   C 40.890 51.157 36.474 1.00 . A A . 629 MET CG   1 1 
        1  1655 1 1  99 MET H    H 37.474 50.209 34.588 1.00 . A A . 629 MET H    1 1 
        1  1656 1 1  99 MET HA   H 40.180 50.741 33.788 1.00 . A A . 629 MET HA   1 1 
        1  1657 1 1  99 MET HB2  H 39.044 51.858 35.636 1.00 . A A . 629 MET HB2  1 1 
        1  1658 1 1  99 MET HB3  H 38.925 50.343 36.533 1.00 . A A . 629 MET HB3  1 1 
        1  1659 1 1  99 MET HE1  H 39.376 53.778 36.818 1.00 . A A . 629 MET HE1  1 1 
        1  1660 1 1  99 MET HE2  H 40.482 54.599 37.938 1.00 . A A . 629 MET HE2  1 1 
        1  1661 1 1  99 MET HE3  H 41.080 54.009 36.375 1.00 . A A . 629 MET HE3  1 1 
        1  1662 1 1  99 MET HG2  H 41.303 50.192 36.768 1.00 . A A . 629 MET HG2  1 1 
        1  1663 1 1  99 MET HG3  H 41.559 51.611 35.742 1.00 . A A . 629 MET HG3  1 1 
        1  1664 1 1  99 MET N    N 38.247 49.961 33.980 1.00 . A A . 629 MET N    1 1 
        1  1665 1 1  99 MET O    O 41.584 48.742 34.457 1.00 . A A . 629 MET O    1 1 
        1  1666 1 1  99 MET SD   S 40.830 52.212 37.951 1.00 . A A . 629 MET SD   1 1 
        1  1667 1 1 100 PHE C    C 40.221 45.603 33.654 1.00 . A A . 630 PHE C    1 1 
        1  1668 1 1 100 PHE CA   C 40.193 46.338 35.009 1.00 . A A . 630 PHE CA   1 1 
        1  1669 1 1 100 PHE CB   C 39.411 45.539 36.066 1.00 . A A . 630 PHE CB   1 1 
        1  1670 1 1 100 PHE CD1  C 41.090 45.716 37.968 1.00 . A A . 630 PHE CD1  1 1 
        1  1671 1 1 100 PHE CD2  C 38.750 46.186 38.435 1.00 . A A . 630 PHE CD2  1 1 
        1  1672 1 1 100 PHE CE1  C 41.408 45.967 39.315 1.00 . A A . 630 PHE CE1  1 1 
        1  1673 1 1 100 PHE CE2  C 39.069 46.433 39.783 1.00 . A A . 630 PHE CE2  1 1 
        1  1674 1 1 100 PHE CG   C 39.760 45.838 37.517 1.00 . A A . 630 PHE CG   1 1 
        1  1675 1 1 100 PHE CZ   C 40.399 46.326 40.223 1.00 . A A . 630 PHE CZ   1 1 
        1  1676 1 1 100 PHE H    H 38.666 47.819 35.123 1.00 . A A . 630 PHE H    1 1 
        1  1677 1 1 100 PHE HA   H 41.233 46.395 35.330 1.00 . A A . 630 PHE HA   1 1 
        1  1678 1 1 100 PHE HB2  H 38.345 45.698 35.903 1.00 . A A . 630 PHE HB2  1 1 
        1  1679 1 1 100 PHE HB3  H 39.600 44.479 35.913 1.00 . A A . 630 PHE HB3  1 1 
        1  1680 1 1 100 PHE HD1  H 41.877 45.439 37.280 1.00 . A A . 630 PHE HD1  1 1 
        1  1681 1 1 100 PHE HD2  H 37.727 46.280 38.106 1.00 . A A . 630 PHE HD2  1 1 
        1  1682 1 1 100 PHE HE1  H 42.433 45.893 39.651 1.00 . A A . 630 PHE HE1  1 1 
        1  1683 1 1 100 PHE HE2  H 38.295 46.723 40.479 1.00 . A A . 630 PHE HE2  1 1 
        1  1684 1 1 100 PHE HZ   H 40.645 46.534 41.257 1.00 . A A . 630 PHE HZ   1 1 
        1  1685 1 1 100 PHE N    N 39.653 47.701 34.937 1.00 . A A . 630 PHE N    1 1 
        1  1686 1 1 100 PHE O    O 40.813 44.522 33.573 1.00 . A A . 630 PHE O    1 1 
        1  1687 1 1 101 MET C    C 41.146 46.008 30.619 1.00 . A A . 631 MET C    1 1 
        1  1688 1 1 101 MET CA   C 39.776 45.653 31.219 1.00 . A A . 631 MET CA   1 1 
        1  1689 1 1 101 MET CB   C 38.662 46.177 30.294 1.00 . A A . 631 MET CB   1 1 
        1  1690 1 1 101 MET CE   C 36.277 47.144 28.464 1.00 . A A . 631 MET CE   1 1 
        1  1691 1 1 101 MET CG   C 37.271 45.632 30.638 1.00 . A A . 631 MET CG   1 1 
        1  1692 1 1 101 MET H    H 39.134 47.034 32.724 1.00 . A A . 631 MET H    1 1 
        1  1693 1 1 101 MET HA   H 39.700 44.568 31.258 1.00 . A A . 631 MET HA   1 1 
        1  1694 1 1 101 MET HB2  H 38.640 47.265 30.313 1.00 . A A . 631 MET HB2  1 1 
        1  1695 1 1 101 MET HB3  H 38.901 45.885 29.275 1.00 . A A . 631 MET HB3  1 1 
        1  1696 1 1 101 MET HE1  H 37.240 47.181 27.962 1.00 . A A . 631 MET HE1  1 1 
        1  1697 1 1 101 MET HE2  H 35.490 47.283 27.723 1.00 . A A . 631 MET HE2  1 1 
        1  1698 1 1 101 MET HE3  H 36.221 47.944 29.202 1.00 . A A . 631 MET HE3  1 1 
        1  1699 1 1 101 MET HG2  H 37.376 44.630 31.054 1.00 . A A . 631 MET HG2  1 1 
        1  1700 1 1 101 MET HG3  H 36.838 46.267 31.405 1.00 . A A . 631 MET HG3  1 1 
        1  1701 1 1 101 MET N    N 39.628 46.162 32.590 1.00 . A A . 631 MET N    1 1 
        1  1702 1 1 101 MET O    O 41.726 47.039 30.958 1.00 . A A . 631 MET O    1 1 
        1  1703 1 1 101 MET SD   S 36.084 45.526 29.263 1.00 . A A . 631 MET SD   1 1 
        1  1704 1 1 102 SER C    C 42.482 45.876 27.444 1.00 . A A . 632 SER C    1 1 
        1  1705 1 1 102 SER CA   C 42.838 45.453 28.878 1.00 . A A . 632 SER CA   1 1 
        1  1706 1 1 102 SER CB   C 43.737 44.210 28.885 1.00 . A A . 632 SER CB   1 1 
        1  1707 1 1 102 SER H    H 41.117 44.345 29.464 1.00 . A A . 632 SER H    1 1 
        1  1708 1 1 102 SER HA   H 43.405 46.267 29.326 1.00 . A A . 632 SER HA   1 1 
        1  1709 1 1 102 SER HB2  H 44.726 44.481 28.514 1.00 . A A . 632 SER HB2  1 1 
        1  1710 1 1 102 SER HB3  H 43.846 43.837 29.904 1.00 . A A . 632 SER HB3  1 1 
        1  1711 1 1 102 SER HG   H 42.364 42.875 28.467 1.00 . A A . 632 SER HG   1 1 
        1  1712 1 1 102 SER N    N 41.637 45.189 29.689 1.00 . A A . 632 SER N    1 1 
        1  1713 1 1 102 SER O    O 41.305 45.894 27.068 1.00 . A A . 632 SER O    1 1 
        1  1714 1 1 102 SER OG   O 43.204 43.194 28.052 1.00 . A A . 632 SER OG   1 1 
        1  1715 1 1 103 GLU C    C 42.474 45.246 24.485 1.00 . A A . 633 GLU C    1 1 
        1  1716 1 1 103 GLU CA   C 43.289 46.370 25.156 1.00 . A A . 633 GLU CA   1 1 
        1  1717 1 1 103 GLU CB   C 44.644 46.522 24.435 1.00 . A A . 633 GLU CB   1 1 
        1  1718 1 1 103 GLU CD   C 46.684 45.341 23.503 1.00 . A A . 633 GLU CD   1 1 
        1  1719 1 1 103 GLU CG   C 45.634 45.356 24.614 1.00 . A A . 633 GLU CG   1 1 
        1  1720 1 1 103 GLU H    H 44.432 46.196 26.973 1.00 . A A . 633 GLU H    1 1 
        1  1721 1 1 103 GLU HA   H 42.733 47.297 25.009 1.00 . A A . 633 GLU HA   1 1 
        1  1722 1 1 103 GLU HB2  H 44.437 46.643 23.371 1.00 . A A . 633 GLU HB2  1 1 
        1  1723 1 1 103 GLU HB3  H 45.126 47.433 24.786 1.00 . A A . 633 GLU HB3  1 1 
        1  1724 1 1 103 GLU HG2  H 46.122 45.444 25.585 1.00 . A A . 633 GLU HG2  1 1 
        1  1725 1 1 103 GLU HG3  H 45.114 44.401 24.592 1.00 . A A . 633 GLU HG3  1 1 
        1  1726 1 1 103 GLU N    N 43.486 46.159 26.604 1.00 . A A . 633 GLU N    1 1 
        1  1727 1 1 103 GLU O    O 41.640 45.506 23.617 1.00 . A A . 633 GLU O    1 1 
        1  1728 1 1 103 GLU OE1  O 46.551 44.532 22.551 1.00 . A A . 633 GLU OE1  1 1 
        1  1729 1 1 103 GLU OE2  O 47.651 46.143 23.564 1.00 . A A . 633 GLU OE2  1 1 
        1  1730 1 1 104 THR C    C 40.530 42.775 24.614 1.00 . A A . 634 THR C    1 1 
        1  1731 1 1 104 THR CA   C 42.034 42.801 24.368 1.00 . A A . 634 THR CA   1 1 
        1  1732 1 1 104 THR CB   C 42.696 41.540 24.939 1.00 . A A . 634 THR CB   1 1 
        1  1733 1 1 104 THR CG2  C 42.103 40.251 24.377 1.00 . A A . 634 THR CG2  1 1 
        1  1734 1 1 104 THR H    H 43.355 43.870 25.659 1.00 . A A . 634 THR H    1 1 
        1  1735 1 1 104 THR HA   H 42.188 42.805 23.291 1.00 . A A . 634 THR HA   1 1 
        1  1736 1 1 104 THR HB   H 42.601 41.531 26.025 1.00 . A A . 634 THR HB   1 1 
        1  1737 1 1 104 THR HG1  H 44.574 41.553 25.427 1.00 . A A . 634 THR HG1  1 1 
        1  1738 1 1 104 THR HG21 H 41.084 40.124 24.742 1.00 . A A . 634 THR HG21 1 1 
        1  1739 1 1 104 THR HG22 H 42.690 39.401 24.716 1.00 . A A . 634 THR HG22 1 1 
        1  1740 1 1 104 THR HG23 H 42.104 40.279 23.288 1.00 . A A . 634 THR HG23 1 1 
        1  1741 1 1 104 THR N    N 42.666 44.001 24.931 1.00 . A A . 634 THR N    1 1 
        1  1742 1 1 104 THR O    O 39.779 42.315 23.761 1.00 . A A . 634 THR O    1 1 
        1  1743 1 1 104 THR OG1  O 44.064 41.569 24.591 1.00 . A A . 634 THR OG1  1 1 
        1  1744 1 1 105 GLU C    C 38.056 44.766 25.441 1.00 . A A . 635 GLU C    1 1 
        1  1745 1 1 105 GLU CA   C 38.642 43.468 26.029 1.00 . A A . 635 GLU CA   1 1 
        1  1746 1 1 105 GLU CB   C 38.416 43.378 27.541 1.00 . A A . 635 GLU CB   1 1 
        1  1747 1 1 105 GLU CD   C 40.220 41.732 28.349 1.00 . A A . 635 GLU CD   1 1 
        1  1748 1 1 105 GLU CG   C 38.727 42.006 28.156 1.00 . A A . 635 GLU CG   1 1 
        1  1749 1 1 105 GLU H    H 40.741 43.710 26.387 1.00 . A A . 635 GLU H    1 1 
        1  1750 1 1 105 GLU HA   H 38.094 42.647 25.572 1.00 . A A . 635 GLU HA   1 1 
        1  1751 1 1 105 GLU HB2  H 39.007 44.142 28.038 1.00 . A A . 635 GLU HB2  1 1 
        1  1752 1 1 105 GLU HB3  H 37.363 43.580 27.724 1.00 . A A . 635 GLU HB3  1 1 
        1  1753 1 1 105 GLU HG2  H 38.269 41.979 29.145 1.00 . A A . 635 GLU HG2  1 1 
        1  1754 1 1 105 GLU HG3  H 38.271 41.227 27.542 1.00 . A A . 635 GLU HG3  1 1 
        1  1755 1 1 105 GLU N    N 40.069 43.324 25.737 1.00 . A A . 635 GLU N    1 1 
        1  1756 1 1 105 GLU O    O 36.914 44.789 24.978 1.00 . A A . 635 GLU O    1 1 
        1  1757 1 1 105 GLU OE1  O 40.730 40.695 27.869 1.00 . A A . 635 GLU OE1  1 1 
        1  1758 1 1 105 GLU OE2  O 40.888 42.536 29.043 1.00 . A A . 635 GLU OE2  1 1 
        1  1759 1 1 106 LYS C    C 38.218 47.068 23.281 1.00 . A A . 636 LYS C    1 1 
        1  1760 1 1 106 LYS CA   C 38.408 47.130 24.798 1.00 . A A . 636 LYS CA   1 1 
        1  1761 1 1 106 LYS CB   C 39.363 48.265 25.197 1.00 . A A . 636 LYS CB   1 1 
        1  1762 1 1 106 LYS CD   C 39.954 49.914 27.072 1.00 . A A . 636 LYS CD   1 1 
        1  1763 1 1 106 LYS CE   C 41.439 49.556 27.135 1.00 . A A . 636 LYS CE   1 1 
        1  1764 1 1 106 LYS CG   C 39.116 48.705 26.647 1.00 . A A . 636 LYS CG   1 1 
        1  1765 1 1 106 LYS H    H 39.783 45.753 25.752 1.00 . A A . 636 LYS H    1 1 
        1  1766 1 1 106 LYS HA   H 37.422 47.367 25.201 1.00 . A A . 636 LYS HA   1 1 
        1  1767 1 1 106 LYS HB2  H 40.397 47.943 25.063 1.00 . A A . 636 LYS HB2  1 1 
        1  1768 1 1 106 LYS HB3  H 39.178 49.123 24.548 1.00 . A A . 636 LYS HB3  1 1 
        1  1769 1 1 106 LYS HD2  H 39.804 50.737 26.371 1.00 . A A . 636 LYS HD2  1 1 
        1  1770 1 1 106 LYS HD3  H 39.614 50.234 28.058 1.00 . A A . 636 LYS HD3  1 1 
        1  1771 1 1 106 LYS HE2  H 41.558 48.627 27.700 1.00 . A A . 636 LYS HE2  1 1 
        1  1772 1 1 106 LYS HE3  H 41.813 49.391 26.120 1.00 . A A . 636 LYS HE3  1 1 
        1  1773 1 1 106 LYS HG2  H 38.066 48.979 26.750 1.00 . A A . 636 LYS HG2  1 1 
        1  1774 1 1 106 LYS HG3  H 39.325 47.875 27.323 1.00 . A A . 636 LYS HG3  1 1 
        1  1775 1 1 106 LYS HZ1  H 41.899 50.783 28.737 1.00 . A A . 636 LYS HZ1  1 1 
        1  1776 1 1 106 LYS HZ2  H 42.140 51.505 27.275 1.00 . A A . 636 LYS HZ2  1 1 
        1  1777 1 1 106 LYS HZ3  H 43.208 50.391 27.783 1.00 . A A . 636 LYS HZ3  1 1 
        1  1778 1 1 106 LYS N    N 38.845 45.844 25.375 1.00 . A A . 636 LYS N    1 1 
        1  1779 1 1 106 LYS NZ   N 42.217 50.629 27.785 1.00 . A A . 636 LYS NZ   1 1 
        1  1780 1 1 106 LYS O    O 37.235 47.619 22.783 1.00 . A A . 636 LYS O    1 1 
        1  1781 1 1 107 LYS C    C 37.610 45.308 20.765 1.00 . A A . 637 LYS C    1 1 
        1  1782 1 1 107 LYS CA   C 38.879 46.103 21.097 1.00 . A A . 637 LYS CA   1 1 
        1  1783 1 1 107 LYS CB   C 40.139 45.484 20.478 1.00 . A A . 637 LYS CB   1 1 
        1  1784 1 1 107 LYS CD   C 41.686 43.507 20.314 1.00 . A A . 637 LYS CD   1 1 
        1  1785 1 1 107 LYS CE   C 41.807 41.997 20.524 1.00 . A A . 637 LYS CE   1 1 
        1  1786 1 1 107 LYS CG   C 40.324 43.998 20.803 1.00 . A A . 637 LYS CG   1 1 
        1  1787 1 1 107 LYS H    H 39.889 45.952 23.004 1.00 . A A . 637 LYS H    1 1 
        1  1788 1 1 107 LYS HA   H 38.758 47.074 20.628 1.00 . A A . 637 LYS HA   1 1 
        1  1789 1 1 107 LYS HB2  H 40.078 45.592 19.395 1.00 . A A . 637 LYS HB2  1 1 
        1  1790 1 1 107 LYS HB3  H 41.008 46.043 20.829 1.00 . A A . 637 LYS HB3  1 1 
        1  1791 1 1 107 LYS HD2  H 41.794 43.731 19.251 1.00 . A A . 637 LYS HD2  1 1 
        1  1792 1 1 107 LYS HD3  H 42.469 44.022 20.873 1.00 . A A . 637 LYS HD3  1 1 
        1  1793 1 1 107 LYS HE2  H 41.533 41.756 21.555 1.00 . A A . 637 LYS HE2  1 1 
        1  1794 1 1 107 LYS HE3  H 41.106 41.490 19.853 1.00 . A A . 637 LYS HE3  1 1 
        1  1795 1 1 107 LYS HG2  H 40.266 43.861 21.879 1.00 . A A . 637 LYS HG2  1 1 
        1  1796 1 1 107 LYS HG3  H 39.537 43.415 20.322 1.00 . A A . 637 LYS HG3  1 1 
        1  1797 1 1 107 LYS HZ1  H 43.293 40.550 20.439 1.00 . A A . 637 LYS HZ1  1 1 
        1  1798 1 1 107 LYS HZ2  H 43.856 42.032 20.840 1.00 . A A . 637 LYS HZ2  1 1 
        1  1799 1 1 107 LYS HZ3  H 43.443 41.718 19.282 1.00 . A A . 637 LYS HZ3  1 1 
        1  1800 1 1 107 LYS N    N 39.064 46.333 22.546 1.00 . A A . 637 LYS N    1 1 
        1  1801 1 1 107 LYS NZ   N 43.186 41.543 20.251 1.00 . A A . 637 LYS NZ   1 1 
        1  1802 1 1 107 LYS O    O 37.029 45.480 19.696 1.00 . A A . 637 LYS O    1 1 
        1  1803 1 1 108 ILE C    C 34.711 44.822 21.900 1.00 . A A . 638 ILE C    1 1 
        1  1804 1 1 108 ILE CA   C 35.832 43.809 21.622 1.00 . A A . 638 ILE CA   1 1 
        1  1805 1 1 108 ILE CB   C 35.771 42.626 22.609 1.00 . A A . 638 ILE CB   1 1 
        1  1806 1 1 108 ILE CD1  C 37.042 40.575 23.458 1.00 . A A . 638 ILE CD1  1 1 
        1  1807 1 1 108 ILE CG1  C 36.882 41.590 22.322 1.00 . A A . 638 ILE CG1  1 1 
        1  1808 1 1 108 ILE CG2  C 34.405 41.922 22.573 1.00 . A A . 638 ILE CG2  1 1 
        1  1809 1 1 108 ILE H    H 37.704 44.355 22.525 1.00 . A A . 638 ILE H    1 1 
        1  1810 1 1 108 ILE HA   H 35.687 43.407 20.620 1.00 . A A . 638 ILE HA   1 1 
        1  1811 1 1 108 ILE HB   H 35.909 43.024 23.611 1.00 . A A . 638 ILE HB   1 1 
        1  1812 1 1 108 ILE HD11 H 37.893 39.929 23.244 1.00 . A A . 638 ILE HD11 1 1 
        1  1813 1 1 108 ILE HD12 H 37.230 41.106 24.391 1.00 . A A . 638 ILE HD12 1 1 
        1  1814 1 1 108 ILE HD13 H 36.144 39.967 23.554 1.00 . A A . 638 ILE HD13 1 1 
        1  1815 1 1 108 ILE HG12 H 36.668 41.061 21.391 1.00 . A A . 638 ILE HG12 1 1 
        1  1816 1 1 108 ILE HG13 H 37.838 42.090 22.193 1.00 . A A . 638 ILE HG13 1 1 
        1  1817 1 1 108 ILE HG21 H 34.211 41.442 23.527 1.00 . A A . 638 ILE HG21 1 1 
        1  1818 1 1 108 ILE HG22 H 33.583 42.606 22.348 1.00 . A A . 638 ILE HG22 1 1 
        1  1819 1 1 108 ILE HG23 H 34.417 41.149 21.814 1.00 . A A . 638 ILE HG23 1 1 
        1  1820 1 1 108 ILE N    N 37.140 44.480 21.697 1.00 . A A . 638 ILE N    1 1 
        1  1821 1 1 108 ILE O    O 33.755 44.913 21.132 1.00 . A A . 638 ILE O    1 1 
        1  1822 1 1 109 ALA C    C 33.526 47.629 22.269 1.00 . A A . 639 ALA C    1 1 
        1  1823 1 1 109 ALA CA   C 33.812 46.589 23.360 1.00 . A A . 639 ALA CA   1 1 
        1  1824 1 1 109 ALA CB   C 34.241 47.259 24.670 1.00 . A A . 639 ALA CB   1 1 
        1  1825 1 1 109 ALA H    H 35.647 45.510 23.564 1.00 . A A . 639 ALA H    1 1 
        1  1826 1 1 109 ALA HA   H 32.876 46.058 23.528 1.00 . A A . 639 ALA HA   1 1 
        1  1827 1 1 109 ALA HB1  H 33.423 47.883 25.026 1.00 . A A . 639 ALA HB1  1 1 
        1  1828 1 1 109 ALA HB2  H 34.472 46.507 25.425 1.00 . A A . 639 ALA HB2  1 1 
        1  1829 1 1 109 ALA HB3  H 35.120 47.883 24.507 1.00 . A A . 639 ALA HB3  1 1 
        1  1830 1 1 109 ALA N    N 34.838 45.624 22.963 1.00 . A A . 639 ALA N    1 1 
        1  1831 1 1 109 ALA O    O 32.364 47.907 21.977 1.00 . A A . 639 ALA O    1 1 
        1  1832 1 1 110 ARG C    C 33.830 48.388 19.232 1.00 . A A . 640 ARG C    1 1 
        1  1833 1 1 110 ARG CA   C 34.387 49.076 20.473 1.00 . A A . 640 ARG CA   1 1 
        1  1834 1 1 110 ARG CB   C 35.680 49.846 20.196 1.00 . A A . 640 ARG CB   1 1 
        1  1835 1 1 110 ARG CD   C 38.153 49.737 19.755 1.00 . A A . 640 ARG CD   1 1 
        1  1836 1 1 110 ARG CG   C 36.825 48.974 19.681 1.00 . A A . 640 ARG CG   1 1 
        1  1837 1 1 110 ARG CZ   C 40.493 48.992 19.224 1.00 . A A . 640 ARG CZ   1 1 
        1  1838 1 1 110 ARG H    H 35.501 47.856 21.868 1.00 . A A . 640 ARG H    1 1 
        1  1839 1 1 110 ARG HA   H 33.640 49.817 20.751 1.00 . A A . 640 ARG HA   1 1 
        1  1840 1 1 110 ARG HB2  H 35.474 50.614 19.446 1.00 . A A . 640 ARG HB2  1 1 
        1  1841 1 1 110 ARG HB3  H 35.988 50.323 21.124 1.00 . A A . 640 ARG HB3  1 1 
        1  1842 1 1 110 ARG HD2  H 38.014 50.748 19.365 1.00 . A A . 640 ARG HD2  1 1 
        1  1843 1 1 110 ARG HD3  H 38.442 49.807 20.803 1.00 . A A . 640 ARG HD3  1 1 
        1  1844 1 1 110 ARG HE   H 38.932 48.687 18.068 1.00 . A A . 640 ARG HE   1 1 
        1  1845 1 1 110 ARG HG2  H 36.894 48.075 20.285 1.00 . A A . 640 ARG HG2  1 1 
        1  1846 1 1 110 ARG HG3  H 36.605 48.684 18.657 1.00 . A A . 640 ARG HG3  1 1 
        1  1847 1 1 110 ARG HH11 H 40.495 49.994 20.966 1.00 . A A . 640 ARG HH11 1 1 
        1  1848 1 1 110 ARG HH12 H 42.047 49.397 20.389 1.00 . A A . 640 ARG HH12 1 1 
        1  1849 1 1 110 ARG HH21 H 40.871 48.111 17.484 1.00 . A A . 640 ARG HH21 1 1 
        1  1850 1 1 110 ARG HH22 H 42.278 48.466 18.490 1.00 . A A . 640 ARG HH22 1 1 
        1  1851 1 1 110 ARG N    N 34.563 48.147 21.601 1.00 . A A . 640 ARG N    1 1 
        1  1852 1 1 110 ARG NE   N 39.202 49.069 18.970 1.00 . A A . 640 ARG NE   1 1 
        1  1853 1 1 110 ARG NH1  N 41.043 49.451 20.309 1.00 . A A . 640 ARG NH1  1 1 
        1  1854 1 1 110 ARG NH2  N 41.275 48.425 18.361 1.00 . A A . 640 ARG NH2  1 1 
        1  1855 1 1 110 ARG O    O 33.020 48.983 18.532 1.00 . A A . 640 ARG O    1 1 
        1  1856 1 1 111 ALA C    C 32.106 46.147 17.960 1.00 . A A . 641 ALA C    1 1 
        1  1857 1 1 111 ALA CA   C 33.632 46.348 17.887 1.00 . A A . 641 ALA CA   1 1 
        1  1858 1 1 111 ALA CB   C 34.396 45.030 17.776 1.00 . A A . 641 ALA CB   1 1 
        1  1859 1 1 111 ALA H    H 34.759 46.643 19.683 1.00 . A A . 641 ALA H    1 1 
        1  1860 1 1 111 ALA HA   H 33.830 46.911 16.977 1.00 . A A . 641 ALA HA   1 1 
        1  1861 1 1 111 ALA HB1  H 35.432 45.244 17.519 1.00 . A A . 641 ALA HB1  1 1 
        1  1862 1 1 111 ALA HB2  H 34.360 44.490 18.717 1.00 . A A . 641 ALA HB2  1 1 
        1  1863 1 1 111 ALA HB3  H 33.960 44.413 16.993 1.00 . A A . 641 ALA HB3  1 1 
        1  1864 1 1 111 ALA N    N 34.159 47.112 19.016 1.00 . A A . 641 ALA N    1 1 
        1  1865 1 1 111 ALA O    O 31.458 46.050 16.916 1.00 . A A . 641 ALA O    1 1 
        1  1866 1 1 112 LEU C    C 29.549 47.612 18.756 1.00 . A A . 642 LEU C    1 1 
        1  1867 1 1 112 LEU CA   C 30.062 46.287 19.328 1.00 . A A . 642 LEU CA   1 1 
        1  1868 1 1 112 LEU CB   C 29.670 46.129 20.810 1.00 . A A . 642 LEU CB   1 1 
        1  1869 1 1 112 LEU CD1  C 29.620 44.685 22.886 1.00 . A A . 642 LEU CD1  1 1 
        1  1870 1 1 112 LEU CD2  C 29.353 43.629 20.670 1.00 . A A . 642 LEU CD2  1 1 
        1  1871 1 1 112 LEU CG   C 30.034 44.767 21.421 1.00 . A A . 642 LEU CG   1 1 
        1  1872 1 1 112 LEU H    H 32.099 46.214 19.987 1.00 . A A . 642 LEU H    1 1 
        1  1873 1 1 112 LEU HA   H 29.582 45.499 18.749 1.00 . A A . 642 LEU HA   1 1 
        1  1874 1 1 112 LEU HB2  H 30.143 46.914 21.397 1.00 . A A . 642 LEU HB2  1 1 
        1  1875 1 1 112 LEU HB3  H 28.595 46.272 20.892 1.00 . A A . 642 LEU HB3  1 1 
        1  1876 1 1 112 LEU HD11 H 28.536 44.683 22.971 1.00 . A A . 642 LEU HD11 1 1 
        1  1877 1 1 112 LEU HD12 H 30.039 45.531 23.430 1.00 . A A . 642 LEU HD12 1 1 
        1  1878 1 1 112 LEU HD13 H 30.008 43.762 23.312 1.00 . A A . 642 LEU HD13 1 1 
        1  1879 1 1 112 LEU HD21 H 28.306 43.853 20.451 1.00 . A A . 642 LEU HD21 1 1 
        1  1880 1 1 112 LEU HD22 H 29.411 42.726 21.263 1.00 . A A . 642 LEU HD22 1 1 
        1  1881 1 1 112 LEU HD23 H 29.893 43.460 19.745 1.00 . A A . 642 LEU HD23 1 1 
        1  1882 1 1 112 LEU HG   H 31.112 44.622 21.375 1.00 . A A . 642 LEU HG   1 1 
        1  1883 1 1 112 LEU N    N 31.513 46.177 19.162 1.00 . A A . 642 LEU N    1 1 
        1  1884 1 1 112 LEU O    O 28.764 47.611 17.811 1.00 . A A . 642 LEU O    1 1 
        1  1885 1 1 113 PHE C    C 29.886 50.346 17.334 1.00 . A A . 643 PHE C    1 1 
        1  1886 1 1 113 PHE CA   C 29.590 50.075 18.817 1.00 . A A . 643 PHE CA   1 1 
        1  1887 1 1 113 PHE CB   C 30.199 51.147 19.724 1.00 . A A . 643 PHE CB   1 1 
        1  1888 1 1 113 PHE CD1  C 30.611 50.573 22.162 1.00 . A A . 643 PHE CD1  1 1 
        1  1889 1 1 113 PHE CD2  C 28.419 51.401 21.504 1.00 . A A . 643 PHE CD2  1 1 
        1  1890 1 1 113 PHE CE1  C 30.182 50.487 23.498 1.00 . A A . 643 PHE CE1  1 1 
        1  1891 1 1 113 PHE CE2  C 27.981 51.291 22.834 1.00 . A A . 643 PHE CE2  1 1 
        1  1892 1 1 113 PHE CG   C 29.735 51.038 21.164 1.00 . A A . 643 PHE CG   1 1 
        1  1893 1 1 113 PHE CZ   C 28.864 50.841 23.830 1.00 . A A . 643 PHE CZ   1 1 
        1  1894 1 1 113 PHE H    H 30.696 48.686 20.030 1.00 . A A . 643 PHE H    1 1 
        1  1895 1 1 113 PHE HA   H 28.508 50.136 18.922 1.00 . A A . 643 PHE HA   1 1 
        1  1896 1 1 113 PHE HB2  H 31.288 51.083 19.677 1.00 . A A . 643 PHE HB2  1 1 
        1  1897 1 1 113 PHE HB3  H 29.909 52.129 19.349 1.00 . A A . 643 PHE HB3  1 1 
        1  1898 1 1 113 PHE HD1  H 31.626 50.310 21.910 1.00 . A A . 643 PHE HD1  1 1 
        1  1899 1 1 113 PHE HD2  H 27.746 51.772 20.745 1.00 . A A . 643 PHE HD2  1 1 
        1  1900 1 1 113 PHE HE1  H 30.874 50.169 24.269 1.00 . A A . 643 PHE HE1  1 1 
        1  1901 1 1 113 PHE HE2  H 26.970 51.570 23.095 1.00 . A A . 643 PHE HE2  1 1 
        1  1902 1 1 113 PHE HZ   H 28.526 50.767 24.853 1.00 . A A . 643 PHE HZ   1 1 
        1  1903 1 1 113 PHE N    N 30.028 48.747 19.271 1.00 . A A . 643 PHE N    1 1 
        1  1904 1 1 113 PHE O    O 29.125 51.061 16.683 1.00 . A A . 643 PHE O    1 1 
        1  1905 1 1 114 ASN C    C 30.188 49.045 14.490 1.00 . A A . 644 ASN C    1 1 
        1  1906 1 1 114 ASN CA   C 31.244 49.770 15.346 1.00 . A A . 644 ASN CA   1 1 
        1  1907 1 1 114 ASN CB   C 32.647 49.168 15.155 1.00 . A A . 644 ASN CB   1 1 
        1  1908 1 1 114 ASN CG   C 33.761 50.052 15.700 1.00 . A A . 644 ASN CG   1 1 
        1  1909 1 1 114 ASN H    H 31.571 49.245 17.388 1.00 . A A . 644 ASN H    1 1 
        1  1910 1 1 114 ASN HA   H 31.260 50.809 15.012 1.00 . A A . 644 ASN HA   1 1 
        1  1911 1 1 114 ASN HB2  H 32.692 48.191 15.628 1.00 . A A . 644 ASN HB2  1 1 
        1  1912 1 1 114 ASN HB3  H 32.828 49.019 14.095 1.00 . A A . 644 ASN HB3  1 1 
        1  1913 1 1 114 ASN HD21 H 35.100 48.524 15.779 1.00 . A A . 644 ASN HD21 1 1 
        1  1914 1 1 114 ASN HD22 H 35.647 50.121 16.324 1.00 . A A . 644 ASN HD22 1 1 
        1  1915 1 1 114 ASN N    N 30.927 49.732 16.773 1.00 . A A . 644 ASN N    1 1 
        1  1916 1 1 114 ASN ND2  N 34.926 49.503 15.954 1.00 . A A . 644 ASN ND2  1 1 
        1  1917 1 1 114 ASN O    O 29.779 49.582 13.456 1.00 . A A . 644 ASN O    1 1 
        1  1918 1 1 114 ASN OD1  O 33.597 51.249 15.890 1.00 . A A . 644 ASN OD1  1 1 
        1  1919 1 1 115 HIS C    C 27.262 47.808 14.407 1.00 . A A . 645 HIS C    1 1 
        1  1920 1 1 115 HIS CA   C 28.634 47.133 14.250 1.00 . A A . 645 HIS CA   1 1 
        1  1921 1 1 115 HIS CB   C 28.603 45.689 14.779 1.00 . A A . 645 HIS CB   1 1 
        1  1922 1 1 115 HIS CD2  C 26.247 44.848 15.357 1.00 . A A . 645 HIS CD2  1 1 
        1  1923 1 1 115 HIS CE1  C 25.746 43.756 13.523 1.00 . A A . 645 HIS CE1  1 1 
        1  1924 1 1 115 HIS CG   C 27.308 44.964 14.498 1.00 . A A . 645 HIS CG   1 1 
        1  1925 1 1 115 HIS H    H 30.024 47.517 15.823 1.00 . A A . 645 HIS H    1 1 
        1  1926 1 1 115 HIS HA   H 28.864 47.103 13.184 1.00 . A A . 645 HIS HA   1 1 
        1  1927 1 1 115 HIS HB2  H 29.426 45.133 14.331 1.00 . A A . 645 HIS HB2  1 1 
        1  1928 1 1 115 HIS HB3  H 28.753 45.695 15.860 1.00 . A A . 645 HIS HB3  1 1 
        1  1929 1 1 115 HIS HD1  H 27.599 44.035 12.588 1.00 . A A . 645 HIS HD1  1 1 
        1  1930 1 1 115 HIS HD2  H 26.211 45.224 16.369 1.00 . A A . 645 HIS HD2  1 1 
        1  1931 1 1 115 HIS HE1  H 25.241 43.120 12.805 1.00 . A A . 645 HIS HE1  1 1 
        1  1932 1 1 115 HIS N    N 29.693 47.882 14.937 1.00 . A A . 645 HIS N    1 1 
        1  1933 1 1 115 HIS ND1  N 26.972 44.277 13.354 1.00 . A A . 645 HIS ND1  1 1 
        1  1934 1 1 115 HIS NE2  N 25.274 44.052 14.746 1.00 . A A . 645 HIS NE2  1 1 
        1  1935 1 1 115 HIS O    O 26.497 47.892 13.448 1.00 . A A . 645 HIS O    1 1 
        1  1936 1 1 116 ILE C    C 25.585 50.249 14.954 1.00 . A A . 646 ILE C    1 1 
        1  1937 1 1 116 ILE CA   C 25.702 49.035 15.883 1.00 . A A . 646 ILE CA   1 1 
        1  1938 1 1 116 ILE CB   C 25.671 49.435 17.376 1.00 . A A . 646 ILE CB   1 1 
        1  1939 1 1 116 ILE CD1  C 26.026 48.498 19.755 1.00 . A A . 646 ILE CD1  1 1 
        1  1940 1 1 116 ILE CG1  C 25.660 48.195 18.295 1.00 . A A . 646 ILE CG1  1 1 
        1  1941 1 1 116 ILE CG2  C 24.445 50.281 17.716 1.00 . A A . 646 ILE CG2  1 1 
        1  1942 1 1 116 ILE H    H 27.630 48.249 16.348 1.00 . A A . 646 ILE H    1 1 
        1  1943 1 1 116 ILE HA   H 24.861 48.371 15.676 1.00 . A A . 646 ILE HA   1 1 
        1  1944 1 1 116 ILE HB   H 26.553 50.034 17.583 1.00 . A A . 646 ILE HB   1 1 
        1  1945 1 1 116 ILE HD11 H 27.087 48.720 19.840 1.00 . A A . 646 ILE HD11 1 1 
        1  1946 1 1 116 ILE HD12 H 25.459 49.338 20.147 1.00 . A A . 646 ILE HD12 1 1 
        1  1947 1 1 116 ILE HD13 H 25.800 47.629 20.360 1.00 . A A . 646 ILE HD13 1 1 
        1  1948 1 1 116 ILE HG12 H 24.676 47.733 18.260 1.00 . A A . 646 ILE HG12 1 1 
        1  1949 1 1 116 ILE HG13 H 26.354 47.451 17.920 1.00 . A A . 646 ILE HG13 1 1 
        1  1950 1 1 116 ILE HG21 H 23.562 49.647 17.678 1.00 . A A . 646 ILE HG21 1 1 
        1  1951 1 1 116 ILE HG22 H 24.534 50.699 18.715 1.00 . A A . 646 ILE HG22 1 1 
        1  1952 1 1 116 ILE HG23 H 24.357 51.108 17.016 1.00 . A A . 646 ILE HG23 1 1 
        1  1953 1 1 116 ILE N    N 26.956 48.331 15.598 1.00 . A A . 646 ILE N    1 1 
        1  1954 1 1 116 ILE O    O 24.562 50.437 14.298 1.00 . A A . 646 ILE O    1 1 
        1  1955 1 1 117 ASP C    C 26.407 51.953 12.536 1.00 . A A . 647 ASP C    1 1 
        1  1956 1 1 117 ASP CA   C 26.690 52.238 14.010 1.00 . A A . 647 ASP CA   1 1 
        1  1957 1 1 117 ASP CB   C 28.070 52.881 14.169 1.00 . A A . 647 ASP CB   1 1 
        1  1958 1 1 117 ASP CG   C 28.197 54.297 13.607 1.00 . A A . 647 ASP CG   1 1 
        1  1959 1 1 117 ASP H    H 27.488 50.785 15.357 1.00 . A A . 647 ASP H    1 1 
        1  1960 1 1 117 ASP HA   H 25.929 52.907 14.398 1.00 . A A . 647 ASP HA   1 1 
        1  1961 1 1 117 ASP HB2  H 28.270 52.916 15.228 1.00 . A A . 647 ASP HB2  1 1 
        1  1962 1 1 117 ASP HB3  H 28.832 52.246 13.716 1.00 . A A . 647 ASP HB3  1 1 
        1  1963 1 1 117 ASP N    N 26.663 51.020 14.819 1.00 . A A . 647 ASP N    1 1 
        1  1964 1 1 117 ASP O    O 25.473 52.494 11.934 1.00 . A A . 647 ASP O    1 1 
        1  1965 1 1 117 ASP OD1  O 29.340 54.810 13.583 1.00 . A A . 647 ASP OD1  1 1 
        1  1966 1 1 117 ASP OD2  O 27.176 54.931 13.263 1.00 . A A . 647 ASP OD2  1 1 
        1  1967 1 1 118 LYS C    C 25.792 49.871 10.230 1.00 . A A . 648 LYS C    1 1 
        1  1968 1 1 118 LYS CA   C 27.076 50.632 10.560 1.00 . A A . 648 LYS CA   1 1 
        1  1969 1 1 118 LYS CB   C 28.344 49.885 10.134 1.00 . A A . 648 LYS CB   1 1 
        1  1970 1 1 118 LYS CD   C 27.899 47.396  9.803 1.00 . A A . 648 LYS CD   1 1 
        1  1971 1 1 118 LYS CE   C 28.125 46.032 10.440 1.00 . A A . 648 LYS CE   1 1 
        1  1972 1 1 118 LYS CG   C 28.530 48.472 10.688 1.00 . A A . 648 LYS CG   1 1 
        1  1973 1 1 118 LYS H    H 27.926 50.633 12.543 1.00 . A A . 648 LYS H    1 1 
        1  1974 1 1 118 LYS HA   H 27.033 51.550  9.977 1.00 . A A . 648 LYS HA   1 1 
        1  1975 1 1 118 LYS HB2  H 28.356 49.833  9.052 1.00 . A A . 648 LYS HB2  1 1 
        1  1976 1 1 118 LYS HB3  H 29.191 50.472 10.469 1.00 . A A . 648 LYS HB3  1 1 
        1  1977 1 1 118 LYS HD2  H 26.829 47.556  9.687 1.00 . A A . 648 LYS HD2  1 1 
        1  1978 1 1 118 LYS HD3  H 28.376 47.426  8.822 1.00 . A A . 648 LYS HD3  1 1 
        1  1979 1 1 118 LYS HE2  H 29.200 45.877 10.555 1.00 . A A . 648 LYS HE2  1 1 
        1  1980 1 1 118 LYS HE3  H 27.663 46.015 11.431 1.00 . A A . 648 LYS HE3  1 1 
        1  1981 1 1 118 LYS HG2  H 29.600 48.269 10.760 1.00 . A A . 648 LYS HG2  1 1 
        1  1982 1 1 118 LYS HG3  H 28.107 48.429 11.682 1.00 . A A . 648 LYS HG3  1 1 
        1  1983 1 1 118 LYS HZ1  H 27.885 45.066  8.634 1.00 . A A . 648 LYS HZ1  1 1 
        1  1984 1 1 118 LYS HZ2  H 26.547 45.009  9.584 1.00 . A A . 648 LYS HZ2  1 1 
        1  1985 1 1 118 LYS HZ3  H 27.860 44.057  9.946 1.00 . A A . 648 LYS HZ3  1 1 
        1  1986 1 1 118 LYS N    N 27.188 51.030 11.969 1.00 . A A . 648 LYS N    1 1 
        1  1987 1 1 118 LYS NZ   N 27.563 44.963  9.596 1.00 . A A . 648 LYS NZ   1 1 
        1  1988 1 1 118 LYS O    O 25.402 49.782  9.065 1.00 . A A . 648 LYS O    1 1 
        1  1989 1 1 119 SER C    C 22.668 49.788 10.794 1.00 . A A . 649 SER C    1 1 
        1  1990 1 1 119 SER CA   C 23.772 48.754 11.075 1.00 . A A . 649 SER CA   1 1 
        1  1991 1 1 119 SER CB   C 23.386 47.865 12.260 1.00 . A A . 649 SER CB   1 1 
        1  1992 1 1 119 SER H    H 25.523 49.450 12.178 1.00 . A A . 649 SER H    1 1 
        1  1993 1 1 119 SER HA   H 23.826 48.106 10.199 1.00 . A A . 649 SER HA   1 1 
        1  1994 1 1 119 SER HB2  H 22.581 47.205 11.936 1.00 . A A . 649 SER HB2  1 1 
        1  1995 1 1 119 SER HB3  H 24.230 47.245 12.563 1.00 . A A . 649 SER HB3  1 1 
        1  1996 1 1 119 SER HG   H 23.617 49.234 13.663 1.00 . A A . 649 SER HG   1 1 
        1  1997 1 1 119 SER N    N 25.105 49.361 11.253 1.00 . A A . 649 SER N    1 1 
        1  1998 1 1 119 SER O    O 21.561 49.427 10.395 1.00 . A A . 649 SER O    1 1 
        1  1999 1 1 119 SER OG   O 22.917 48.627 13.354 1.00 . A A . 649 SER OG   1 1 
        1  2000 1 1 120 GLY C    C 21.630 52.941 12.012 1.00 . A A . 650 GLY C    1 1 
        1  2001 1 1 120 GLY CA   C 22.074 52.209 10.743 1.00 . A A . 650 GLY CA   1 1 
        1  2002 1 1 120 GLY H    H 23.897 51.295 11.331 1.00 . A A . 650 GLY H    1 1 
        1  2003 1 1 120 GLY HA2  H 22.598 52.926 10.112 1.00 . A A . 650 GLY HA2  1 1 
        1  2004 1 1 120 GLY HA3  H 21.182 51.875 10.212 1.00 . A A . 650 GLY HA3  1 1 
        1  2005 1 1 120 GLY N    N 22.971 51.079 10.984 1.00 . A A . 650 GLY N    1 1 
        1  2006 1 1 120 GLY O    O 20.841 53.883 11.919 1.00 . A A . 650 GLY O    1 1 
        1  2007 1 1 121 LEU C    C 22.696 54.354 14.787 1.00 . A A . 651 LEU C    1 1 
        1  2008 1 1 121 LEU CA   C 21.768 53.169 14.469 1.00 . A A . 651 LEU CA   1 1 
        1  2009 1 1 121 LEU CB   C 21.793 52.097 15.567 1.00 . A A . 651 LEU CB   1 1 
        1  2010 1 1 121 LEU CD1  C 21.218 49.761 16.243 1.00 . A A . 651 LEU CD1  1 1 
        1  2011 1 1 121 LEU CD2  C 19.373 51.305 15.650 1.00 . A A . 651 LEU CD2  1 1 
        1  2012 1 1 121 LEU CG   C 20.820 50.922 15.339 1.00 . A A . 651 LEU CG   1 1 
        1  2013 1 1 121 LEU H    H 22.781 51.781 13.217 1.00 . A A . 651 LEU H    1 1 
        1  2014 1 1 121 LEU HA   H 20.749 53.545 14.403 1.00 . A A . 651 LEU HA   1 1 
        1  2015 1 1 121 LEU HB2  H 22.805 51.709 15.615 1.00 . A A . 651 LEU HB2  1 1 
        1  2016 1 1 121 LEU HB3  H 21.571 52.568 16.526 1.00 . A A . 651 LEU HB3  1 1 
        1  2017 1 1 121 LEU HD11 H 22.218 49.436 15.957 1.00 . A A . 651 LEU HD11 1 1 
        1  2018 1 1 121 LEU HD12 H 20.525 48.933 16.097 1.00 . A A . 651 LEU HD12 1 1 
        1  2019 1 1 121 LEU HD13 H 21.214 50.072 17.287 1.00 . A A . 651 LEU HD13 1 1 
        1  2020 1 1 121 LEU HD21 H 19.286 51.645 16.682 1.00 . A A . 651 LEU HD21 1 1 
        1  2021 1 1 121 LEU HD22 H 18.726 50.440 15.504 1.00 . A A . 651 LEU HD22 1 1 
        1  2022 1 1 121 LEU HD23 H 19.044 52.095 14.977 1.00 . A A . 651 LEU HD23 1 1 
        1  2023 1 1 121 LEU HG   H 20.884 50.577 14.307 1.00 . A A . 651 LEU HG   1 1 
        1  2024 1 1 121 LEU N    N 22.130 52.555 13.190 1.00 . A A . 651 LEU N    1 1 
        1  2025 1 1 121 LEU O    O 23.885 54.180 15.063 1.00 . A A . 651 LEU O    1 1 
        1  2026 1 1 122 LYS C    C 22.098 57.631 16.046 1.00 . A A . 652 LYS C    1 1 
        1  2027 1 1 122 LYS CA   C 22.824 56.847 14.955 1.00 . A A . 652 LYS CA   1 1 
        1  2028 1 1 122 LYS CB   C 22.924 57.642 13.640 1.00 . A A . 652 LYS CB   1 1 
        1  2029 1 1 122 LYS CD   C 23.547 56.026 11.701 1.00 . A A . 652 LYS CD   1 1 
        1  2030 1 1 122 LYS CE   C 24.554 55.851 10.554 1.00 . A A . 652 LYS CE   1 1 
        1  2031 1 1 122 LYS CG   C 23.998 57.130 12.667 1.00 . A A . 652 LYS CG   1 1 
        1  2032 1 1 122 LYS H    H 21.171 55.632 14.514 1.00 . A A . 652 LYS H    1 1 
        1  2033 1 1 122 LYS HA   H 23.834 56.679 15.313 1.00 . A A . 652 LYS HA   1 1 
        1  2034 1 1 122 LYS HB2  H 21.955 57.682 13.141 1.00 . A A . 652 LYS HB2  1 1 
        1  2035 1 1 122 LYS HB3  H 23.200 58.665 13.899 1.00 . A A . 652 LYS HB3  1 1 
        1  2036 1 1 122 LYS HD2  H 23.429 55.085 12.235 1.00 . A A . 652 LYS HD2  1 1 
        1  2037 1 1 122 LYS HD3  H 22.585 56.308 11.269 1.00 . A A . 652 LYS HD3  1 1 
        1  2038 1 1 122 LYS HE2  H 24.057 55.325  9.735 1.00 . A A . 652 LYS HE2  1 1 
        1  2039 1 1 122 LYS HE3  H 24.844 56.839 10.186 1.00 . A A . 652 LYS HE3  1 1 
        1  2040 1 1 122 LYS HG2  H 24.310 57.983 12.067 1.00 . A A . 652 LYS HG2  1 1 
        1  2041 1 1 122 LYS HG3  H 24.850 56.776 13.241 1.00 . A A . 652 LYS HG3  1 1 
        1  2042 1 1 122 LYS HZ1  H 26.452 55.071 10.202 1.00 . A A . 652 LYS HZ1  1 1 
        1  2043 1 1 122 LYS HZ2  H 25.540 54.129 11.194 1.00 . A A . 652 LYS HZ2  1 1 
        1  2044 1 1 122 LYS HZ3  H 26.230 55.473 11.771 1.00 . A A . 652 LYS HZ3  1 1 
        1  2045 1 1 122 LYS N    N 22.150 55.571 14.731 1.00 . A A . 652 LYS N    1 1 
        1  2046 1 1 122 LYS NZ   N 25.761 55.089 10.951 1.00 . A A . 652 LYS NZ   1 1 
        1  2047 1 1 122 LYS O    O 21.053 58.230 15.811 1.00 . A A . 652 LYS O    1 1 
        1  2048 1 1 123 ASP C    C 23.625 58.947 19.078 1.00 . A A . 653 ASP C    1 1 
        1  2049 1 1 123 ASP CA   C 22.348 58.470 18.374 1.00 . A A . 653 ASP CA   1 1 
        1  2050 1 1 123 ASP CB   C 21.458 57.704 19.365 1.00 . A A . 653 ASP CB   1 1 
        1  2051 1 1 123 ASP CG   C 20.884 58.608 20.458 1.00 . A A . 653 ASP CG   1 1 
        1  2052 1 1 123 ASP H    H 23.500 57.025 17.315 1.00 . A A . 653 ASP H    1 1 
        1  2053 1 1 123 ASP HA   H 21.805 59.345 18.016 1.00 . A A . 653 ASP HA   1 1 
        1  2054 1 1 123 ASP HB2  H 20.639 57.243 18.820 1.00 . A A . 653 ASP HB2  1 1 
        1  2055 1 1 123 ASP HB3  H 22.035 56.903 19.829 1.00 . A A . 653 ASP HB3  1 1 
        1  2056 1 1 123 ASP N    N 22.683 57.609 17.236 1.00 . A A . 653 ASP N    1 1 
        1  2057 1 1 123 ASP O    O 24.632 58.231 19.087 1.00 . A A . 653 ASP O    1 1 
        1  2058 1 1 123 ASP OD1  O 19.946 59.391 20.187 1.00 . A A . 653 ASP OD1  1 1 
        1  2059 1 1 123 ASP OD2  O 21.369 58.555 21.612 1.00 . A A . 653 ASP OD2  1 1 
        1  2060 1 1 124 SER C    C 25.104 59.608 21.663 1.00 . A A . 654 SER C    1 1 
        1  2061 1 1 124 SER CA   C 24.657 60.620 20.595 1.00 . A A . 654 SER CA   1 1 
        1  2062 1 1 124 SER CB   C 24.195 61.917 21.278 1.00 . A A . 654 SER CB   1 1 
        1  2063 1 1 124 SER H    H 22.751 60.690 19.645 1.00 . A A . 654 SER H    1 1 
        1  2064 1 1 124 SER HA   H 25.517 60.850 19.966 1.00 . A A . 654 SER HA   1 1 
        1  2065 1 1 124 SER HB2  H 23.455 61.680 22.044 1.00 . A A . 654 SER HB2  1 1 
        1  2066 1 1 124 SER HB3  H 25.049 62.408 21.748 1.00 . A A . 654 SER HB3  1 1 
        1  2067 1 1 124 SER HG   H 23.239 63.569 20.783 1.00 . A A . 654 SER HG   1 1 
        1  2068 1 1 124 SER N    N 23.568 60.099 19.750 1.00 . A A . 654 SER N    1 1 
        1  2069 1 1 124 SER O    O 26.277 59.546 22.025 1.00 . A A . 654 SER O    1 1 
        1  2070 1 1 124 SER OG   O 23.604 62.784 20.322 1.00 . A A . 654 SER OG   1 1 
        1  2071 1 1 125 SER C    C 25.357 56.564 22.499 1.00 . A A . 655 SER C    1 1 
        1  2072 1 1 125 SER CA   C 24.480 57.677 23.081 1.00 . A A . 655 SER CA   1 1 
        1  2073 1 1 125 SER CB   C 23.192 57.078 23.652 1.00 . A A . 655 SER CB   1 1 
        1  2074 1 1 125 SER H    H 23.254 58.797 21.737 1.00 . A A . 655 SER H    1 1 
        1  2075 1 1 125 SER HA   H 25.015 58.120 23.917 1.00 . A A . 655 SER HA   1 1 
        1  2076 1 1 125 SER HB2  H 22.656 56.535 22.876 1.00 . A A . 655 SER HB2  1 1 
        1  2077 1 1 125 SER HB3  H 23.438 56.394 24.466 1.00 . A A . 655 SER HB3  1 1 
        1  2078 1 1 125 SER HG   H 21.956 58.530 23.352 1.00 . A A . 655 SER HG   1 1 
        1  2079 1 1 125 SER N    N 24.193 58.739 22.112 1.00 . A A . 655 SER N    1 1 
        1  2080 1 1 125 SER O    O 26.049 55.897 23.260 1.00 . A A . 655 SER O    1 1 
        1  2081 1 1 125 SER OG   O 22.354 58.105 24.136 1.00 . A A . 655 SER OG   1 1 
        1  2082 1 1 126 VAL C    C 27.730 55.768 20.748 1.00 . A A . 656 VAL C    1 1 
        1  2083 1 1 126 VAL CA   C 26.269 55.368 20.538 1.00 . A A . 656 VAL CA   1 1 
        1  2084 1 1 126 VAL CB   C 25.957 55.187 19.038 1.00 . A A . 656 VAL CB   1 1 
        1  2085 1 1 126 VAL CG1  C 26.808 54.057 18.455 1.00 . A A . 656 VAL CG1  1 1 
        1  2086 1 1 126 VAL CG2  C 24.489 54.825 18.775 1.00 . A A . 656 VAL CG2  1 1 
        1  2087 1 1 126 VAL H    H 24.816 56.944 20.563 1.00 . A A . 656 VAL H    1 1 
        1  2088 1 1 126 VAL HA   H 26.130 54.405 21.018 1.00 . A A . 656 VAL HA   1 1 
        1  2089 1 1 126 VAL HB   H 26.186 56.110 18.507 1.00 . A A . 656 VAL HB   1 1 
        1  2090 1 1 126 VAL HG11 H 26.625 53.132 18.999 1.00 . A A . 656 VAL HG11 1 1 
        1  2091 1 1 126 VAL HG12 H 26.561 53.913 17.404 1.00 . A A . 656 VAL HG12 1 1 
        1  2092 1 1 126 VAL HG13 H 27.862 54.321 18.524 1.00 . A A . 656 VAL HG13 1 1 
        1  2093 1 1 126 VAL HG21 H 24.252 53.863 19.229 1.00 . A A . 656 VAL HG21 1 1 
        1  2094 1 1 126 VAL HG22 H 23.827 55.588 19.179 1.00 . A A . 656 VAL HG22 1 1 
        1  2095 1 1 126 VAL HG23 H 24.316 54.754 17.701 1.00 . A A . 656 VAL HG23 1 1 
        1  2096 1 1 126 VAL N    N 25.378 56.356 21.174 1.00 . A A . 656 VAL N    1 1 
        1  2097 1 1 126 VAL O    O 28.537 54.976 21.234 1.00 . A A . 656 VAL O    1 1 
        1  2098 1 1 127 GLU C    C 29.808 57.843 22.057 1.00 . A A . 657 GLU C    1 1 
        1  2099 1 1 127 GLU CA   C 29.423 57.541 20.597 1.00 . A A . 657 GLU CA   1 1 
        1  2100 1 1 127 GLU CB   C 29.647 58.727 19.646 1.00 . A A . 657 GLU CB   1 1 
        1  2101 1 1 127 GLU CD   C 29.126 61.105 18.994 1.00 . A A . 657 GLU CD   1 1 
        1  2102 1 1 127 GLU CG   C 28.750 59.943 19.914 1.00 . A A . 657 GLU CG   1 1 
        1  2103 1 1 127 GLU H    H 27.329 57.651 20.134 1.00 . A A . 657 GLU H    1 1 
        1  2104 1 1 127 GLU HA   H 30.106 56.755 20.271 1.00 . A A . 657 GLU HA   1 1 
        1  2105 1 1 127 GLU HB2  H 30.691 59.025 19.719 1.00 . A A . 657 GLU HB2  1 1 
        1  2106 1 1 127 GLU HB3  H 29.472 58.388 18.623 1.00 . A A . 657 GLU HB3  1 1 
        1  2107 1 1 127 GLU HG2  H 27.708 59.665 19.744 1.00 . A A . 657 GLU HG2  1 1 
        1  2108 1 1 127 GLU HG3  H 28.865 60.262 20.951 1.00 . A A . 657 GLU HG3  1 1 
        1  2109 1 1 127 GLU N    N 28.057 57.028 20.457 1.00 . A A . 657 GLU N    1 1 
        1  2110 1 1 127 GLU O    O 30.974 57.699 22.420 1.00 . A A . 657 GLU O    1 1 
        1  2111 1 1 127 GLU OE1  O 28.362 61.429 18.052 1.00 . A A . 657 GLU OE1  1 1 
        1  2112 1 1 127 GLU OE2  O 30.217 61.699 19.189 1.00 . A A . 657 GLU OE2  1 1 
        1  2113 1 1 128 GLU C    C 29.375 56.899 25.009 1.00 . A A . 658 GLU C    1 1 
        1  2114 1 1 128 GLU CA   C 29.068 58.257 24.377 1.00 . A A . 658 GLU CA   1 1 
        1  2115 1 1 128 GLU CB   C 27.833 58.849 25.066 1.00 . A A . 658 GLU CB   1 1 
        1  2116 1 1 128 GLU CD   C 28.634 61.146 25.814 1.00 . A A . 658 GLU CD   1 1 
        1  2117 1 1 128 GLU CG   C 27.719 60.363 24.871 1.00 . A A . 658 GLU CG   1 1 
        1  2118 1 1 128 GLU H    H 27.916 58.364 22.568 1.00 . A A . 658 GLU H    1 1 
        1  2119 1 1 128 GLU HA   H 29.922 58.895 24.571 1.00 . A A . 658 GLU HA   1 1 
        1  2120 1 1 128 GLU HB2  H 26.949 58.367 24.660 1.00 . A A . 658 GLU HB2  1 1 
        1  2121 1 1 128 GLU HB3  H 27.860 58.621 26.131 1.00 . A A . 658 GLU HB3  1 1 
        1  2122 1 1 128 GLU HG2  H 27.970 60.605 23.837 1.00 . A A . 658 GLU HG2  1 1 
        1  2123 1 1 128 GLU HG3  H 26.687 60.661 25.060 1.00 . A A . 658 GLU HG3  1 1 
        1  2124 1 1 128 GLU N    N 28.845 58.166 22.927 1.00 . A A . 658 GLU N    1 1 
        1  2125 1 1 128 GLU O    O 30.318 56.761 25.786 1.00 . A A . 658 GLU O    1 1 
        1  2126 1 1 128 GLU OE1  O 29.315 62.094 25.359 1.00 . A A . 658 GLU OE1  1 1 
        1  2127 1 1 128 GLU OE2  O 28.684 60.855 27.033 1.00 . A A . 658 GLU OE2  1 1 
        1  2128 1 1 129 LEU C    C 30.040 53.872 24.850 1.00 . A A . 659 LEU C    1 1 
        1  2129 1 1 129 LEU CA   C 28.758 54.567 25.323 1.00 . A A . 659 LEU CA   1 1 
        1  2130 1 1 129 LEU CB   C 27.474 53.733 25.160 1.00 . A A . 659 LEU CB   1 1 
        1  2131 1 1 129 LEU CD1  C 24.983 53.548 25.590 1.00 . A A . 659 LEU CD1  1 1 
        1  2132 1 1 129 LEU CD2  C 26.473 53.989 27.482 1.00 . A A . 659 LEU CD2  1 1 
        1  2133 1 1 129 LEU CG   C 26.279 54.250 25.988 1.00 . A A . 659 LEU CG   1 1 
        1  2134 1 1 129 LEU H    H 27.915 55.994 23.949 1.00 . A A . 659 LEU H    1 1 
        1  2135 1 1 129 LEU HA   H 28.914 54.746 26.384 1.00 . A A . 659 LEU HA   1 1 
        1  2136 1 1 129 LEU HB2  H 27.204 53.715 24.104 1.00 . A A . 659 LEU HB2  1 1 
        1  2137 1 1 129 LEU HB3  H 27.677 52.714 25.480 1.00 . A A . 659 LEU HB3  1 1 
        1  2138 1 1 129 LEU HD11 H 24.725 53.833 24.577 1.00 . A A . 659 LEU HD11 1 1 
        1  2139 1 1 129 LEU HD12 H 24.172 53.885 26.233 1.00 . A A . 659 LEU HD12 1 1 
        1  2140 1 1 129 LEU HD13 H 25.089 52.466 25.661 1.00 . A A . 659 LEU HD13 1 1 
        1  2141 1 1 129 LEU HD21 H 25.613 54.373 28.033 1.00 . A A . 659 LEU HD21 1 1 
        1  2142 1 1 129 LEU HD22 H 27.358 54.500 27.845 1.00 . A A . 659 LEU HD22 1 1 
        1  2143 1 1 129 LEU HD23 H 26.568 52.919 27.662 1.00 . A A . 659 LEU HD23 1 1 
        1  2144 1 1 129 LEU HG   H 26.149 55.317 25.822 1.00 . A A . 659 LEU HG   1 1 
        1  2145 1 1 129 LEU N    N 28.610 55.866 24.673 1.00 . A A . 659 LEU N    1 1 
        1  2146 1 1 129 LEU O    O 30.722 53.249 25.667 1.00 . A A . 659 LEU O    1 1 
        1  2147 1 1 130 LYS C    C 32.938 54.235 23.894 1.00 . A A . 660 LYS C    1 1 
        1  2148 1 1 130 LYS CA   C 31.775 53.605 23.133 1.00 . A A . 660 LYS CA   1 1 
        1  2149 1 1 130 LYS CB   C 31.879 53.685 21.600 1.00 . A A . 660 LYS CB   1 1 
        1  2150 1 1 130 LYS CD   C 32.594 54.833 19.486 1.00 . A A . 660 LYS CD   1 1 
        1  2151 1 1 130 LYS CE   C 33.041 56.160 18.868 1.00 . A A . 660 LYS CE   1 1 
        1  2152 1 1 130 LYS CG   C 32.614 54.900 21.018 1.00 . A A . 660 LYS CG   1 1 
        1  2153 1 1 130 LYS H    H 29.874 54.612 22.962 1.00 . A A . 660 LYS H    1 1 
        1  2154 1 1 130 LYS HA   H 31.823 52.550 23.392 1.00 . A A . 660 LYS HA   1 1 
        1  2155 1 1 130 LYS HB2  H 32.405 52.794 21.255 1.00 . A A . 660 LYS HB2  1 1 
        1  2156 1 1 130 LYS HB3  H 30.867 53.659 21.190 1.00 . A A . 660 LYS HB3  1 1 
        1  2157 1 1 130 LYS HD2  H 33.258 54.026 19.169 1.00 . A A . 660 LYS HD2  1 1 
        1  2158 1 1 130 LYS HD3  H 31.581 54.614 19.143 1.00 . A A . 660 LYS HD3  1 1 
        1  2159 1 1 130 LYS HE2  H 32.171 56.811 18.746 1.00 . A A . 660 LYS HE2  1 1 
        1  2160 1 1 130 LYS HE3  H 33.735 56.665 19.546 1.00 . A A . 660 LYS HE3  1 1 
        1  2161 1 1 130 LYS HG2  H 32.149 55.814 21.366 1.00 . A A . 660 LYS HG2  1 1 
        1  2162 1 1 130 LYS HG3  H 33.649 54.902 21.355 1.00 . A A . 660 LYS HG3  1 1 
        1  2163 1 1 130 LYS HZ1  H 34.659 55.637 17.709 1.00 . A A . 660 LYS HZ1  1 1 
        1  2164 1 1 130 LYS HZ2  H 33.801 56.871 17.092 1.00 . A A . 660 LYS HZ2  1 1 
        1  2165 1 1 130 LYS HZ3  H 33.216 55.326 16.954 1.00 . A A . 660 LYS HZ3  1 1 
        1  2166 1 1 130 LYS N    N 30.471 54.096 23.600 1.00 . A A . 660 LYS N    1 1 
        1  2167 1 1 130 LYS NZ   N 33.712 55.971 17.563 1.00 . A A . 660 LYS NZ   1 1 
        1  2168 1 1 130 LYS O    O 33.859 53.512 24.279 1.00 . A A . 660 LYS O    1 1 
        1  2169 1 1 131 LYS C    C 33.945 55.767 26.488 1.00 . A A . 661 LYS C    1 1 
        1  2170 1 1 131 LYS CA   C 33.955 56.157 25.012 1.00 . A A . 661 LYS CA   1 1 
        1  2171 1 1 131 LYS CB   C 34.093 57.663 24.764 1.00 . A A . 661 LYS CB   1 1 
        1  2172 1 1 131 LYS CD   C 32.967 59.940 24.769 1.00 . A A . 661 LYS CD   1 1 
        1  2173 1 1 131 LYS CE   C 34.086 60.674 25.514 1.00 . A A . 661 LYS CE   1 1 
        1  2174 1 1 131 LYS CG   C 32.867 58.474 25.180 1.00 . A A . 661 LYS CG   1 1 
        1  2175 1 1 131 LYS H    H 32.049 56.076 23.984 1.00 . A A . 661 LYS H    1 1 
        1  2176 1 1 131 LYS HA   H 34.861 55.729 24.616 1.00 . A A . 661 LYS HA   1 1 
        1  2177 1 1 131 LYS HB2  H 34.961 58.023 25.315 1.00 . A A . 661 LYS HB2  1 1 
        1  2178 1 1 131 LYS HB3  H 34.283 57.819 23.704 1.00 . A A . 661 LYS HB3  1 1 
        1  2179 1 1 131 LYS HD2  H 33.142 59.989 23.695 1.00 . A A . 661 LYS HD2  1 1 
        1  2180 1 1 131 LYS HD3  H 32.009 60.416 24.971 1.00 . A A . 661 LYS HD3  1 1 
        1  2181 1 1 131 LYS HE2  H 33.928 60.564 26.590 1.00 . A A . 661 LYS HE2  1 1 
        1  2182 1 1 131 LYS HE3  H 35.046 60.220 25.254 1.00 . A A . 661 LYS HE3  1 1 
        1  2183 1 1 131 LYS HG2  H 32.009 58.066 24.665 1.00 . A A . 661 LYS HG2  1 1 
        1  2184 1 1 131 LYS HG3  H 32.713 58.392 26.257 1.00 . A A . 661 LYS HG3  1 1 
        1  2185 1 1 131 LYS HZ1  H 33.223 62.547 25.421 1.00 . A A . 661 LYS HZ1  1 1 
        1  2186 1 1 131 LYS HZ2  H 34.231 62.223 24.156 1.00 . A A . 661 LYS HZ2  1 1 
        1  2187 1 1 131 LYS HZ3  H 34.861 62.595 25.626 1.00 . A A . 661 LYS HZ3  1 1 
        1  2188 1 1 131 LYS N    N 32.871 55.533 24.235 1.00 . A A . 661 LYS N    1 1 
        1  2189 1 1 131 LYS NZ   N 34.101 62.107 25.158 1.00 . A A . 661 LYS NZ   1 1 
        1  2190 1 1 131 LYS O    O 35.009 55.586 27.078 1.00 . A A . 661 LYS O    1 1 
        1  2191 1 1 132 ARG C    C 33.166 53.615 28.649 1.00 . A A . 662 ARG C    1 1 
        1  2192 1 1 132 ARG CA   C 32.591 55.013 28.431 1.00 . A A . 662 ARG CA   1 1 
        1  2193 1 1 132 ARG CB   C 31.107 55.054 28.819 1.00 . A A . 662 ARG CB   1 1 
        1  2194 1 1 132 ARG CD   C 29.217 56.611 29.502 1.00 . A A . 662 ARG CD   1 1 
        1  2195 1 1 132 ARG CG   C 30.667 56.502 29.032 1.00 . A A . 662 ARG CG   1 1 
        1  2196 1 1 132 ARG CZ   C 27.464 58.380 29.380 1.00 . A A . 662 ARG CZ   1 1 
        1  2197 1 1 132 ARG H    H 31.944 55.705 26.491 1.00 . A A . 662 ARG H    1 1 
        1  2198 1 1 132 ARG HA   H 33.139 55.666 29.111 1.00 . A A . 662 ARG HA   1 1 
        1  2199 1 1 132 ARG HB2  H 30.502 54.585 28.044 1.00 . A A . 662 ARG HB2  1 1 
        1  2200 1 1 132 ARG HB3  H 30.961 54.509 29.746 1.00 . A A . 662 ARG HB3  1 1 
        1  2201 1 1 132 ARG HD2  H 28.617 55.821 29.049 1.00 . A A . 662 ARG HD2  1 1 
        1  2202 1 1 132 ARG HD3  H 29.183 56.479 30.585 1.00 . A A . 662 ARG HD3  1 1 
        1  2203 1 1 132 ARG HE   H 29.271 58.526 28.574 1.00 . A A . 662 ARG HE   1 1 
        1  2204 1 1 132 ARG HG2  H 31.309 56.966 29.776 1.00 . A A . 662 ARG HG2  1 1 
        1  2205 1 1 132 ARG HG3  H 30.792 57.047 28.101 1.00 . A A . 662 ARG HG3  1 1 
        1  2206 1 1 132 ARG HH11 H 26.972 56.990 30.746 1.00 . A A . 662 ARG HH11 1 1 
        1  2207 1 1 132 ARG HH12 H 25.706 58.114 30.327 1.00 . A A . 662 ARG HH12 1 1 
        1  2208 1 1 132 ARG HH21 H 27.657 59.994 28.189 1.00 . A A . 662 ARG HH21 1 1 
        1  2209 1 1 132 ARG HH22 H 26.158 59.869 29.101 1.00 . A A . 662 ARG HH22 1 1 
        1  2210 1 1 132 ARG N    N 32.764 55.512 27.054 1.00 . A A . 662 ARG N    1 1 
        1  2211 1 1 132 ARG NE   N 28.669 57.919 29.115 1.00 . A A . 662 ARG NE   1 1 
        1  2212 1 1 132 ARG NH1  N 26.641 57.759 30.171 1.00 . A A . 662 ARG NH1  1 1 
        1  2213 1 1 132 ARG NH2  N 27.060 59.484 28.833 1.00 . A A . 662 ARG NH2  1 1 
        1  2214 1 1 132 ARG O    O 33.630 53.345 29.751 1.00 . A A . 662 ARG O    1 1 
        1  2215 1 1 133 TYR C    C 35.180 51.341 27.136 1.00 . A A . 663 TYR C    1 1 
        1  2216 1 1 133 TYR CA   C 33.723 51.413 27.626 1.00 . A A . 663 TYR CA   1 1 
        1  2217 1 1 133 TYR CB   C 32.876 50.484 26.746 1.00 . A A . 663 TYR CB   1 1 
        1  2218 1 1 133 TYR CD1  C 31.526 48.504 27.519 1.00 . A A . 663 TYR CD1  1 1 
        1  2219 1 1 133 TYR CD2  C 30.524 50.722 27.694 1.00 . A A . 663 TYR CD2  1 1 
        1  2220 1 1 133 TYR CE1  C 30.354 47.936 28.041 1.00 . A A . 663 TYR CE1  1 1 
        1  2221 1 1 133 TYR CE2  C 29.336 50.153 28.188 1.00 . A A . 663 TYR CE2  1 1 
        1  2222 1 1 133 TYR CG   C 31.618 49.900 27.355 1.00 . A A . 663 TYR CG   1 1 
        1  2223 1 1 133 TYR CZ   C 29.265 48.760 28.371 1.00 . A A . 663 TYR CZ   1 1 
        1  2224 1 1 133 TYR H    H 32.661 53.070 26.796 1.00 . A A . 663 TYR H    1 1 
        1  2225 1 1 133 TYR HA   H 33.711 51.020 28.643 1.00 . A A . 663 TYR HA   1 1 
        1  2226 1 1 133 TYR HB2  H 32.606 51.001 25.830 1.00 . A A . 663 TYR HB2  1 1 
        1  2227 1 1 133 TYR HB3  H 33.509 49.644 26.464 1.00 . A A . 663 TYR HB3  1 1 
        1  2228 1 1 133 TYR HD1  H 32.359 47.863 27.264 1.00 . A A . 663 TYR HD1  1 1 
        1  2229 1 1 133 TYR HD2  H 30.586 51.790 27.563 1.00 . A A . 663 TYR HD2  1 1 
        1  2230 1 1 133 TYR HE1  H 30.270 46.871 28.191 1.00 . A A . 663 TYR HE1  1 1 
        1  2231 1 1 133 TYR HE2  H 28.484 50.772 28.426 1.00 . A A . 663 TYR HE2  1 1 
        1  2232 1 1 133 TYR HH   H 27.430 48.837 28.965 1.00 . A A . 663 TYR HH   1 1 
        1  2233 1 1 133 TYR N    N 33.150 52.766 27.621 1.00 . A A . 663 TYR N    1 1 
        1  2234 1 1 133 TYR O    O 35.909 50.455 27.578 1.00 . A A . 663 TYR O    1 1 
        1  2235 1 1 133 TYR OH   O 28.144 48.194 28.861 1.00 . A A . 663 TYR OH   1 1 
        1  2236 1 1 134 GLY C    C 37.436 53.233 24.715 1.00 . A A . 664 GLY C    1 1 
        1  2237 1 1 134 GLY CA   C 36.970 52.115 25.651 1.00 . A A . 664 GLY CA   1 1 
        1  2238 1 1 134 GLY H    H 34.924 52.803 25.748 1.00 . A A . 664 GLY H    1 1 
        1  2239 1 1 134 GLY HA2  H 37.660 52.126 26.492 1.00 . A A . 664 GLY HA2  1 1 
        1  2240 1 1 134 GLY HA3  H 37.080 51.165 25.128 1.00 . A A . 664 GLY HA3  1 1 
        1  2241 1 1 134 GLY N    N 35.607 52.204 26.203 1.00 . A A . 664 GLY N    1 1 
        1  2242 1 1 134 GLY O    O 38.266 52.979 23.834 1.00 . A A . 664 GLY O    1 1 
        1  2243 1 1 135 GLY C    C 38.762 56.128 24.588 1.00 . A A . 665 GLY C    1 1 
        1  2244 1 1 135 GLY CA   C 37.380 55.667 24.170 1.00 . A A . 665 GLY CA   1 1 
        1  2245 1 1 135 GLY H    H 36.220 54.569 25.609 1.00 . A A . 665 GLY H    1 1 
        1  2246 1 1 135 GLY HA2  H 37.393 55.499 23.096 1.00 . A A . 665 GLY HA2  1 1 
        1  2247 1 1 135 GLY HA3  H 36.705 56.496 24.358 1.00 . A A . 665 GLY HA3  1 1 
        1  2248 1 1 135 GLY N    N 36.918 54.455 24.879 1.00 . A A . 665 GLY N    1 1 
        1  2249 1 1 135 GLY O    O 39.677 56.073 23.743 1.00 . A A . 665 GLY O    1 1 
        1  2250 1 1 135 GLY OXT  O 38.923 56.543 25.755 1.00 . A A . 665 GLY OXT  1 1 
        2  2251 1 1   1 GLY C    C 31.464  9.610  9.818 1.00 . A A . 531 GLY C    1 1 
        2  2252 1 1   1 GLY CA   C 32.722  9.507  8.984 1.00 . A A . 531 GLY CA   1 1 
        2  2253 1 1   1 GLY H1   H 32.180 10.854  7.531 1.00 . A A . 531 GLY H1   1 1 
        2  2254 1 1   1 GLY H2   H 33.814 10.712  7.738 1.00 . A A . 531 GLY H2   1 1 
        2  2255 1 1   1 GLY H3   H 32.914 11.537  8.834 1.00 . A A . 531 GLY H3   1 1 
        2  2256 1 1   1 GLY HA2  H 32.647  8.660  8.306 1.00 . A A . 531 GLY HA2  1 1 
        2  2257 1 1   1 GLY HA3  H 33.572  9.363  9.650 1.00 . A A . 531 GLY HA3  1 1 
        2  2258 1 1   1 GLY N    N 32.921 10.737  8.213 1.00 . A A . 531 GLY N    1 1 
        2  2259 1 1   1 GLY O    O 31.015 10.726 10.091 1.00 . A A . 531 GLY O    1 1 
        2  2260 1 1   2 PRO C    C 29.874  9.341 12.382 1.00 . A A . 532 PRO C    1 1 
        2  2261 1 1   2 PRO CA   C 29.689  8.495 11.114 1.00 . A A . 532 PRO CA   1 1 
        2  2262 1 1   2 PRO CB   C 29.405  7.027 11.450 1.00 . A A . 532 PRO CB   1 1 
        2  2263 1 1   2 PRO CD   C 31.255  7.117  9.941 1.00 . A A . 532 PRO CD   1 1 
        2  2264 1 1   2 PRO CG   C 30.021  6.277 10.270 1.00 . A A . 532 PRO CG   1 1 
        2  2265 1 1   2 PRO HA   H 28.855  8.894 10.535 1.00 . A A . 532 PRO HA   1 1 
        2  2266 1 1   2 PRO HB2  H 29.920  6.742 12.368 1.00 . A A . 532 PRO HB2  1 1 
        2  2267 1 1   2 PRO HB3  H 28.335  6.834 11.535 1.00 . A A . 532 PRO HB3  1 1 
        2  2268 1 1   2 PRO HD2  H 32.089  6.813 10.575 1.00 . A A . 532 PRO HD2  1 1 
        2  2269 1 1   2 PRO HD3  H 31.514  6.999  8.889 1.00 . A A . 532 PRO HD3  1 1 
        2  2270 1 1   2 PRO HG2  H 30.286  5.252 10.533 1.00 . A A . 532 PRO HG2  1 1 
        2  2271 1 1   2 PRO HG3  H 29.330  6.298  9.428 1.00 . A A . 532 PRO HG3  1 1 
        2  2272 1 1   2 PRO N    N 30.876  8.485 10.260 1.00 . A A . 532 PRO N    1 1 
        2  2273 1 1   2 PRO O    O 30.989  9.471 12.901 1.00 . A A . 532 PRO O    1 1 
        2  2274 1 1   3 HIS C    C 28.680  9.550 15.328 1.00 . A A . 533 HIS C    1 1 
        2  2275 1 1   3 HIS CA   C 28.755 10.577 14.187 1.00 . A A . 533 HIS CA   1 1 
        2  2276 1 1   3 HIS CB   C 27.626 11.620 14.249 1.00 . A A . 533 HIS CB   1 1 
        2  2277 1 1   3 HIS CD2  C 25.454 11.587 12.877 1.00 . A A . 533 HIS CD2  1 1 
        2  2278 1 1   3 HIS CE1  C 24.374  9.953 13.882 1.00 . A A . 533 HIS CE1  1 1 
        2  2279 1 1   3 HIS CG   C 26.246 11.121 13.892 1.00 . A A . 533 HIS CG   1 1 
        2  2280 1 1   3 HIS H    H 27.897  9.752 12.408 1.00 . A A . 533 HIS H    1 1 
        2  2281 1 1   3 HIS HA   H 29.690 11.122 14.314 1.00 . A A . 533 HIS HA   1 1 
        2  2282 1 1   3 HIS HB2  H 27.590 12.039 15.253 1.00 . A A . 533 HIS HB2  1 1 
        2  2283 1 1   3 HIS HB3  H 27.882 12.430 13.569 1.00 . A A . 533 HIS HB3  1 1 
        2  2284 1 1   3 HIS HD1  H 25.835  9.599 15.348 1.00 . A A . 533 HIS HD1  1 1 
        2  2285 1 1   3 HIS HD2  H 25.712 12.382 12.190 1.00 . A A . 533 HIS HD2  1 1 
        2  2286 1 1   3 HIS HE1  H 23.614  9.233 14.160 1.00 . A A . 533 HIS HE1  1 1 
        2  2287 1 1   3 HIS N    N 28.781  9.912 12.882 1.00 . A A . 533 HIS N    1 1 
        2  2288 1 1   3 HIS ND1  N 25.547 10.112 14.514 1.00 . A A . 533 HIS ND1  1 1 
        2  2289 1 1   3 HIS NE2  N 24.275 10.826 12.862 1.00 . A A . 533 HIS NE2  1 1 
        2  2290 1 1   3 HIS O    O 28.113  8.462 15.167 1.00 . A A . 533 HIS O    1 1 
        2  2291 1 1   4 MET C    C 28.238  9.932 18.708 1.00 . A A . 534 MET C    1 1 
        2  2292 1 1   4 MET CA   C 29.164  9.183 17.746 1.00 . A A . 534 MET CA   1 1 
        2  2293 1 1   4 MET CB   C 30.558  9.007 18.368 1.00 . A A . 534 MET CB   1 1 
        2  2294 1 1   4 MET CE   C 31.137  6.631 15.239 1.00 . A A . 534 MET CE   1 1 
        2  2295 1 1   4 MET CG   C 31.519  8.210 17.479 1.00 . A A . 534 MET CG   1 1 
        2  2296 1 1   4 MET H    H 29.678 10.830 16.528 1.00 . A A . 534 MET H    1 1 
        2  2297 1 1   4 MET HA   H 28.741  8.196 17.584 1.00 . A A . 534 MET HA   1 1 
        2  2298 1 1   4 MET HB2  H 30.995  9.986 18.568 1.00 . A A . 534 MET HB2  1 1 
        2  2299 1 1   4 MET HB3  H 30.449  8.487 19.318 1.00 . A A . 534 MET HB3  1 1 
        2  2300 1 1   4 MET HE1  H 30.822  5.689 14.791 1.00 . A A . 534 MET HE1  1 1 
        2  2301 1 1   4 MET HE2  H 30.523  7.436 14.842 1.00 . A A . 534 MET HE2  1 1 
        2  2302 1 1   4 MET HE3  H 32.180  6.820 14.989 1.00 . A A . 534 MET HE3  1 1 
        2  2303 1 1   4 MET HG2  H 31.699  8.777 16.565 1.00 . A A . 534 MET HG2  1 1 
        2  2304 1 1   4 MET HG3  H 32.473  8.117 17.996 1.00 . A A . 534 MET HG3  1 1 
        2  2305 1 1   4 MET N    N 29.262  9.903 16.474 1.00 . A A . 534 MET N    1 1 
        2  2306 1 1   4 MET O    O 28.182 11.162 18.671 1.00 . A A . 534 MET O    1 1 
        2  2307 1 1   4 MET SD   S 30.947  6.543 17.042 1.00 . A A . 534 MET SD   1 1 
        2  2308 1 1   5 ALA C    C 27.997 10.453 21.682 1.00 . A A . 535 ALA C    1 1 
        2  2309 1 1   5 ALA CA   C 26.911  9.914 20.736 1.00 . A A . 535 ALA CA   1 1 
        2  2310 1 1   5 ALA CB   C 25.916  8.984 21.432 1.00 . A A . 535 ALA CB   1 1 
        2  2311 1 1   5 ALA H    H 27.652  8.223 19.659 1.00 . A A . 535 ALA H    1 1 
        2  2312 1 1   5 ALA HA   H 26.345 10.757 20.337 1.00 . A A . 535 ALA HA   1 1 
        2  2313 1 1   5 ALA HB1  H 25.359  9.543 22.184 1.00 . A A . 535 ALA HB1  1 1 
        2  2314 1 1   5 ALA HB2  H 25.215  8.571 20.704 1.00 . A A . 535 ALA HB2  1 1 
        2  2315 1 1   5 ALA HB3  H 26.447  8.179 21.928 1.00 . A A . 535 ALA HB3  1 1 
        2  2316 1 1   5 ALA N    N 27.567  9.231 19.626 1.00 . A A . 535 ALA N    1 1 
        2  2317 1 1   5 ALA O    O 28.818  9.694 22.210 1.00 . A A . 535 ALA O    1 1 
        2  2318 1 1   6 GLN C    C 28.773 12.329 24.147 1.00 . A A . 536 GLN C    1 1 
        2  2319 1 1   6 GLN CA   C 29.000 12.513 22.637 1.00 . A A . 536 GLN CA   1 1 
        2  2320 1 1   6 GLN CB   C 28.897 13.998 22.240 1.00 . A A . 536 GLN CB   1 1 
        2  2321 1 1   6 GLN CD   C 30.715 14.228 20.455 1.00 . A A . 536 GLN CD   1 1 
        2  2322 1 1   6 GLN CG   C 29.223 14.290 20.760 1.00 . A A . 536 GLN CG   1 1 
        2  2323 1 1   6 GLN H    H 27.263 12.305 21.425 1.00 . A A . 536 GLN H    1 1 
        2  2324 1 1   6 GLN HA   H 29.999 12.147 22.395 1.00 . A A . 536 GLN HA   1 1 
        2  2325 1 1   6 GLN HB2  H 27.880 14.338 22.441 1.00 . A A . 536 GLN HB2  1 1 
        2  2326 1 1   6 GLN HB3  H 29.565 14.581 22.873 1.00 . A A . 536 GLN HB3  1 1 
        2  2327 1 1   6 GLN HE21 H 31.045 15.923 21.482 1.00 . A A . 536 GLN HE21 1 1 
        2  2328 1 1   6 GLN HE22 H 32.486 15.156 20.814 1.00 . A A . 536 GLN HE22 1 1 
        2  2329 1 1   6 GLN HG2  H 28.690 13.602 20.107 1.00 . A A . 536 GLN HG2  1 1 
        2  2330 1 1   6 GLN HG3  H 28.877 15.296 20.523 1.00 . A A . 536 GLN HG3  1 1 
        2  2331 1 1   6 GLN N    N 28.004 11.770 21.866 1.00 . A A . 536 GLN N    1 1 
        2  2332 1 1   6 GLN NE2  N 31.484 15.162 20.963 1.00 . A A . 536 GLN NE2  1 1 
        2  2333 1 1   6 GLN O    O 27.731 11.813 24.572 1.00 . A A . 536 GLN O    1 1 
        2  2334 1 1   6 GLN OE1  O 31.199 13.350 19.750 1.00 . A A . 536 GLN OE1  1 1 
        2  2335 1 1   7 PHE C    C 28.424 14.112 26.636 1.00 . A A . 537 PHE C    1 1 
        2  2336 1 1   7 PHE CA   C 29.411 12.958 26.411 1.00 . A A . 537 PHE CA   1 1 
        2  2337 1 1   7 PHE CB   C 30.710 13.142 27.208 1.00 . A A . 537 PHE CB   1 1 
        2  2338 1 1   7 PHE CD1  C 33.100 12.305 27.176 1.00 . A A . 537 PHE CD1  1 1 
        2  2339 1 1   7 PHE CD2  C 31.317 10.666 26.976 1.00 . A A . 537 PHE CD2  1 1 
        2  2340 1 1   7 PHE CE1  C 34.053 11.272 27.130 1.00 . A A . 537 PHE CE1  1 1 
        2  2341 1 1   7 PHE CE2  C 32.268  9.634 26.924 1.00 . A A . 537 PHE CE2  1 1 
        2  2342 1 1   7 PHE CG   C 31.726 12.012 27.094 1.00 . A A . 537 PHE CG   1 1 
        2  2343 1 1   7 PHE CZ   C 33.637  9.935 27.008 1.00 . A A . 537 PHE CZ   1 1 
        2  2344 1 1   7 PHE H    H 30.534 13.242 24.617 1.00 . A A . 537 PHE H    1 1 
        2  2345 1 1   7 PHE HA   H 28.925 12.056 26.776 1.00 . A A . 537 PHE HA   1 1 
        2  2346 1 1   7 PHE HB2  H 31.180 14.075 26.896 1.00 . A A . 537 PHE HB2  1 1 
        2  2347 1 1   7 PHE HB3  H 30.449 13.255 28.260 1.00 . A A . 537 PHE HB3  1 1 
        2  2348 1 1   7 PHE HD1  H 33.431 13.328 27.294 1.00 . A A . 537 PHE HD1  1 1 
        2  2349 1 1   7 PHE HD2  H 30.269 10.404 26.940 1.00 . A A . 537 PHE HD2  1 1 
        2  2350 1 1   7 PHE HE1  H 35.107 11.506 27.207 1.00 . A A . 537 PHE HE1  1 1 
        2  2351 1 1   7 PHE HE2  H 31.943  8.605 26.842 1.00 . A A . 537 PHE HE2  1 1 
        2  2352 1 1   7 PHE HZ   H 34.366  9.138 26.995 1.00 . A A . 537 PHE HZ   1 1 
        2  2353 1 1   7 PHE N    N 29.698 12.799 24.984 1.00 . A A . 537 PHE N    1 1 
        2  2354 1 1   7 PHE O    O 28.404 15.085 25.870 1.00 . A A . 537 PHE O    1 1 
        2  2355 1 1   8 ALA C    C 27.322 16.390 28.339 1.00 . A A . 538 ALA C    1 1 
        2  2356 1 1   8 ALA CA   C 26.645 15.028 28.086 1.00 . A A . 538 ALA CA   1 1 
        2  2357 1 1   8 ALA CB   C 25.912 14.535 29.339 1.00 . A A . 538 ALA CB   1 1 
        2  2358 1 1   8 ALA H    H 27.653 13.165 28.252 1.00 . A A . 538 ALA H    1 1 
        2  2359 1 1   8 ALA HA   H 25.912 15.154 27.288 1.00 . A A . 538 ALA HA   1 1 
        2  2360 1 1   8 ALA HB1  H 26.624 14.356 30.146 1.00 . A A . 538 ALA HB1  1 1 
        2  2361 1 1   8 ALA HB2  H 25.194 15.288 29.665 1.00 . A A . 538 ALA HB2  1 1 
        2  2362 1 1   8 ALA HB3  H 25.375 13.611 29.119 1.00 . A A . 538 ALA HB3  1 1 
        2  2363 1 1   8 ALA N    N 27.604 14.003 27.683 1.00 . A A . 538 ALA N    1 1 
        2  2364 1 1   8 ALA O    O 28.501 16.459 28.695 1.00 . A A . 538 ALA O    1 1 
        2  2365 1 1   9 THR C    C 26.097 19.498 29.517 1.00 . A A . 539 THR C    1 1 
        2  2366 1 1   9 THR CA   C 27.017 18.847 28.481 1.00 . A A . 539 THR CA   1 1 
        2  2367 1 1   9 THR CB   C 27.192 19.719 27.219 1.00 . A A . 539 THR CB   1 1 
        2  2368 1 1   9 THR CG2  C 28.284 19.188 26.293 1.00 . A A . 539 THR CG2  1 1 
        2  2369 1 1   9 THR H    H 25.620 17.368 27.853 1.00 . A A . 539 THR H    1 1 
        2  2370 1 1   9 THR HA   H 27.994 18.796 28.956 1.00 . A A . 539 THR HA   1 1 
        2  2371 1 1   9 THR HB   H 27.467 20.727 27.527 1.00 . A A . 539 THR HB   1 1 
        2  2372 1 1   9 THR HG1  H 26.250 20.333 25.662 1.00 . A A . 539 THR HG1  1 1 
        2  2373 1 1   9 THR HG21 H 29.236 19.192 26.815 1.00 . A A . 539 THR HG21 1 1 
        2  2374 1 1   9 THR HG22 H 28.386 19.835 25.423 1.00 . A A . 539 THR HG22 1 1 
        2  2375 1 1   9 THR HG23 H 28.053 18.176 25.962 1.00 . A A . 539 THR HG23 1 1 
        2  2376 1 1   9 THR N    N 26.578 17.480 28.154 1.00 . A A . 539 THR N    1 1 
        2  2377 1 1   9 THR O    O 25.023 18.980 29.847 1.00 . A A . 539 THR O    1 1 
        2  2378 1 1   9 THR OG1  O 26.019 19.795 26.445 1.00 . A A . 539 THR OG1  1 1 
        2  2379 1 1  10 THR C    C 24.425 21.998 30.338 1.00 . A A . 540 THR C    1 1 
        2  2380 1 1  10 THR CA   C 25.719 21.471 30.976 1.00 . A A . 540 THR CA   1 1 
        2  2381 1 1  10 THR CB   C 26.574 22.630 31.515 1.00 . A A . 540 THR CB   1 1 
        2  2382 1 1  10 THR CG2  C 27.533 22.146 32.590 1.00 . A A . 540 THR CG2  1 1 
        2  2383 1 1  10 THR H    H 27.394 21.041 29.751 1.00 . A A . 540 THR H    1 1 
        2  2384 1 1  10 THR HA   H 25.424 20.854 31.823 1.00 . A A . 540 THR HA   1 1 
        2  2385 1 1  10 THR HB   H 25.938 23.415 31.927 1.00 . A A . 540 THR HB   1 1 
        2  2386 1 1  10 THR HG1  H 27.927 23.855 30.875 1.00 . A A . 540 THR HG1  1 1 
        2  2387 1 1  10 THR HG21 H 28.114 22.988 32.955 1.00 . A A . 540 THR HG21 1 1 
        2  2388 1 1  10 THR HG22 H 28.208 21.397 32.178 1.00 . A A . 540 THR HG22 1 1 
        2  2389 1 1  10 THR HG23 H 26.975 21.716 33.421 1.00 . A A . 540 THR HG23 1 1 
        2  2390 1 1  10 THR N    N 26.511 20.644 30.051 1.00 . A A . 540 THR N    1 1 
        2  2391 1 1  10 THR O    O 24.303 22.093 29.111 1.00 . A A . 540 THR O    1 1 
        2  2392 1 1  10 THR OG1  O 27.386 23.156 30.496 1.00 . A A . 540 THR OG1  1 1 
        2  2393 1 1  11 VAL C    C 21.878 24.136 31.378 1.00 . A A . 541 VAL C    1 1 
        2  2394 1 1  11 VAL CA   C 22.075 22.723 30.854 1.00 . A A . 541 VAL CA   1 1 
        2  2395 1 1  11 VAL CB   C 21.029 21.774 31.479 1.00 . A A . 541 VAL CB   1 1 
        2  2396 1 1  11 VAL CG1  C 19.585 22.260 31.283 1.00 . A A . 541 VAL CG1  1 1 
        2  2397 1 1  11 VAL CG2  C 21.120 20.376 30.865 1.00 . A A . 541 VAL CG2  1 1 
        2  2398 1 1  11 VAL H    H 23.658 22.391 32.163 1.00 . A A . 541 VAL H    1 1 
        2  2399 1 1  11 VAL HA   H 21.947 22.715 29.777 1.00 . A A . 541 VAL HA   1 1 
        2  2400 1 1  11 VAL HB   H 21.221 21.694 32.549 1.00 . A A . 541 VAL HB   1 1 
        2  2401 1 1  11 VAL HG11 H 18.891 21.524 31.690 1.00 . A A . 541 VAL HG11 1 1 
        2  2402 1 1  11 VAL HG12 H 19.419 23.197 31.812 1.00 . A A . 541 VAL HG12 1 1 
        2  2403 1 1  11 VAL HG13 H 19.372 22.400 30.222 1.00 . A A . 541 VAL HG13 1 1 
        2  2404 1 1  11 VAL HG21 H 20.872 20.413 29.806 1.00 . A A . 541 VAL HG21 1 1 
        2  2405 1 1  11 VAL HG22 H 22.121 19.973 30.987 1.00 . A A . 541 VAL HG22 1 1 
        2  2406 1 1  11 VAL HG23 H 20.413 19.718 31.370 1.00 . A A . 541 VAL HG23 1 1 
        2  2407 1 1  11 VAL N    N 23.440 22.318 31.182 1.00 . A A . 541 VAL N    1 1 
        2  2408 1 1  11 VAL O    O 22.220 24.434 32.522 1.00 . A A . 541 VAL O    1 1 
        2  2409 1 1  12 LEU C    C 20.415 26.648 32.163 1.00 . A A . 542 LEU C    1 1 
        2  2410 1 1  12 LEU CA   C 21.088 26.419 30.789 1.00 . A A . 542 LEU CA   1 1 
        2  2411 1 1  12 LEU CB   C 20.200 27.027 29.682 1.00 . A A . 542 LEU CB   1 1 
        2  2412 1 1  12 LEU CD1  C 19.806 27.643 27.286 1.00 . A A . 542 LEU CD1  1 1 
        2  2413 1 1  12 LEU CD2  C 22.096 27.761 28.163 1.00 . A A . 542 LEU CD2  1 1 
        2  2414 1 1  12 LEU CG   C 20.782 27.000 28.263 1.00 . A A . 542 LEU CG   1 1 
        2  2415 1 1  12 LEU H    H 21.118 24.605 29.628 1.00 . A A . 542 LEU H    1 1 
        2  2416 1 1  12 LEU HA   H 22.055 26.916 30.769 1.00 . A A . 542 LEU HA   1 1 
        2  2417 1 1  12 LEU HB2  H 19.249 26.493 29.664 1.00 . A A . 542 LEU HB2  1 1 
        2  2418 1 1  12 LEU HB3  H 19.995 28.068 29.941 1.00 . A A . 542 LEU HB3  1 1 
        2  2419 1 1  12 LEU HD11 H 20.184 27.509 26.276 1.00 . A A . 542 LEU HD11 1 1 
        2  2420 1 1  12 LEU HD12 H 19.700 28.707 27.494 1.00 . A A . 542 LEU HD12 1 1 
        2  2421 1 1  12 LEU HD13 H 18.833 27.159 27.357 1.00 . A A . 542 LEU HD13 1 1 
        2  2422 1 1  12 LEU HD21 H 21.951 28.790 28.475 1.00 . A A . 542 LEU HD21 1 1 
        2  2423 1 1  12 LEU HD22 H 22.433 27.745 27.128 1.00 . A A . 542 LEU HD22 1 1 
        2  2424 1 1  12 LEU HD23 H 22.855 27.295 28.784 1.00 . A A . 542 LEU HD23 1 1 
        2  2425 1 1  12 LEU HG   H 20.953 25.973 27.958 1.00 . A A . 542 LEU HG   1 1 
        2  2426 1 1  12 LEU N    N 21.326 24.994 30.531 1.00 . A A . 542 LEU N    1 1 
        2  2427 1 1  12 LEU O    O 19.232 26.319 32.322 1.00 . A A . 542 LEU O    1 1 
        2  2428 1 1  13 PRO C    C 19.476 28.633 34.338 1.00 . A A . 543 PRO C    1 1 
        2  2429 1 1  13 PRO CA   C 20.552 27.536 34.456 1.00 . A A . 543 PRO CA   1 1 
        2  2430 1 1  13 PRO CB   C 21.737 27.935 35.343 1.00 . A A . 543 PRO CB   1 1 
        2  2431 1 1  13 PRO CD   C 22.524 27.627 33.090 1.00 . A A . 543 PRO CD   1 1 
        2  2432 1 1  13 PRO CG   C 22.795 28.427 34.359 1.00 . A A . 543 PRO CG   1 1 
        2  2433 1 1  13 PRO HA   H 20.093 26.638 34.869 1.00 . A A . 543 PRO HA   1 1 
        2  2434 1 1  13 PRO HB2  H 21.474 28.710 36.061 1.00 . A A . 543 PRO HB2  1 1 
        2  2435 1 1  13 PRO HB3  H 22.115 27.051 35.861 1.00 . A A . 543 PRO HB3  1 1 
        2  2436 1 1  13 PRO HD2  H 22.717 28.248 32.216 1.00 . A A . 543 PRO HD2  1 1 
        2  2437 1 1  13 PRO HD3  H 23.156 26.739 33.063 1.00 . A A . 543 PRO HD3  1 1 
        2  2438 1 1  13 PRO HG2  H 22.641 29.485 34.163 1.00 . A A . 543 PRO HG2  1 1 
        2  2439 1 1  13 PRO HG3  H 23.804 28.253 34.728 1.00 . A A . 543 PRO HG3  1 1 
        2  2440 1 1  13 PRO N    N 21.126 27.223 33.150 1.00 . A A . 543 PRO N    1 1 
        2  2441 1 1  13 PRO O    O 19.470 29.383 33.355 1.00 . A A . 543 PRO O    1 1 
        2  2442 1 1  14 PRO C    C 18.070 31.164 35.472 1.00 . A A . 544 PRO C    1 1 
        2  2443 1 1  14 PRO CA   C 17.497 29.754 35.298 1.00 . A A . 544 PRO CA   1 1 
        2  2444 1 1  14 PRO CB   C 16.549 29.365 36.438 1.00 . A A . 544 PRO CB   1 1 
        2  2445 1 1  14 PRO CD   C 18.480 27.959 36.536 1.00 . A A . 544 PRO CD   1 1 
        2  2446 1 1  14 PRO CG   C 17.476 28.676 37.435 1.00 . A A . 544 PRO CG   1 1 
        2  2447 1 1  14 PRO HA   H 16.946 29.731 34.355 1.00 . A A . 544 PRO HA   1 1 
        2  2448 1 1  14 PRO HB2  H 16.048 30.225 36.885 1.00 . A A . 544 PRO HB2  1 1 
        2  2449 1 1  14 PRO HB3  H 15.812 28.649 36.071 1.00 . A A . 544 PRO HB3  1 1 
        2  2450 1 1  14 PRO HD2  H 19.449 27.920 37.031 1.00 . A A . 544 PRO HD2  1 1 
        2  2451 1 1  14 PRO HD3  H 18.125 26.953 36.316 1.00 . A A . 544 PRO HD3  1 1 
        2  2452 1 1  14 PRO HG2  H 17.991 29.425 38.038 1.00 . A A . 544 PRO HG2  1 1 
        2  2453 1 1  14 PRO HG3  H 16.932 27.974 38.066 1.00 . A A . 544 PRO HG3  1 1 
        2  2454 1 1  14 PRO N    N 18.546 28.737 35.307 1.00 . A A . 544 PRO N    1 1 
        2  2455 1 1  14 PRO O    O 19.242 31.365 35.804 1.00 . A A . 544 PRO O    1 1 
        2  2456 1 1  15 ILE C    C 18.026 33.900 36.787 1.00 . A A . 545 ILE C    1 1 
        2  2457 1 1  15 ILE CA   C 17.530 33.579 35.360 1.00 . A A . 545 ILE CA   1 1 
        2  2458 1 1  15 ILE CB   C 16.282 34.391 34.951 1.00 . A A . 545 ILE CB   1 1 
        2  2459 1 1  15 ILE CD1  C 14.650 34.698 32.972 1.00 . A A . 545 ILE CD1  1 1 
        2  2460 1 1  15 ILE CG1  C 15.986 34.135 33.450 1.00 . A A . 545 ILE CG1  1 1 
        2  2461 1 1  15 ILE CG2  C 16.412 35.896 35.231 1.00 . A A . 545 ILE CG2  1 1 
        2  2462 1 1  15 ILE H    H 16.256 31.915 35.034 1.00 . A A . 545 ILE H    1 1 
        2  2463 1 1  15 ILE HA   H 18.324 33.787 34.646 1.00 . A A . 545 ILE HA   1 1 
        2  2464 1 1  15 ILE HB   H 15.439 34.031 35.543 1.00 . A A . 545 ILE HB   1 1 
        2  2465 1 1  15 ILE HD11 H 14.434 34.311 31.977 1.00 . A A . 545 ILE HD11 1 1 
        2  2466 1 1  15 ILE HD12 H 13.859 34.372 33.644 1.00 . A A . 545 ILE HD12 1 1 
        2  2467 1 1  15 ILE HD13 H 14.693 35.785 32.932 1.00 . A A . 545 ILE HD13 1 1 
        2  2468 1 1  15 ILE HG12 H 16.783 34.557 32.840 1.00 . A A . 545 ILE HG12 1 1 
        2  2469 1 1  15 ILE HG13 H 15.958 33.065 33.252 1.00 . A A . 545 ILE HG13 1 1 
        2  2470 1 1  15 ILE HG21 H 16.666 36.082 36.275 1.00 . A A . 545 ILE HG21 1 1 
        2  2471 1 1  15 ILE HG22 H 17.167 36.351 34.594 1.00 . A A . 545 ILE HG22 1 1 
        2  2472 1 1  15 ILE HG23 H 15.451 36.374 35.046 1.00 . A A . 545 ILE HG23 1 1 
        2  2473 1 1  15 ILE N    N 17.217 32.157 35.251 1.00 . A A . 545 ILE N    1 1 
        2  2474 1 1  15 ILE O    O 17.432 33.444 37.771 1.00 . A A . 545 ILE O    1 1 
        2  2475 1 1  16 PRO C    C 18.782 35.866 39.098 1.00 . A A . 546 PRO C    1 1 
        2  2476 1 1  16 PRO CA   C 19.710 35.011 38.214 1.00 . A A . 546 PRO CA   1 1 
        2  2477 1 1  16 PRO CB   C 21.021 35.720 37.858 1.00 . A A . 546 PRO CB   1 1 
        2  2478 1 1  16 PRO CD   C 19.836 35.353 35.862 1.00 . A A . 546 PRO CD   1 1 
        2  2479 1 1  16 PRO CG   C 20.629 36.432 36.572 1.00 . A A . 546 PRO CG   1 1 
        2  2480 1 1  16 PRO HA   H 19.956 34.093 38.742 1.00 . A A . 546 PRO HA   1 1 
        2  2481 1 1  16 PRO HB2  H 21.354 36.413 38.623 1.00 . A A . 546 PRO HB2  1 1 
        2  2482 1 1  16 PRO HB3  H 21.797 34.980 37.649 1.00 . A A . 546 PRO HB3  1 1 
        2  2483 1 1  16 PRO HD2  H 19.179 35.809 35.128 1.00 . A A . 546 PRO HD2  1 1 
        2  2484 1 1  16 PRO HD3  H 20.507 34.644 35.379 1.00 . A A . 546 PRO HD3  1 1 
        2  2485 1 1  16 PRO HG2  H 19.969 37.259 36.815 1.00 . A A . 546 PRO HG2  1 1 
        2  2486 1 1  16 PRO HG3  H 21.473 36.764 35.982 1.00 . A A . 546 PRO HG3  1 1 
        2  2487 1 1  16 PRO N    N 19.104 34.688 36.925 1.00 . A A . 546 PRO N    1 1 
        2  2488 1 1  16 PRO O    O 17.960 36.645 38.616 1.00 . A A . 546 PRO O    1 1 
        2  2489 1 1  17 ALA C    C 18.904 37.866 41.750 1.00 . A A . 547 ALA C    1 1 
        2  2490 1 1  17 ALA CA   C 18.205 36.537 41.416 1.00 . A A . 547 ALA CA   1 1 
        2  2491 1 1  17 ALA CB   C 18.048 35.670 42.669 1.00 . A A . 547 ALA CB   1 1 
        2  2492 1 1  17 ALA H    H 19.586 35.054 40.741 1.00 . A A . 547 ALA H    1 1 
        2  2493 1 1  17 ALA HA   H 17.207 36.762 41.040 1.00 . A A . 547 ALA HA   1 1 
        2  2494 1 1  17 ALA HB1  H 17.450 36.203 43.407 1.00 . A A . 547 ALA HB1  1 1 
        2  2495 1 1  17 ALA HB2  H 17.545 34.737 42.415 1.00 . A A . 547 ALA HB2  1 1 
        2  2496 1 1  17 ALA HB3  H 19.024 35.453 43.105 1.00 . A A . 547 ALA HB3  1 1 
        2  2497 1 1  17 ALA N    N 18.948 35.761 40.415 1.00 . A A . 547 ALA N    1 1 
        2  2498 1 1  17 ALA O    O 18.277 38.824 42.202 1.00 . A A . 547 ALA O    1 1 
        2  2499 1 1  18 ASN C    C 22.460 38.776 41.043 1.00 . A A . 548 ASN C    1 1 
        2  2500 1 1  18 ASN CA   C 21.111 39.044 41.740 1.00 . A A . 548 ASN CA   1 1 
        2  2501 1 1  18 ASN CB   C 21.293 39.311 43.251 1.00 . A A . 548 ASN CB   1 1 
        2  2502 1 1  18 ASN CG   C 21.452 38.050 44.073 1.00 . A A . 548 ASN CG   1 1 
        2  2503 1 1  18 ASN H    H 20.653 37.074 41.174 1.00 . A A . 548 ASN H    1 1 
        2  2504 1 1  18 ASN HA   H 20.663 39.913 41.275 1.00 . A A . 548 ASN HA   1 1 
        2  2505 1 1  18 ASN HB2  H 22.168 39.940 43.416 1.00 . A A . 548 ASN HB2  1 1 
        2  2506 1 1  18 ASN HB3  H 20.424 39.847 43.631 1.00 . A A . 548 ASN HB3  1 1 
        2  2507 1 1  18 ASN HD21 H 23.062 37.490 43.014 1.00 . A A . 548 ASN HD21 1 1 
        2  2508 1 1  18 ASN HD22 H 22.554 36.421 44.334 1.00 . A A . 548 ASN HD22 1 1 
        2  2509 1 1  18 ASN N    N 20.220 37.908 41.538 1.00 . A A . 548 ASN N    1 1 
        2  2510 1 1  18 ASN ND2  N 22.448 37.259 43.766 1.00 . A A . 548 ASN ND2  1 1 
        2  2511 1 1  18 ASN O    O 22.739 37.645 40.640 1.00 . A A . 548 ASN O    1 1 
        2  2512 1 1  18 ASN OD1  O 20.661 37.732 44.946 1.00 . A A . 548 ASN OD1  1 1 
        2  2513 1 1  19 SER C    C 25.507 38.491 40.830 1.00 . A A . 549 SER C    1 1 
        2  2514 1 1  19 SER CA   C 24.692 39.725 40.414 1.00 . A A . 549 SER CA   1 1 
        2  2515 1 1  19 SER CB   C 25.448 40.979 40.872 1.00 . A A . 549 SER CB   1 1 
        2  2516 1 1  19 SER H    H 23.050 40.685 41.349 1.00 . A A . 549 SER H    1 1 
        2  2517 1 1  19 SER HA   H 24.627 39.725 39.322 1.00 . A A . 549 SER HA   1 1 
        2  2518 1 1  19 SER HB2  H 26.472 40.953 40.499 1.00 . A A . 549 SER HB2  1 1 
        2  2519 1 1  19 SER HB3  H 24.955 41.866 40.476 1.00 . A A . 549 SER HB3  1 1 
        2  2520 1 1  19 SER HG   H 26.114 41.690 42.570 1.00 . A A . 549 SER HG   1 1 
        2  2521 1 1  19 SER N    N 23.331 39.781 40.976 1.00 . A A . 549 SER N    1 1 
        2  2522 1 1  19 SER O    O 26.131 37.869 39.974 1.00 . A A . 549 SER O    1 1 
        2  2523 1 1  19 SER OG   O 25.436 41.045 42.285 1.00 . A A . 549 SER OG   1 1 
        2  2524 1 1  20 PHE C    C 25.784 35.583 41.904 1.00 . A A . 550 PHE C    1 1 
        2  2525 1 1  20 PHE CA   C 26.174 36.898 42.602 1.00 . A A . 550 PHE CA   1 1 
        2  2526 1 1  20 PHE CB   C 25.988 36.766 44.118 1.00 . A A . 550 PHE CB   1 1 
        2  2527 1 1  20 PHE CD1  C 25.140 38.567 45.684 1.00 . A A . 550 PHE CD1  1 1 
        2  2528 1 1  20 PHE CD2  C 27.424 38.719 44.847 1.00 . A A . 550 PHE CD2  1 1 
        2  2529 1 1  20 PHE CE1  C 25.329 39.752 46.413 1.00 . A A . 550 PHE CE1  1 1 
        2  2530 1 1  20 PHE CE2  C 27.612 39.908 45.572 1.00 . A A . 550 PHE CE2  1 1 
        2  2531 1 1  20 PHE CG   C 26.187 38.048 44.901 1.00 . A A . 550 PHE CG   1 1 
        2  2532 1 1  20 PHE CZ   C 26.565 40.418 46.358 1.00 . A A . 550 PHE CZ   1 1 
        2  2533 1 1  20 PHE H    H 24.995 38.686 42.763 1.00 . A A . 550 PHE H    1 1 
        2  2534 1 1  20 PHE HA   H 27.234 37.067 42.422 1.00 . A A . 550 PHE HA   1 1 
        2  2535 1 1  20 PHE HB2  H 24.993 36.374 44.320 1.00 . A A . 550 PHE HB2  1 1 
        2  2536 1 1  20 PHE HB3  H 26.707 36.034 44.489 1.00 . A A . 550 PHE HB3  1 1 
        2  2537 1 1  20 PHE HD1  H 24.191 38.056 45.741 1.00 . A A . 550 PHE HD1  1 1 
        2  2538 1 1  20 PHE HD2  H 28.236 38.312 44.264 1.00 . A A . 550 PHE HD2  1 1 
        2  2539 1 1  20 PHE HE1  H 24.526 40.152 47.017 1.00 . A A . 550 PHE HE1  1 1 
        2  2540 1 1  20 PHE HE2  H 28.561 40.426 45.532 1.00 . A A . 550 PHE HE2  1 1 
        2  2541 1 1  20 PHE HZ   H 26.701 41.330 46.916 1.00 . A A . 550 PHE HZ   1 1 
        2  2542 1 1  20 PHE N    N 25.429 38.062 42.097 1.00 . A A . 550 PHE N    1 1 
        2  2543 1 1  20 PHE O    O 26.634 34.731 41.654 1.00 . A A . 550 PHE O    1 1 
        2  2544 1 1  21 GLN C    C 24.475 34.324 39.309 1.00 . A A . 551 GLN C    1 1 
        2  2545 1 1  21 GLN CA   C 24.020 34.268 40.771 1.00 . A A . 551 GLN CA   1 1 
        2  2546 1 1  21 GLN CB   C 22.484 34.232 40.820 1.00 . A A . 551 GLN CB   1 1 
        2  2547 1 1  21 GLN CD   C 21.884 32.410 42.471 1.00 . A A . 551 GLN CD   1 1 
        2  2548 1 1  21 GLN CG   C 21.928 33.905 42.209 1.00 . A A . 551 GLN CG   1 1 
        2  2549 1 1  21 GLN H    H 23.879 36.201 41.674 1.00 . A A . 551 GLN H    1 1 
        2  2550 1 1  21 GLN HA   H 24.414 33.351 41.212 1.00 . A A . 551 GLN HA   1 1 
        2  2551 1 1  21 GLN HB2  H 22.093 35.199 40.519 1.00 . A A . 551 GLN HB2  1 1 
        2  2552 1 1  21 GLN HB3  H 22.117 33.498 40.101 1.00 . A A . 551 GLN HB3  1 1 
        2  2553 1 1  21 GLN HE21 H 20.372 32.152 41.149 1.00 . A A . 551 GLN HE21 1 1 
        2  2554 1 1  21 GLN HE22 H 20.851 30.739 42.045 1.00 . A A . 551 GLN HE22 1 1 
        2  2555 1 1  21 GLN HG2  H 22.527 34.391 42.975 1.00 . A A . 551 GLN HG2  1 1 
        2  2556 1 1  21 GLN HG3  H 20.911 34.286 42.276 1.00 . A A . 551 GLN HG3  1 1 
        2  2557 1 1  21 GLN N    N 24.510 35.428 41.528 1.00 . A A . 551 GLN N    1 1 
        2  2558 1 1  21 GLN NE2  N 21.014 31.701 41.796 1.00 . A A . 551 GLN NE2  1 1 
        2  2559 1 1  21 GLN O    O 24.799 33.289 38.725 1.00 . A A . 551 GLN O    1 1 
        2  2560 1 1  21 GLN OE1  O 22.621 31.863 43.283 1.00 . A A . 551 GLN OE1  1 1 
        2  2561 1 1  22 LEU C    C 26.426 35.500 37.187 1.00 . A A . 552 LEU C    1 1 
        2  2562 1 1  22 LEU CA   C 24.936 35.789 37.363 1.00 . A A . 552 LEU CA   1 1 
        2  2563 1 1  22 LEU CB   C 24.577 37.245 37.020 1.00 . A A . 552 LEU CB   1 1 
        2  2564 1 1  22 LEU CD1  C 26.343 37.917 35.262 1.00 . A A . 552 LEU CD1  1 1 
        2  2565 1 1  22 LEU CD2  C 24.269 36.835 34.516 1.00 . A A . 552 LEU CD2  1 1 
        2  2566 1 1  22 LEU CG   C 24.861 37.735 35.588 1.00 . A A . 552 LEU CG   1 1 
        2  2567 1 1  22 LEU H    H 24.362 36.335 39.340 1.00 . A A . 552 LEU H    1 1 
        2  2568 1 1  22 LEU HA   H 24.382 35.125 36.700 1.00 . A A . 552 LEU HA   1 1 
        2  2569 1 1  22 LEU HB2  H 23.513 37.384 37.207 1.00 . A A . 552 LEU HB2  1 1 
        2  2570 1 1  22 LEU HB3  H 25.111 37.900 37.704 1.00 . A A . 552 LEU HB3  1 1 
        2  2571 1 1  22 LEU HD11 H 26.440 38.517 34.359 1.00 . A A . 552 LEU HD11 1 1 
        2  2572 1 1  22 LEU HD12 H 26.825 36.962 35.065 1.00 . A A . 552 LEU HD12 1 1 
        2  2573 1 1  22 LEU HD13 H 26.842 38.409 36.094 1.00 . A A . 552 LEU HD13 1 1 
        2  2574 1 1  22 LEU HD21 H 24.426 37.279 33.534 1.00 . A A . 552 LEU HD21 1 1 
        2  2575 1 1  22 LEU HD22 H 23.204 36.711 34.683 1.00 . A A . 552 LEU HD22 1 1 
        2  2576 1 1  22 LEU HD23 H 24.755 35.864 34.560 1.00 . A A . 552 LEU HD23 1 1 
        2  2577 1 1  22 LEU HG   H 24.387 38.708 35.504 1.00 . A A . 552 LEU HG   1 1 
        2  2578 1 1  22 LEU N    N 24.533 35.535 38.745 1.00 . A A . 552 LEU N    1 1 
        2  2579 1 1  22 LEU O    O 26.805 34.712 36.325 1.00 . A A . 552 LEU O    1 1 
        2  2580 1 1  23 GLU C    C 29.080 34.377 38.205 1.00 . A A . 553 GLU C    1 1 
        2  2581 1 1  23 GLU CA   C 28.720 35.852 37.980 1.00 . A A . 553 GLU CA   1 1 
        2  2582 1 1  23 GLU CB   C 29.477 36.781 38.939 1.00 . A A . 553 GLU CB   1 1 
        2  2583 1 1  23 GLU CD   C 30.493 37.161 41.202 1.00 . A A . 553 GLU CD   1 1 
        2  2584 1 1  23 GLU CG   C 29.440 36.379 40.414 1.00 . A A . 553 GLU CG   1 1 
        2  2585 1 1  23 GLU H    H 26.904 36.738 38.724 1.00 . A A . 553 GLU H    1 1 
        2  2586 1 1  23 GLU HA   H 29.050 36.112 36.977 1.00 . A A . 553 GLU HA   1 1 
        2  2587 1 1  23 GLU HB2  H 30.513 36.798 38.609 1.00 . A A . 553 GLU HB2  1 1 
        2  2588 1 1  23 GLU HB3  H 29.078 37.791 38.859 1.00 . A A . 553 GLU HB3  1 1 
        2  2589 1 1  23 GLU HG2  H 28.437 36.572 40.788 1.00 . A A . 553 GLU HG2  1 1 
        2  2590 1 1  23 GLU HG3  H 29.650 35.314 40.525 1.00 . A A . 553 GLU HG3  1 1 
        2  2591 1 1  23 GLU N    N 27.274 36.085 38.038 1.00 . A A . 553 GLU N    1 1 
        2  2592 1 1  23 GLU O    O 30.068 33.896 37.646 1.00 . A A . 553 GLU O    1 1 
        2  2593 1 1  23 GLU OE1  O 31.705 36.914 40.981 1.00 . A A . 553 GLU OE1  1 1 
        2  2594 1 1  23 GLU OE2  O 30.137 38.022 42.042 1.00 . A A . 553 GLU OE2  1 1 
        2  2595 1 1  24 SER C    C 28.076 31.385 37.987 1.00 . A A . 554 SER C    1 1 
        2  2596 1 1  24 SER CA   C 28.385 32.224 39.234 1.00 . A A . 554 SER CA   1 1 
        2  2597 1 1  24 SER CB   C 27.464 31.835 40.388 1.00 . A A . 554 SER CB   1 1 
        2  2598 1 1  24 SER H    H 27.468 34.155 39.398 1.00 . A A . 554 SER H    1 1 
        2  2599 1 1  24 SER HA   H 29.408 32.026 39.546 1.00 . A A . 554 SER HA   1 1 
        2  2600 1 1  24 SER HB2  H 27.509 32.605 41.150 1.00 . A A . 554 SER HB2  1 1 
        2  2601 1 1  24 SER HB3  H 26.441 31.749 40.033 1.00 . A A . 554 SER HB3  1 1 
        2  2602 1 1  24 SER HG   H 28.362 30.886 41.800 1.00 . A A . 554 SER HG   1 1 
        2  2603 1 1  24 SER N    N 28.247 33.660 38.971 1.00 . A A . 554 SER N    1 1 
        2  2604 1 1  24 SER O    O 28.813 30.451 37.665 1.00 . A A . 554 SER O    1 1 
        2  2605 1 1  24 SER OG   O 27.879 30.628 40.984 1.00 . A A . 554 SER OG   1 1 
        2  2606 1 1  25 ASP C    C 27.773 31.513 34.867 1.00 . A A . 555 ASP C    1 1 
        2  2607 1 1  25 ASP CA   C 26.732 31.130 35.936 1.00 . A A . 555 ASP CA   1 1 
        2  2608 1 1  25 ASP CB   C 25.308 31.504 35.502 1.00 . A A . 555 ASP CB   1 1 
        2  2609 1 1  25 ASP CG   C 24.205 30.890 36.379 1.00 . A A . 555 ASP CG   1 1 
        2  2610 1 1  25 ASP H    H 26.526 32.586 37.475 1.00 . A A . 555 ASP H    1 1 
        2  2611 1 1  25 ASP HA   H 26.758 30.052 36.059 1.00 . A A . 555 ASP HA   1 1 
        2  2612 1 1  25 ASP HB2  H 25.221 32.590 35.507 1.00 . A A . 555 ASP HB2  1 1 
        2  2613 1 1  25 ASP HB3  H 25.155 31.155 34.479 1.00 . A A . 555 ASP HB3  1 1 
        2  2614 1 1  25 ASP N    N 27.051 31.760 37.218 1.00 . A A . 555 ASP N    1 1 
        2  2615 1 1  25 ASP O    O 28.163 30.688 34.047 1.00 . A A . 555 ASP O    1 1 
        2  2616 1 1  25 ASP OD1  O 24.372 29.754 36.882 1.00 . A A . 555 ASP OD1  1 1 
        2  2617 1 1  25 ASP OD2  O 23.133 31.515 36.545 1.00 . A A . 555 ASP OD2  1 1 
        2  2618 1 1  26 PHE C    C 30.674 32.492 34.226 1.00 . A A . 556 PHE C    1 1 
        2  2619 1 1  26 PHE CA   C 29.345 33.208 33.998 1.00 . A A . 556 PHE CA   1 1 
        2  2620 1 1  26 PHE CB   C 29.506 34.732 34.125 1.00 . A A . 556 PHE CB   1 1 
        2  2621 1 1  26 PHE CD1  C 27.391 35.157 32.753 1.00 . A A . 556 PHE CD1  1 1 
        2  2622 1 1  26 PHE CD2  C 29.261 36.704 32.570 1.00 . A A . 556 PHE CD2  1 1 
        2  2623 1 1  26 PHE CE1  C 26.697 35.884 31.769 1.00 . A A . 556 PHE CE1  1 1 
        2  2624 1 1  26 PHE CE2  C 28.571 37.411 31.582 1.00 . A A . 556 PHE CE2  1 1 
        2  2625 1 1  26 PHE CG   C 28.690 35.551 33.141 1.00 . A A . 556 PHE CG   1 1 
        2  2626 1 1  26 PHE CZ   C 27.296 37.007 31.176 1.00 . A A . 556 PHE CZ   1 1 
        2  2627 1 1  26 PHE H    H 27.972 33.361 35.635 1.00 . A A . 556 PHE H    1 1 
        2  2628 1 1  26 PHE HA   H 29.048 32.978 32.976 1.00 . A A . 556 PHE HA   1 1 
        2  2629 1 1  26 PHE HB2  H 29.263 35.047 35.136 1.00 . A A . 556 PHE HB2  1 1 
        2  2630 1 1  26 PHE HB3  H 30.557 34.977 33.962 1.00 . A A . 556 PHE HB3  1 1 
        2  2631 1 1  26 PHE HD1  H 26.925 34.292 33.200 1.00 . A A . 556 PHE HD1  1 1 
        2  2632 1 1  26 PHE HD2  H 30.240 37.055 32.860 1.00 . A A . 556 PHE HD2  1 1 
        2  2633 1 1  26 PHE HE1  H 25.709 35.575 31.461 1.00 . A A . 556 PHE HE1  1 1 
        2  2634 1 1  26 PHE HE2  H 29.039 38.261 31.128 1.00 . A A . 556 PHE HE2  1 1 
        2  2635 1 1  26 PHE HZ   H 26.786 37.567 30.410 1.00 . A A . 556 PHE HZ   1 1 
        2  2636 1 1  26 PHE N    N 28.308 32.732 34.916 1.00 . A A . 556 PHE N    1 1 
        2  2637 1 1  26 PHE O    O 31.299 32.052 33.262 1.00 . A A . 556 PHE O    1 1 
        2  2638 1 1  27 ARG C    C 32.359 30.176 35.572 1.00 . A A . 557 ARG C    1 1 
        2  2639 1 1  27 ARG CA   C 32.378 31.676 35.804 1.00 . A A . 557 ARG CA   1 1 
        2  2640 1 1  27 ARG CB   C 32.841 32.074 37.213 1.00 . A A . 557 ARG CB   1 1 
        2  2641 1 1  27 ARG CD   C 32.655 31.842 39.753 1.00 . A A . 557 ARG CD   1 1 
        2  2642 1 1  27 ARG CG   C 32.158 31.349 38.379 1.00 . A A . 557 ARG CG   1 1 
        2  2643 1 1  27 ARG CZ   C 35.052 31.137 40.100 1.00 . A A . 557 ARG CZ   1 1 
        2  2644 1 1  27 ARG H    H 30.502 32.630 36.249 1.00 . A A . 557 ARG H    1 1 
        2  2645 1 1  27 ARG HA   H 33.116 32.074 35.104 1.00 . A A . 557 ARG HA   1 1 
        2  2646 1 1  27 ARG HB2  H 33.918 31.924 37.278 1.00 . A A . 557 ARG HB2  1 1 
        2  2647 1 1  27 ARG HB3  H 32.626 33.129 37.317 1.00 . A A . 557 ARG HB3  1 1 
        2  2648 1 1  27 ARG HD2  H 32.950 32.892 39.697 1.00 . A A . 557 ARG HD2  1 1 
        2  2649 1 1  27 ARG HD3  H 31.822 31.777 40.456 1.00 . A A . 557 ARG HD3  1 1 
        2  2650 1 1  27 ARG HE   H 33.477 30.179 40.797 1.00 . A A . 557 ARG HE   1 1 
        2  2651 1 1  27 ARG HG2  H 31.092 31.545 38.305 1.00 . A A . 557 ARG HG2  1 1 
        2  2652 1 1  27 ARG HG3  H 32.314 30.274 38.300 1.00 . A A . 557 ARG HG3  1 1 
        2  2653 1 1  27 ARG HH11 H 35.015 32.925 39.174 1.00 . A A . 557 ARG HH11 1 1 
        2  2654 1 1  27 ARG HH12 H 36.589 32.228 39.431 1.00 . A A . 557 ARG HH12 1 1 
        2  2655 1 1  27 ARG HH21 H 35.513 29.509 41.187 1.00 . A A . 557 ARG HH21 1 1 
        2  2656 1 1  27 ARG HH22 H 36.841 30.241 40.308 1.00 . A A . 557 ARG HH22 1 1 
        2  2657 1 1  27 ARG N    N 31.088 32.303 35.487 1.00 . A A . 557 ARG N    1 1 
        2  2658 1 1  27 ARG NE   N 33.751 31.006 40.282 1.00 . A A . 557 ARG NE   1 1 
        2  2659 1 1  27 ARG NH1  N 35.581 32.134 39.458 1.00 . A A . 557 ARG NH1  1 1 
        2  2660 1 1  27 ARG NH2  N 35.862 30.235 40.564 1.00 . A A . 557 ARG NH2  1 1 
        2  2661 1 1  27 ARG O    O 33.415 29.598 35.332 1.00 . A A . 557 ARG O    1 1 
        2  2662 1 1  28 GLN C    C 30.982 27.896 33.755 1.00 . A A . 558 GLN C    1 1 
        2  2663 1 1  28 GLN CA   C 31.075 28.127 35.272 1.00 . A A . 558 GLN CA   1 1 
        2  2664 1 1  28 GLN CB   C 29.950 27.491 36.101 1.00 . A A . 558 GLN CB   1 1 
        2  2665 1 1  28 GLN CD   C 27.458 27.005 36.399 1.00 . A A . 558 GLN CD   1 1 
        2  2666 1 1  28 GLN CG   C 28.543 27.607 35.519 1.00 . A A . 558 GLN CG   1 1 
        2  2667 1 1  28 GLN H    H 30.351 30.078 35.850 1.00 . A A . 558 GLN H    1 1 
        2  2668 1 1  28 GLN HA   H 31.994 27.639 35.601 1.00 . A A . 558 GLN HA   1 1 
        2  2669 1 1  28 GLN HB2  H 30.169 26.437 36.225 1.00 . A A . 558 GLN HB2  1 1 
        2  2670 1 1  28 GLN HB3  H 29.956 27.970 37.076 1.00 . A A . 558 GLN HB3  1 1 
        2  2671 1 1  28 GLN HE21 H 26.035 27.787 35.240 1.00 . A A . 558 GLN HE21 1 1 
        2  2672 1 1  28 GLN HE22 H 25.479 26.926 36.650 1.00 . A A . 558 GLN HE22 1 1 
        2  2673 1 1  28 GLN HG2  H 28.319 28.656 35.375 1.00 . A A . 558 GLN HG2  1 1 
        2  2674 1 1  28 GLN HG3  H 28.508 27.100 34.558 1.00 . A A . 558 GLN HG3  1 1 
        2  2675 1 1  28 GLN N    N 31.182 29.548 35.598 1.00 . A A . 558 GLN N    1 1 
        2  2676 1 1  28 GLN NE2  N 26.216 27.158 36.002 1.00 . A A . 558 GLN NE2  1 1 
        2  2677 1 1  28 GLN O    O 31.653 27.012 33.221 1.00 . A A . 558 GLN O    1 1 
        2  2678 1 1  28 GLN OE1  O 27.680 26.360 37.413 1.00 . A A . 558 GLN OE1  1 1 
        2  2679 1 1  29 LEU C    C 31.050 29.342 30.750 1.00 . A A . 559 LEU C    1 1 
        2  2680 1 1  29 LEU CA   C 29.987 28.606 31.590 1.00 . A A . 559 LEU CA   1 1 
        2  2681 1 1  29 LEU CB   C 28.560 29.077 31.241 1.00 . A A . 559 LEU CB   1 1 
        2  2682 1 1  29 LEU CD1  C 26.057 28.968 31.433 1.00 . A A . 559 LEU CD1  1 1 
        2  2683 1 1  29 LEU CD2  C 27.375 26.892 31.755 1.00 . A A . 559 LEU CD2  1 1 
        2  2684 1 1  29 LEU CG   C 27.377 28.400 31.957 1.00 . A A . 559 LEU CG   1 1 
        2  2685 1 1  29 LEU H    H 29.765 29.503 33.511 1.00 . A A . 559 LEU H    1 1 
        2  2686 1 1  29 LEU HA   H 30.067 27.553 31.314 1.00 . A A . 559 LEU HA   1 1 
        2  2687 1 1  29 LEU HB2  H 28.505 30.139 31.455 1.00 . A A . 559 LEU HB2  1 1 
        2  2688 1 1  29 LEU HB3  H 28.416 28.939 30.168 1.00 . A A . 559 LEU HB3  1 1 
        2  2689 1 1  29 LEU HD11 H 25.971 28.800 30.360 1.00 . A A . 559 LEU HD11 1 1 
        2  2690 1 1  29 LEU HD12 H 26.020 30.039 31.635 1.00 . A A . 559 LEU HD12 1 1 
        2  2691 1 1  29 LEU HD13 H 25.221 28.494 31.945 1.00 . A A . 559 LEU HD13 1 1 
        2  2692 1 1  29 LEU HD21 H 27.432 26.668 30.690 1.00 . A A . 559 LEU HD21 1 1 
        2  2693 1 1  29 LEU HD22 H 26.468 26.461 32.183 1.00 . A A . 559 LEU HD22 1 1 
        2  2694 1 1  29 LEU HD23 H 28.241 26.471 32.264 1.00 . A A . 559 LEU HD23 1 1 
        2  2695 1 1  29 LEU HG   H 27.427 28.592 33.025 1.00 . A A . 559 LEU HG   1 1 
        2  2696 1 1  29 LEU N    N 30.221 28.730 33.036 1.00 . A A . 559 LEU N    1 1 
        2  2697 1 1  29 LEU O    O 30.896 29.477 29.538 1.00 . A A . 559 LEU O    1 1 
        2  2698 1 1  30 LYS C    C 33.824 29.966 29.519 1.00 . A A . 560 LYS C    1 1 
        2  2699 1 1  30 LYS CA   C 33.203 30.626 30.751 1.00 . A A . 560 LYS CA   1 1 
        2  2700 1 1  30 LYS CB   C 34.267 30.959 31.816 1.00 . A A . 560 LYS CB   1 1 
        2  2701 1 1  30 LYS CD   C 36.016 30.127 33.460 1.00 . A A . 560 LYS CD   1 1 
        2  2702 1 1  30 LYS CE   C 36.685 28.886 34.057 1.00 . A A . 560 LYS CE   1 1 
        2  2703 1 1  30 LYS CG   C 34.992 29.729 32.397 1.00 . A A . 560 LYS CG   1 1 
        2  2704 1 1  30 LYS H    H 32.211 29.652 32.360 1.00 . A A . 560 LYS H    1 1 
        2  2705 1 1  30 LYS HA   H 32.750 31.561 30.423 1.00 . A A . 560 LYS HA   1 1 
        2  2706 1 1  30 LYS HB2  H 35.005 31.632 31.378 1.00 . A A . 560 LYS HB2  1 1 
        2  2707 1 1  30 LYS HB3  H 33.773 31.488 32.632 1.00 . A A . 560 LYS HB3  1 1 
        2  2708 1 1  30 LYS HD2  H 36.776 30.754 32.999 1.00 . A A . 560 LYS HD2  1 1 
        2  2709 1 1  30 LYS HD3  H 35.513 30.685 34.249 1.00 . A A . 560 LYS HD3  1 1 
        2  2710 1 1  30 LYS HE2  H 35.911 28.233 34.470 1.00 . A A . 560 LYS HE2  1 1 
        2  2711 1 1  30 LYS HE3  H 37.198 28.342 33.260 1.00 . A A . 560 LYS HE3  1 1 
        2  2712 1 1  30 LYS HG2  H 34.262 29.055 32.843 1.00 . A A . 560 LYS HG2  1 1 
        2  2713 1 1  30 LYS HG3  H 35.519 29.203 31.606 1.00 . A A . 560 LYS HG3  1 1 
        2  2714 1 1  30 LYS HZ1  H 37.179 29.732 35.879 1.00 . A A . 560 LYS HZ1  1 1 
        2  2715 1 1  30 LYS HZ2  H 38.384 29.869 34.775 1.00 . A A . 560 LYS HZ2  1 1 
        2  2716 1 1  30 LYS HZ3  H 38.072 28.418 35.521 1.00 . A A . 560 LYS HZ3  1 1 
        2  2717 1 1  30 LYS N    N 32.145 29.809 31.369 1.00 . A A . 560 LYS N    1 1 
        2  2718 1 1  30 LYS NZ   N 37.650 29.252 35.120 1.00 . A A . 560 LYS NZ   1 1 
        2  2719 1 1  30 LYS O    O 34.129 30.635 28.529 1.00 . A A . 560 LYS O    1 1 
        2  2720 1 1  31 SER C    C 33.365 27.258 27.556 1.00 . A A . 561 SER C    1 1 
        2  2721 1 1  31 SER CA   C 34.458 27.788 28.493 1.00 . A A . 561 SER CA   1 1 
        2  2722 1 1  31 SER CB   C 35.267 26.632 29.082 1.00 . A A . 561 SER CB   1 1 
        2  2723 1 1  31 SER H    H 33.673 28.190 30.429 1.00 . A A . 561 SER H    1 1 
        2  2724 1 1  31 SER HA   H 35.131 28.395 27.894 1.00 . A A . 561 SER HA   1 1 
        2  2725 1 1  31 SER HB2  H 34.592 25.959 29.611 1.00 . A A . 561 SER HB2  1 1 
        2  2726 1 1  31 SER HB3  H 35.765 26.083 28.282 1.00 . A A . 561 SER HB3  1 1 
        2  2727 1 1  31 SER HG   H 36.334 26.428 30.684 1.00 . A A . 561 SER HG   1 1 
        2  2728 1 1  31 SER N    N 33.935 28.639 29.565 1.00 . A A . 561 SER N    1 1 
        2  2729 1 1  31 SER O    O 33.636 26.395 26.724 1.00 . A A . 561 SER O    1 1 
        2  2730 1 1  31 SER OG   O 36.235 27.121 29.990 1.00 . A A . 561 SER OG   1 1 
        2  2731 1 1  32 SER C    C 30.217 28.642 26.385 1.00 . A A . 562 SER C    1 1 
        2  2732 1 1  32 SER CA   C 30.978 27.389 26.852 1.00 . A A . 562 SER CA   1 1 
        2  2733 1 1  32 SER CB   C 30.050 26.423 27.588 1.00 . A A . 562 SER CB   1 1 
        2  2734 1 1  32 SER H    H 31.968 28.486 28.368 1.00 . A A . 562 SER H    1 1 
        2  2735 1 1  32 SER HA   H 31.336 26.881 25.963 1.00 . A A . 562 SER HA   1 1 
        2  2736 1 1  32 SER HB2  H 29.470 26.992 28.310 1.00 . A A . 562 SER HB2  1 1 
        2  2737 1 1  32 SER HB3  H 29.365 25.981 26.868 1.00 . A A . 562 SER HB3  1 1 
        2  2738 1 1  32 SER HG   H 30.823 24.655 27.556 1.00 . A A . 562 SER HG   1 1 
        2  2739 1 1  32 SER N    N 32.133 27.760 27.677 1.00 . A A . 562 SER N    1 1 
        2  2740 1 1  32 SER O    O 29.029 28.818 26.676 1.00 . A A . 562 SER O    1 1 
        2  2741 1 1  32 SER OG   O 30.753 25.373 28.222 1.00 . A A . 562 SER OG   1 1 
        2  2742 1 1  33 PRO C    C 29.053 30.589 24.297 1.00 . A A . 563 PRO C    1 1 
        2  2743 1 1  33 PRO CA   C 30.279 30.806 25.196 1.00 . A A . 563 PRO CA   1 1 
        2  2744 1 1  33 PRO CB   C 31.404 31.541 24.467 1.00 . A A . 563 PRO CB   1 1 
        2  2745 1 1  33 PRO CD   C 32.221 29.409 25.107 1.00 . A A . 563 PRO CD   1 1 
        2  2746 1 1  33 PRO CG   C 32.303 30.412 23.971 1.00 . A A . 563 PRO CG   1 1 
        2  2747 1 1  33 PRO HA   H 29.971 31.390 26.058 1.00 . A A . 563 PRO HA   1 1 
        2  2748 1 1  33 PRO HB2  H 31.037 32.157 23.649 1.00 . A A . 563 PRO HB2  1 1 
        2  2749 1 1  33 PRO HB3  H 31.955 32.151 25.182 1.00 . A A . 563 PRO HB3  1 1 
        2  2750 1 1  33 PRO HD2  H 32.411 28.403 24.731 1.00 . A A . 563 PRO HD2  1 1 
        2  2751 1 1  33 PRO HD3  H 32.948 29.676 25.873 1.00 . A A . 563 PRO HD3  1 1 
        2  2752 1 1  33 PRO HG2  H 31.897 29.973 23.058 1.00 . A A . 563 PRO HG2  1 1 
        2  2753 1 1  33 PRO HG3  H 33.325 30.741 23.838 1.00 . A A . 563 PRO HG3  1 1 
        2  2754 1 1  33 PRO N    N 30.882 29.553 25.651 1.00 . A A . 563 PRO N    1 1 
        2  2755 1 1  33 PRO O    O 28.161 31.434 24.242 1.00 . A A . 563 PRO O    1 1 
        2  2756 1 1  34 ASP C    C 26.535 28.871 23.558 1.00 . A A . 564 ASP C    1 1 
        2  2757 1 1  34 ASP CA   C 27.850 29.061 22.781 1.00 . A A . 564 ASP CA   1 1 
        2  2758 1 1  34 ASP CB   C 28.257 27.840 21.939 1.00 . A A . 564 ASP CB   1 1 
        2  2759 1 1  34 ASP CG   C 27.262 27.506 20.829 1.00 . A A . 564 ASP CG   1 1 
        2  2760 1 1  34 ASP H    H 29.676 28.723 23.877 1.00 . A A . 564 ASP H    1 1 
        2  2761 1 1  34 ASP HA   H 27.679 29.892 22.104 1.00 . A A . 564 ASP HA   1 1 
        2  2762 1 1  34 ASP HB2  H 29.230 28.036 21.486 1.00 . A A . 564 ASP HB2  1 1 
        2  2763 1 1  34 ASP HB3  H 28.360 26.975 22.587 1.00 . A A . 564 ASP HB3  1 1 
        2  2764 1 1  34 ASP N    N 28.964 29.415 23.665 1.00 . A A . 564 ASP N    1 1 
        2  2765 1 1  34 ASP O    O 25.465 29.237 23.063 1.00 . A A . 564 ASP O    1 1 
        2  2766 1 1  34 ASP OD1  O 27.502 27.906 19.663 1.00 . A A . 564 ASP OD1  1 1 
        2  2767 1 1  34 ASP OD2  O 26.241 26.840 21.122 1.00 . A A . 564 ASP OD2  1 1 
        2  2768 1 1  35 MET C    C 25.315 29.625 26.563 1.00 . A A . 565 MET C    1 1 
        2  2769 1 1  35 MET CA   C 25.454 28.365 25.712 1.00 . A A . 565 MET CA   1 1 
        2  2770 1 1  35 MET CB   C 25.446 27.109 26.579 1.00 . A A . 565 MET CB   1 1 
        2  2771 1 1  35 MET CE   C 25.113 25.512 29.343 1.00 . A A . 565 MET CE   1 1 
        2  2772 1 1  35 MET CG   C 26.665 26.917 27.461 1.00 . A A . 565 MET CG   1 1 
        2  2773 1 1  35 MET H    H 27.521 28.174 25.187 1.00 . A A . 565 MET H    1 1 
        2  2774 1 1  35 MET HA   H 24.548 28.308 25.108 1.00 . A A . 565 MET HA   1 1 
        2  2775 1 1  35 MET HB2  H 24.574 27.157 27.217 1.00 . A A . 565 MET HB2  1 1 
        2  2776 1 1  35 MET HB3  H 25.367 26.239 25.942 1.00 . A A . 565 MET HB3  1 1 
        2  2777 1 1  35 MET HE1  H 25.078 26.487 29.827 1.00 . A A . 565 MET HE1  1 1 
        2  2778 1 1  35 MET HE2  H 24.250 25.393 28.688 1.00 . A A . 565 MET HE2  1 1 
        2  2779 1 1  35 MET HE3  H 25.085 24.735 30.105 1.00 . A A . 565 MET HE3  1 1 
        2  2780 1 1  35 MET HG2  H 27.527 26.902 26.807 1.00 . A A . 565 MET HG2  1 1 
        2  2781 1 1  35 MET HG3  H 26.766 27.753 28.153 1.00 . A A . 565 MET HG3  1 1 
        2  2782 1 1  35 MET N    N 26.607 28.396 24.807 1.00 . A A . 565 MET N    1 1 
        2  2783 1 1  35 MET O    O 24.196 29.963 26.940 1.00 . A A . 565 MET O    1 1 
        2  2784 1 1  35 MET SD   S 26.644 25.357 28.377 1.00 . A A . 565 MET SD   1 1 
        2  2785 1 1  36 LEU C    C 25.361 32.619 26.707 1.00 . A A . 566 LEU C    1 1 
        2  2786 1 1  36 LEU CA   C 26.306 31.682 27.473 1.00 . A A . 566 LEU CA   1 1 
        2  2787 1 1  36 LEU CB   C 27.688 32.347 27.612 1.00 . A A . 566 LEU CB   1 1 
        2  2788 1 1  36 LEU CD1  C 29.950 32.443 28.766 1.00 . A A . 566 LEU CD1  1 1 
        2  2789 1 1  36 LEU CD2  C 27.913 32.458 30.101 1.00 . A A . 566 LEU CD2  1 1 
        2  2790 1 1  36 LEU CG   C 28.523 31.896 28.820 1.00 . A A . 566 LEU CG   1 1 
        2  2791 1 1  36 LEU H    H 27.304 30.005 26.538 1.00 . A A . 566 LEU H    1 1 
        2  2792 1 1  36 LEU HA   H 25.866 31.530 28.458 1.00 . A A . 566 LEU HA   1 1 
        2  2793 1 1  36 LEU HB2  H 28.236 32.197 26.693 1.00 . A A . 566 LEU HB2  1 1 
        2  2794 1 1  36 LEU HB3  H 27.545 33.420 27.708 1.00 . A A . 566 LEU HB3  1 1 
        2  2795 1 1  36 LEU HD11 H 29.935 33.524 28.641 1.00 . A A . 566 LEU HD11 1 1 
        2  2796 1 1  36 LEU HD12 H 30.494 31.976 27.950 1.00 . A A . 566 LEU HD12 1 1 
        2  2797 1 1  36 LEU HD13 H 30.477 32.193 29.685 1.00 . A A . 566 LEU HD13 1 1 
        2  2798 1 1  36 LEU HD21 H 26.950 31.995 30.293 1.00 . A A . 566 LEU HD21 1 1 
        2  2799 1 1  36 LEU HD22 H 27.799 33.537 30.012 1.00 . A A . 566 LEU HD22 1 1 
        2  2800 1 1  36 LEU HD23 H 28.578 32.249 30.935 1.00 . A A . 566 LEU HD23 1 1 
        2  2801 1 1  36 LEU HG   H 28.553 30.810 28.861 1.00 . A A . 566 LEU HG   1 1 
        2  2802 1 1  36 LEU N    N 26.400 30.366 26.823 1.00 . A A . 566 LEU N    1 1 
        2  2803 1 1  36 LEU O    O 24.545 33.294 27.333 1.00 . A A . 566 LEU O    1 1 
        2  2804 1 1  37 TYR C    C 22.952 32.901 24.883 1.00 . A A . 567 TYR C    1 1 
        2  2805 1 1  37 TYR CA   C 24.400 33.314 24.555 1.00 . A A . 567 TYR CA   1 1 
        2  2806 1 1  37 TYR CB   C 24.718 33.074 23.074 1.00 . A A . 567 TYR CB   1 1 
        2  2807 1 1  37 TYR CD1  C 23.047 34.759 22.159 1.00 . A A . 567 TYR CD1  1 1 
        2  2808 1 1  37 TYR CD2  C 23.094 32.517 21.212 1.00 . A A . 567 TYR CD2  1 1 
        2  2809 1 1  37 TYR CE1  C 21.953 35.094 21.337 1.00 . A A . 567 TYR CE1  1 1 
        2  2810 1 1  37 TYR CE2  C 21.999 32.846 20.392 1.00 . A A . 567 TYR CE2  1 1 
        2  2811 1 1  37 TYR CG   C 23.601 33.464 22.119 1.00 . A A . 567 TYR CG   1 1 
        2  2812 1 1  37 TYR CZ   C 21.403 34.122 20.478 1.00 . A A . 567 TYR CZ   1 1 
        2  2813 1 1  37 TYR H    H 26.145 32.107 24.894 1.00 . A A . 567 TYR H    1 1 
        2  2814 1 1  37 TYR HA   H 24.478 34.384 24.753 1.00 . A A . 567 TYR HA   1 1 
        2  2815 1 1  37 TYR HB2  H 25.618 33.632 22.826 1.00 . A A . 567 TYR HB2  1 1 
        2  2816 1 1  37 TYR HB3  H 24.943 32.014 22.930 1.00 . A A . 567 TYR HB3  1 1 
        2  2817 1 1  37 TYR HD1  H 23.442 35.491 22.844 1.00 . A A . 567 TYR HD1  1 1 
        2  2818 1 1  37 TYR HD2  H 23.531 31.529 21.148 1.00 . A A . 567 TYR HD2  1 1 
        2  2819 1 1  37 TYR HE1  H 21.509 36.081 21.379 1.00 . A A . 567 TYR HE1  1 1 
        2  2820 1 1  37 TYR HE2  H 21.597 32.103 19.720 1.00 . A A . 567 TYR HE2  1 1 
        2  2821 1 1  37 TYR HH   H 19.989 33.648 19.227 1.00 . A A . 567 TYR HH   1 1 
        2  2822 1 1  37 TYR N    N 25.395 32.609 25.369 1.00 . A A . 567 TYR N    1 1 
        2  2823 1 1  37 TYR O    O 22.102 33.754 25.130 1.00 . A A . 567 TYR O    1 1 
        2  2824 1 1  37 TYR OH   O 20.290 34.409 19.758 1.00 . A A . 567 TYR OH   1 1 
        2  2825 1 1  38 GLN C    C 20.828 31.244 26.612 1.00 . A A . 568 GLN C    1 1 
        2  2826 1 1  38 GLN CA   C 21.299 31.087 25.159 1.00 . A A . 568 GLN CA   1 1 
        2  2827 1 1  38 GLN CB   C 21.266 29.619 24.730 1.00 . A A . 568 GLN CB   1 1 
        2  2828 1 1  38 GLN CD   C 20.493 29.707 22.339 1.00 . A A . 568 GLN CD   1 1 
        2  2829 1 1  38 GLN CG   C 21.647 29.373 23.267 1.00 . A A . 568 GLN CG   1 1 
        2  2830 1 1  38 GLN H    H 23.392 30.921 24.828 1.00 . A A . 568 GLN H    1 1 
        2  2831 1 1  38 GLN HA   H 20.603 31.645 24.536 1.00 . A A . 568 GLN HA   1 1 
        2  2832 1 1  38 GLN HB2  H 21.973 29.083 25.350 1.00 . A A . 568 GLN HB2  1 1 
        2  2833 1 1  38 GLN HB3  H 20.265 29.226 24.901 1.00 . A A . 568 GLN HB3  1 1 
        2  2834 1 1  38 GLN HE21 H 20.922 31.663 22.408 1.00 . A A . 568 GLN HE21 1 1 
        2  2835 1 1  38 GLN HE22 H 19.487 31.205 21.479 1.00 . A A . 568 GLN HE22 1 1 
        2  2836 1 1  38 GLN HG2  H 22.528 29.959 23.016 1.00 . A A . 568 GLN HG2  1 1 
        2  2837 1 1  38 GLN HG3  H 21.898 28.325 23.131 1.00 . A A . 568 GLN HG3  1 1 
        2  2838 1 1  38 GLN N    N 22.655 31.602 24.942 1.00 . A A . 568 GLN N    1 1 
        2  2839 1 1  38 GLN NE2  N 20.287 30.967 22.061 1.00 . A A . 568 GLN NE2  1 1 
        2  2840 1 1  38 GLN O    O 19.628 31.350 26.863 1.00 . A A . 568 GLN O    1 1 
        2  2841 1 1  38 GLN OE1  O 19.729 28.850 21.913 1.00 . A A . 568 GLN OE1  1 1 
        2  2842 1 1  39 TYR C    C 21.162 33.164 29.070 1.00 . A A . 569 TYR C    1 1 
        2  2843 1 1  39 TYR CA   C 21.544 31.682 28.953 1.00 . A A . 569 TYR CA   1 1 
        2  2844 1 1  39 TYR CB   C 22.802 31.360 29.783 1.00 . A A . 569 TYR CB   1 1 
        2  2845 1 1  39 TYR CD1  C 23.683 33.050 31.455 1.00 . A A . 569 TYR CD1  1 1 
        2  2846 1 1  39 TYR CD2  C 22.005 31.441 32.193 1.00 . A A . 569 TYR CD2  1 1 
        2  2847 1 1  39 TYR CE1  C 23.702 33.614 32.746 1.00 . A A . 569 TYR CE1  1 1 
        2  2848 1 1  39 TYR CE2  C 22.019 32.015 33.480 1.00 . A A . 569 TYR CE2  1 1 
        2  2849 1 1  39 TYR CG   C 22.826 31.966 31.176 1.00 . A A . 569 TYR CG   1 1 
        2  2850 1 1  39 TYR CZ   C 22.854 33.116 33.753 1.00 . A A . 569 TYR CZ   1 1 
        2  2851 1 1  39 TYR H    H 22.724 31.132 27.258 1.00 . A A . 569 TYR H    1 1 
        2  2852 1 1  39 TYR HA   H 20.715 31.090 29.336 1.00 . A A . 569 TYR HA   1 1 
        2  2853 1 1  39 TYR HB2  H 22.902 30.279 29.877 1.00 . A A . 569 TYR HB2  1 1 
        2  2854 1 1  39 TYR HB3  H 23.679 31.714 29.243 1.00 . A A . 569 TYR HB3  1 1 
        2  2855 1 1  39 TYR HD1  H 24.332 33.443 30.685 1.00 . A A . 569 TYR HD1  1 1 
        2  2856 1 1  39 TYR HD2  H 21.366 30.593 31.992 1.00 . A A . 569 TYR HD2  1 1 
        2  2857 1 1  39 TYR HE1  H 24.392 34.400 33.001 1.00 . A A . 569 TYR HE1  1 1 
        2  2858 1 1  39 TYR HE2  H 21.397 31.613 34.269 1.00 . A A . 569 TYR HE2  1 1 
        2  2859 1 1  39 TYR HH   H 22.672 32.990 35.664 1.00 . A A . 569 TYR HH   1 1 
        2  2860 1 1  39 TYR N    N 21.771 31.314 27.555 1.00 . A A . 569 TYR N    1 1 
        2  2861 1 1  39 TYR O    O 20.158 33.482 29.710 1.00 . A A . 569 TYR O    1 1 
        2  2862 1 1  39 TYR OH   O 22.894 33.664 34.995 1.00 . A A . 569 TYR OH   1 1 
        2  2863 1 1  40 LEU C    C 20.321 35.797 27.609 1.00 . A A . 570 LEU C    1 1 
        2  2864 1 1  40 LEU CA   C 21.624 35.491 28.346 1.00 . A A . 570 LEU CA   1 1 
        2  2865 1 1  40 LEU CB   C 22.797 36.232 27.678 1.00 . A A . 570 LEU CB   1 1 
        2  2866 1 1  40 LEU CD1  C 25.108 37.162 27.736 1.00 . A A . 570 LEU CD1  1 1 
        2  2867 1 1  40 LEU CD2  C 23.742 37.175 29.828 1.00 . A A . 570 LEU CD2  1 1 
        2  2868 1 1  40 LEU CG   C 24.055 36.401 28.545 1.00 . A A . 570 LEU CG   1 1 
        2  2869 1 1  40 LEU H    H 22.674 33.717 27.831 1.00 . A A . 570 LEU H    1 1 
        2  2870 1 1  40 LEU HA   H 21.492 35.860 29.362 1.00 . A A . 570 LEU HA   1 1 
        2  2871 1 1  40 LEU HB2  H 23.062 35.716 26.754 1.00 . A A . 570 LEU HB2  1 1 
        2  2872 1 1  40 LEU HB3  H 22.457 37.231 27.404 1.00 . A A . 570 LEU HB3  1 1 
        2  2873 1 1  40 LEU HD11 H 24.754 38.170 27.517 1.00 . A A . 570 LEU HD11 1 1 
        2  2874 1 1  40 LEU HD12 H 25.299 36.637 26.801 1.00 . A A . 570 LEU HD12 1 1 
        2  2875 1 1  40 LEU HD13 H 26.040 37.219 28.294 1.00 . A A . 570 LEU HD13 1 1 
        2  2876 1 1  40 LEU HD21 H 24.647 37.566 30.277 1.00 . A A . 570 LEU HD21 1 1 
        2  2877 1 1  40 LEU HD22 H 23.266 36.512 30.546 1.00 . A A . 570 LEU HD22 1 1 
        2  2878 1 1  40 LEU HD23 H 23.081 38.011 29.607 1.00 . A A . 570 LEU HD23 1 1 
        2  2879 1 1  40 LEU HG   H 24.462 35.428 28.816 1.00 . A A . 570 LEU HG   1 1 
        2  2880 1 1  40 LEU N    N 21.900 34.054 28.392 1.00 . A A . 570 LEU N    1 1 
        2  2881 1 1  40 LEU O    O 19.608 36.716 28.010 1.00 . A A . 570 LEU O    1 1 
        2  2882 1 1  41 LYS C    C 17.455 34.982 26.772 1.00 . A A . 571 LYS C    1 1 
        2  2883 1 1  41 LYS CA   C 18.687 35.108 25.873 1.00 . A A . 571 LYS CA   1 1 
        2  2884 1 1  41 LYS CB   C 18.656 34.054 24.754 1.00 . A A . 571 LYS CB   1 1 
        2  2885 1 1  41 LYS CD   C 18.331 35.421 22.612 1.00 . A A . 571 LYS CD   1 1 
        2  2886 1 1  41 LYS CE   C 17.207 34.571 22.008 1.00 . A A . 571 LYS CE   1 1 
        2  2887 1 1  41 LYS CG   C 19.287 34.551 23.443 1.00 . A A . 571 LYS CG   1 1 
        2  2888 1 1  41 LYS H    H 20.647 34.333 26.267 1.00 . A A . 571 LYS H    1 1 
        2  2889 1 1  41 LYS HA   H 18.654 36.105 25.438 1.00 . A A . 571 LYS HA   1 1 
        2  2890 1 1  41 LYS HB2  H 19.186 33.167 25.087 1.00 . A A . 571 LYS HB2  1 1 
        2  2891 1 1  41 LYS HB3  H 17.630 33.745 24.570 1.00 . A A . 571 LYS HB3  1 1 
        2  2892 1 1  41 LYS HD2  H 17.915 36.206 23.243 1.00 . A A . 571 LYS HD2  1 1 
        2  2893 1 1  41 LYS HD3  H 18.894 35.885 21.803 1.00 . A A . 571 LYS HD3  1 1 
        2  2894 1 1  41 LYS HE2  H 17.651 33.881 21.288 1.00 . A A . 571 LYS HE2  1 1 
        2  2895 1 1  41 LYS HE3  H 16.734 33.975 22.793 1.00 . A A . 571 LYS HE3  1 1 
        2  2896 1 1  41 LYS HG2  H 20.186 35.124 23.672 1.00 . A A . 571 LYS HG2  1 1 
        2  2897 1 1  41 LYS HG3  H 19.581 33.688 22.844 1.00 . A A . 571 LYS HG3  1 1 
        2  2898 1 1  41 LYS HZ1  H 15.697 36.007 21.982 1.00 . A A . 571 LYS HZ1  1 1 
        2  2899 1 1  41 LYS HZ2  H 15.458 34.774 20.949 1.00 . A A . 571 LYS HZ2  1 1 
        2  2900 1 1  41 LYS HZ3  H 16.580 35.938 20.583 1.00 . A A . 571 LYS HZ3  1 1 
        2  2901 1 1  41 LYS N    N 19.956 34.995 26.604 1.00 . A A . 571 LYS N    1 1 
        2  2902 1 1  41 LYS NZ   N 16.172 35.385 21.336 1.00 . A A . 571 LYS NZ   1 1 
        2  2903 1 1  41 LYS O    O 16.417 35.577 26.474 1.00 . A A . 571 LYS O    1 1 
        2  2904 1 1  42 GLN C    C 16.268 35.573 29.588 1.00 . A A . 572 GLN C    1 1 
        2  2905 1 1  42 GLN CA   C 16.486 34.212 28.903 1.00 . A A . 572 GLN CA   1 1 
        2  2906 1 1  42 GLN CB   C 16.838 33.183 29.989 1.00 . A A . 572 GLN CB   1 1 
        2  2907 1 1  42 GLN CD   C 17.619 30.886 30.649 1.00 . A A . 572 GLN CD   1 1 
        2  2908 1 1  42 GLN CG   C 17.195 31.777 29.487 1.00 . A A . 572 GLN CG   1 1 
        2  2909 1 1  42 GLN H    H 18.432 33.807 28.091 1.00 . A A . 572 GLN H    1 1 
        2  2910 1 1  42 GLN HA   H 15.554 33.913 28.421 1.00 . A A . 572 GLN HA   1 1 
        2  2911 1 1  42 GLN HB2  H 17.681 33.570 30.561 1.00 . A A . 572 GLN HB2  1 1 
        2  2912 1 1  42 GLN HB3  H 15.988 33.093 30.664 1.00 . A A . 572 GLN HB3  1 1 
        2  2913 1 1  42 GLN HE21 H 19.292 31.968 30.985 1.00 . A A . 572 GLN HE21 1 1 
        2  2914 1 1  42 GLN HE22 H 19.000 30.583 32.060 1.00 . A A . 572 GLN HE22 1 1 
        2  2915 1 1  42 GLN HG2  H 16.336 31.339 28.981 1.00 . A A . 572 GLN HG2  1 1 
        2  2916 1 1  42 GLN HG3  H 18.024 31.833 28.787 1.00 . A A . 572 GLN HG3  1 1 
        2  2917 1 1  42 GLN N    N 17.556 34.272 27.899 1.00 . A A . 572 GLN N    1 1 
        2  2918 1 1  42 GLN NE2  N 18.748 31.159 31.259 1.00 . A A . 572 GLN NE2  1 1 
        2  2919 1 1  42 GLN O    O 15.139 35.931 29.920 1.00 . A A . 572 GLN O    1 1 
        2  2920 1 1  42 GLN OE1  O 16.932 29.950 31.039 1.00 . A A . 572 GLN OE1  1 1 
        2  2921 1 1  43 ILE C    C 17.134 38.795 29.888 1.00 . A A . 573 ILE C    1 1 
        2  2922 1 1  43 ILE CA   C 17.436 37.504 30.666 1.00 . A A . 573 ILE CA   1 1 
        2  2923 1 1  43 ILE CB   C 18.835 37.537 31.332 1.00 . A A . 573 ILE CB   1 1 
        2  2924 1 1  43 ILE CD1  C 20.646 36.061 32.441 1.00 . A A . 573 ILE CD1  1 1 
        2  2925 1 1  43 ILE CG1  C 19.191 36.181 31.994 1.00 . A A . 573 ILE CG1  1 1 
        2  2926 1 1  43 ILE CG2  C 18.902 38.672 32.373 1.00 . A A . 573 ILE CG2  1 1 
        2  2927 1 1  43 ILE H    H 18.204 36.057 29.325 1.00 . A A . 573 ILE H    1 1 
        2  2928 1 1  43 ILE HA   H 16.710 37.390 31.469 1.00 . A A . 573 ILE HA   1 1 
        2  2929 1 1  43 ILE HB   H 19.579 37.735 30.561 1.00 . A A . 573 ILE HB   1 1 
        2  2930 1 1  43 ILE HD11 H 21.299 36.265 31.596 1.00 . A A . 573 ILE HD11 1 1 
        2  2931 1 1  43 ILE HD12 H 20.853 36.757 33.252 1.00 . A A . 573 ILE HD12 1 1 
        2  2932 1 1  43 ILE HD13 H 20.829 35.041 32.782 1.00 . A A . 573 ILE HD13 1 1 
        2  2933 1 1  43 ILE HG12 H 18.544 36.015 32.849 1.00 . A A . 573 ILE HG12 1 1 
        2  2934 1 1  43 ILE HG13 H 19.033 35.366 31.292 1.00 . A A . 573 ILE HG13 1 1 
        2  2935 1 1  43 ILE HG21 H 19.917 38.773 32.759 1.00 . A A . 573 ILE HG21 1 1 
        2  2936 1 1  43 ILE HG22 H 18.630 39.626 31.921 1.00 . A A . 573 ILE HG22 1 1 
        2  2937 1 1  43 ILE HG23 H 18.222 38.466 33.201 1.00 . A A . 573 ILE HG23 1 1 
        2  2938 1 1  43 ILE N    N 17.341 36.346 29.770 1.00 . A A . 573 ILE N    1 1 
        2  2939 1 1  43 ILE O    O 17.917 39.209 29.028 1.00 . A A . 573 ILE O    1 1 
        2  2940 1 1  44 GLU C    C 16.477 41.910 30.123 1.00 . A A . 574 GLU C    1 1 
        2  2941 1 1  44 GLU CA   C 15.629 40.726 29.587 1.00 . A A . 574 GLU CA   1 1 
        2  2942 1 1  44 GLU CB   C 14.112 40.960 29.750 1.00 . A A . 574 GLU CB   1 1 
        2  2943 1 1  44 GLU CD   C 13.005 39.850 31.783 1.00 . A A . 574 GLU CD   1 1 
        2  2944 1 1  44 GLU CG   C 13.612 41.130 31.192 1.00 . A A . 574 GLU CG   1 1 
        2  2945 1 1  44 GLU H    H 15.368 39.037 30.872 1.00 . A A . 574 GLU H    1 1 
        2  2946 1 1  44 GLU HA   H 15.823 40.648 28.516 1.00 . A A . 574 GLU HA   1 1 
        2  2947 1 1  44 GLU HB2  H 13.842 41.865 29.214 1.00 . A A . 574 GLU HB2  1 1 
        2  2948 1 1  44 GLU HB3  H 13.571 40.145 29.272 1.00 . A A . 574 GLU HB3  1 1 
        2  2949 1 1  44 GLU HG2  H 14.414 41.498 31.830 1.00 . A A . 574 GLU HG2  1 1 
        2  2950 1 1  44 GLU HG3  H 12.840 41.901 31.178 1.00 . A A . 574 GLU HG3  1 1 
        2  2951 1 1  44 GLU N    N 16.007 39.441 30.191 1.00 . A A . 574 GLU N    1 1 
        2  2952 1 1  44 GLU O    O 16.933 41.875 31.271 1.00 . A A . 574 GLU O    1 1 
        2  2953 1 1  44 GLU OE1  O 13.613 38.759 31.686 1.00 . A A . 574 GLU OE1  1 1 
        2  2954 1 1  44 GLU OE2  O 11.898 39.930 32.368 1.00 . A A . 574 GLU OE2  1 1 
        2  2955 1 1  45 PRO C    C 16.819 44.871 31.026 1.00 . A A . 575 PRO C    1 1 
        2  2956 1 1  45 PRO CA   C 17.427 44.181 29.792 1.00 . A A . 575 PRO CA   1 1 
        2  2957 1 1  45 PRO CB   C 17.477 45.120 28.580 1.00 . A A . 575 PRO CB   1 1 
        2  2958 1 1  45 PRO CD   C 16.115 43.236 28.024 1.00 . A A . 575 PRO CD   1 1 
        2  2959 1 1  45 PRO CG   C 16.241 44.736 27.771 1.00 . A A . 575 PRO CG   1 1 
        2  2960 1 1  45 PRO HA   H 18.443 43.882 30.040 1.00 . A A . 575 PRO HA   1 1 
        2  2961 1 1  45 PRO HB2  H 17.459 46.171 28.867 1.00 . A A . 575 PRO HB2  1 1 
        2  2962 1 1  45 PRO HB3  H 18.370 44.910 27.994 1.00 . A A . 575 PRO HB3  1 1 
        2  2963 1 1  45 PRO HD2  H 15.068 42.954 27.965 1.00 . A A . 575 PRO HD2  1 1 
        2  2964 1 1  45 PRO HD3  H 16.695 42.673 27.294 1.00 . A A . 575 PRO HD3  1 1 
        2  2965 1 1  45 PRO HG2  H 15.366 45.246 28.177 1.00 . A A . 575 PRO HG2  1 1 
        2  2966 1 1  45 PRO HG3  H 16.360 44.961 26.710 1.00 . A A . 575 PRO HG3  1 1 
        2  2967 1 1  45 PRO N    N 16.661 43.006 29.352 1.00 . A A . 575 PRO N    1 1 
        2  2968 1 1  45 PRO O    O 17.532 45.538 31.771 1.00 . A A . 575 PRO O    1 1 
        2  2969 1 1  46 SER C    C 15.356 44.561 33.801 1.00 . A A . 576 SER C    1 1 
        2  2970 1 1  46 SER CA   C 14.817 45.129 32.483 1.00 . A A . 576 SER CA   1 1 
        2  2971 1 1  46 SER CB   C 13.324 44.786 32.384 1.00 . A A . 576 SER CB   1 1 
        2  2972 1 1  46 SER H    H 15.015 44.077 30.648 1.00 . A A . 576 SER H    1 1 
        2  2973 1 1  46 SER HA   H 14.922 46.210 32.519 1.00 . A A . 576 SER HA   1 1 
        2  2974 1 1  46 SER HB2  H 13.179 43.732 32.625 1.00 . A A . 576 SER HB2  1 1 
        2  2975 1 1  46 SER HB3  H 12.771 45.383 33.109 1.00 . A A . 576 SER HB3  1 1 
        2  2976 1 1  46 SER HG   H 11.865 44.809 31.089 1.00 . A A . 576 SER HG   1 1 
        2  2977 1 1  46 SER N    N 15.535 44.635 31.302 1.00 . A A . 576 SER N    1 1 
        2  2978 1 1  46 SER O    O 15.192 45.178 34.855 1.00 . A A . 576 SER O    1 1 
        2  2979 1 1  46 SER OG   O 12.821 45.028 31.080 1.00 . A A . 576 SER OG   1 1 
        2  2980 1 1  47 LEU C    C 18.058 43.305 35.194 1.00 . A A . 577 LEU C    1 1 
        2  2981 1 1  47 LEU CA   C 16.648 42.778 34.923 1.00 . A A . 577 LEU CA   1 1 
        2  2982 1 1  47 LEU CB   C 16.678 41.252 34.743 1.00 . A A . 577 LEU CB   1 1 
        2  2983 1 1  47 LEU CD1  C 15.453 39.114 34.473 1.00 . A A . 577 LEU CD1  1 1 
        2  2984 1 1  47 LEU CD2  C 14.754 40.632 36.291 1.00 . A A . 577 LEU CD2  1 1 
        2  2985 1 1  47 LEU CG   C 15.303 40.578 34.862 1.00 . A A . 577 LEU CG   1 1 
        2  2986 1 1  47 LEU H    H 16.124 42.938 32.852 1.00 . A A . 577 LEU H    1 1 
        2  2987 1 1  47 LEU HA   H 16.064 43.016 35.812 1.00 . A A . 577 LEU HA   1 1 
        2  2988 1 1  47 LEU HB2  H 17.111 41.024 33.768 1.00 . A A . 577 LEU HB2  1 1 
        2  2989 1 1  47 LEU HB3  H 17.331 40.823 35.504 1.00 . A A . 577 LEU HB3  1 1 
        2  2990 1 1  47 LEU HD11 H 15.773 39.039 33.434 1.00 . A A . 577 LEU HD11 1 1 
        2  2991 1 1  47 LEU HD12 H 14.493 38.610 34.575 1.00 . A A . 577 LEU HD12 1 1 
        2  2992 1 1  47 LEU HD13 H 16.186 38.640 35.123 1.00 . A A . 577 LEU HD13 1 1 
        2  2993 1 1  47 LEU HD21 H 13.824 40.065 36.346 1.00 . A A . 577 LEU HD21 1 1 
        2  2994 1 1  47 LEU HD22 H 14.537 41.661 36.572 1.00 . A A . 577 LEU HD22 1 1 
        2  2995 1 1  47 LEU HD23 H 15.473 40.205 36.992 1.00 . A A . 577 LEU HD23 1 1 
        2  2996 1 1  47 LEU HG   H 14.599 41.051 34.181 1.00 . A A . 577 LEU HG   1 1 
        2  2997 1 1  47 LEU N    N 16.021 43.398 33.752 1.00 . A A . 577 LEU N    1 1 
        2  2998 1 1  47 LEU O    O 18.464 43.361 36.347 1.00 . A A . 577 LEU O    1 1 
        2  2999 1 1  48 TYR C    C 20.364 45.300 35.423 1.00 . A A . 578 TYR C    1 1 
        2  3000 1 1  48 TYR CA   C 20.180 44.227 34.330 1.00 . A A . 578 TYR CA   1 1 
        2  3001 1 1  48 TYR CB   C 20.690 44.734 32.977 1.00 . A A . 578 TYR CB   1 1 
        2  3002 1 1  48 TYR CD1  C 20.392 42.653 31.574 1.00 . A A . 578 TYR CD1  1 1 
        2  3003 1 1  48 TYR CD2  C 22.622 43.617 31.782 1.00 . A A . 578 TYR CD2  1 1 
        2  3004 1 1  48 TYR CE1  C 20.902 41.637 30.752 1.00 . A A . 578 TYR CE1  1 1 
        2  3005 1 1  48 TYR CE2  C 23.139 42.584 30.977 1.00 . A A . 578 TYR CE2  1 1 
        2  3006 1 1  48 TYR CG   C 21.248 43.645 32.088 1.00 . A A . 578 TYR CG   1 1 
        2  3007 1 1  48 TYR CZ   C 22.277 41.601 30.446 1.00 . A A . 578 TYR CZ   1 1 
        2  3008 1 1  48 TYR H    H 18.378 43.775 33.263 1.00 . A A . 578 TYR H    1 1 
        2  3009 1 1  48 TYR HA   H 20.807 43.385 34.625 1.00 . A A . 578 TYR HA   1 1 
        2  3010 1 1  48 TYR HB2  H 19.878 45.230 32.443 1.00 . A A . 578 TYR HB2  1 1 
        2  3011 1 1  48 TYR HB3  H 21.478 45.466 33.157 1.00 . A A . 578 TYR HB3  1 1 
        2  3012 1 1  48 TYR HD1  H 19.337 42.667 31.798 1.00 . A A . 578 TYR HD1  1 1 
        2  3013 1 1  48 TYR HD2  H 23.277 44.398 32.145 1.00 . A A . 578 TYR HD2  1 1 
        2  3014 1 1  48 TYR HE1  H 20.234 40.892 30.353 1.00 . A A . 578 TYR HE1  1 1 
        2  3015 1 1  48 TYR HE2  H 24.185 42.559 30.719 1.00 . A A . 578 TYR HE2  1 1 
        2  3016 1 1  48 TYR HH   H 22.046 40.103 29.246 1.00 . A A . 578 TYR HH   1 1 
        2  3017 1 1  48 TYR N    N 18.802 43.739 34.179 1.00 . A A . 578 TYR N    1 1 
        2  3018 1 1  48 TYR O    O 21.248 45.121 36.266 1.00 . A A . 578 TYR O    1 1 
        2  3019 1 1  48 TYR OH   O 22.766 40.648 29.613 1.00 . A A . 578 TYR OH   1 1 
        2  3020 1 1  49 PRO C    C 19.207 46.901 37.918 1.00 . A A . 579 PRO C    1 1 
        2  3021 1 1  49 PRO CA   C 19.675 47.383 36.542 1.00 . A A . 579 PRO CA   1 1 
        2  3022 1 1  49 PRO CB   C 18.829 48.560 36.070 1.00 . A A . 579 PRO CB   1 1 
        2  3023 1 1  49 PRO CD   C 18.454 46.744 34.592 1.00 . A A . 579 PRO CD   1 1 
        2  3024 1 1  49 PRO CG   C 17.717 47.886 35.280 1.00 . A A . 579 PRO CG   1 1 
        2  3025 1 1  49 PRO HA   H 20.715 47.700 36.629 1.00 . A A . 579 PRO HA   1 1 
        2  3026 1 1  49 PRO HB2  H 18.437 49.153 36.897 1.00 . A A . 579 PRO HB2  1 1 
        2  3027 1 1  49 PRO HB3  H 19.425 49.171 35.398 1.00 . A A . 579 PRO HB3  1 1 
        2  3028 1 1  49 PRO HD2  H 17.748 45.936 34.428 1.00 . A A . 579 PRO HD2  1 1 
        2  3029 1 1  49 PRO HD3  H 18.864 47.078 33.639 1.00 . A A . 579 PRO HD3  1 1 
        2  3030 1 1  49 PRO HG2  H 16.960 47.488 35.958 1.00 . A A . 579 PRO HG2  1 1 
        2  3031 1 1  49 PRO HG3  H 17.271 48.567 34.566 1.00 . A A . 579 PRO HG3  1 1 
        2  3032 1 1  49 PRO N    N 19.543 46.372 35.493 1.00 . A A . 579 PRO N    1 1 
        2  3033 1 1  49 PRO O    O 19.516 47.554 38.910 1.00 . A A . 579 PRO O    1 1 
        2  3034 1 1  50 LYS C    C 19.230 44.192 39.732 1.00 . A A . 580 LYS C    1 1 
        2  3035 1 1  50 LYS CA   C 18.111 45.108 39.254 1.00 . A A . 580 LYS CA   1 1 
        2  3036 1 1  50 LYS CB   C 16.815 44.292 39.128 1.00 . A A . 580 LYS CB   1 1 
        2  3037 1 1  50 LYS CD   C 14.313 44.317 39.035 1.00 . A A . 580 LYS CD   1 1 
        2  3038 1 1  50 LYS CE   C 13.081 45.198 39.221 1.00 . A A . 580 LYS CE   1 1 
        2  3039 1 1  50 LYS CG   C 15.581 45.177 38.991 1.00 . A A . 580 LYS CG   1 1 
        2  3040 1 1  50 LYS H    H 18.224 45.346 37.118 1.00 . A A . 580 LYS H    1 1 
        2  3041 1 1  50 LYS HA   H 17.965 45.852 40.038 1.00 . A A . 580 LYS HA   1 1 
        2  3042 1 1  50 LYS HB2  H 16.868 43.605 38.285 1.00 . A A . 580 LYS HB2  1 1 
        2  3043 1 1  50 LYS HB3  H 16.704 43.702 40.040 1.00 . A A . 580 LYS HB3  1 1 
        2  3044 1 1  50 LYS HD2  H 14.233 43.756 38.101 1.00 . A A . 580 LYS HD2  1 1 
        2  3045 1 1  50 LYS HD3  H 14.367 43.617 39.871 1.00 . A A . 580 LYS HD3  1 1 
        2  3046 1 1  50 LYS HE2  H 13.142 45.676 40.205 1.00 . A A . 580 LYS HE2  1 1 
        2  3047 1 1  50 LYS HE3  H 13.088 45.980 38.461 1.00 . A A . 580 LYS HE3  1 1 
        2  3048 1 1  50 LYS HG2  H 15.577 45.881 39.818 1.00 . A A . 580 LYS HG2  1 1 
        2  3049 1 1  50 LYS HG3  H 15.624 45.730 38.053 1.00 . A A . 580 LYS HG3  1 1 
        2  3050 1 1  50 LYS HZ1  H 11.864 43.789 38.287 1.00 . A A . 580 LYS HZ1  1 1 
        2  3051 1 1  50 LYS HZ2  H 11.014 44.974 39.023 1.00 . A A . 580 LYS HZ2  1 1 
        2  3052 1 1  50 LYS HZ3  H 11.711 43.810 39.927 1.00 . A A . 580 LYS HZ3  1 1 
        2  3053 1 1  50 LYS N    N 18.460 45.792 37.995 1.00 . A A . 580 LYS N    1 1 
        2  3054 1 1  50 LYS NZ   N 11.844 44.396 39.104 1.00 . A A . 580 LYS NZ   1 1 
        2  3055 1 1  50 LYS O    O 19.697 44.342 40.852 1.00 . A A . 580 LYS O    1 1 
        2  3056 1 1  51 LEU C    C 21.964 42.902 39.785 1.00 . A A . 581 LEU C    1 1 
        2  3057 1 1  51 LEU CA   C 20.693 42.263 39.232 1.00 . A A . 581 LEU CA   1 1 
        2  3058 1 1  51 LEU CB   C 21.048 41.445 37.980 1.00 . A A . 581 LEU CB   1 1 
        2  3059 1 1  51 LEU CD1  C 20.248 40.034 36.081 1.00 . A A . 581 LEU CD1  1 1 
        2  3060 1 1  51 LEU CD2  C 19.544 39.461 38.415 1.00 . A A . 581 LEU CD2  1 1 
        2  3061 1 1  51 LEU CG   C 19.887 40.596 37.456 1.00 . A A . 581 LEU CG   1 1 
        2  3062 1 1  51 LEU H    H 19.218 43.219 37.987 1.00 . A A . 581 LEU H    1 1 
        2  3063 1 1  51 LEU HA   H 20.293 41.617 40.011 1.00 . A A . 581 LEU HA   1 1 
        2  3064 1 1  51 LEU HB2  H 21.365 42.133 37.194 1.00 . A A . 581 LEU HB2  1 1 
        2  3065 1 1  51 LEU HB3  H 21.890 40.788 38.207 1.00 . A A . 581 LEU HB3  1 1 
        2  3066 1 1  51 LEU HD11 H 19.426 39.428 35.702 1.00 . A A . 581 LEU HD11 1 1 
        2  3067 1 1  51 LEU HD12 H 21.153 39.431 36.146 1.00 . A A . 581 LEU HD12 1 1 
        2  3068 1 1  51 LEU HD13 H 20.416 40.860 35.388 1.00 . A A . 581 LEU HD13 1 1 
        2  3069 1 1  51 LEU HD21 H 18.740 38.879 37.973 1.00 . A A . 581 LEU HD21 1 1 
        2  3070 1 1  51 LEU HD22 H 19.174 39.862 39.357 1.00 . A A . 581 LEU HD22 1 1 
        2  3071 1 1  51 LEU HD23 H 20.414 38.830 38.593 1.00 . A A . 581 LEU HD23 1 1 
        2  3072 1 1  51 LEU HG   H 19.008 41.218 37.350 1.00 . A A . 581 LEU HG   1 1 
        2  3073 1 1  51 LEU N    N 19.681 43.270 38.887 1.00 . A A . 581 LEU N    1 1 
        2  3074 1 1  51 LEU O    O 22.486 42.474 40.813 1.00 . A A . 581 LEU O    1 1 
        2  3075 1 1  52 PHE C    C 23.414 45.936 40.289 1.00 . A A . 582 PHE C    1 1 
        2  3076 1 1  52 PHE CA   C 23.648 44.672 39.427 1.00 . A A . 582 PHE CA   1 1 
        2  3077 1 1  52 PHE CB   C 24.420 44.933 38.123 1.00 . A A . 582 PHE CB   1 1 
        2  3078 1 1  52 PHE CD1  C 24.293 43.551 35.967 1.00 . A A . 582 PHE CD1  1 1 
        2  3079 1 1  52 PHE CD2  C 25.611 42.715 37.827 1.00 . A A . 582 PHE CD2  1 1 
        2  3080 1 1  52 PHE CE1  C 24.644 42.420 35.212 1.00 . A A . 582 PHE CE1  1 1 
        2  3081 1 1  52 PHE CE2  C 25.960 41.579 37.076 1.00 . A A . 582 PHE CE2  1 1 
        2  3082 1 1  52 PHE CG   C 24.766 43.703 37.289 1.00 . A A . 582 PHE CG   1 1 
        2  3083 1 1  52 PHE CZ   C 25.481 41.439 35.764 1.00 . A A . 582 PHE CZ   1 1 
        2  3084 1 1  52 PHE H    H 21.933 44.187 38.247 1.00 . A A . 582 PHE H    1 1 
        2  3085 1 1  52 PHE HA   H 24.270 44.022 40.039 1.00 . A A . 582 PHE HA   1 1 
        2  3086 1 1  52 PHE HB2  H 23.835 45.622 37.514 1.00 . A A . 582 PHE HB2  1 1 
        2  3087 1 1  52 PHE HB3  H 25.355 45.421 38.392 1.00 . A A . 582 PHE HB3  1 1 
        2  3088 1 1  52 PHE HD1  H 23.674 44.301 35.503 1.00 . A A . 582 PHE HD1  1 1 
        2  3089 1 1  52 PHE HD2  H 26.020 42.842 38.816 1.00 . A A . 582 PHE HD2  1 1 
        2  3090 1 1  52 PHE HE1  H 24.275 42.313 34.202 1.00 . A A . 582 PHE HE1  1 1 
        2  3091 1 1  52 PHE HE2  H 26.612 40.829 37.502 1.00 . A A . 582 PHE HE2  1 1 
        2  3092 1 1  52 PHE HZ   H 25.768 40.588 35.169 1.00 . A A . 582 PHE HZ   1 1 
        2  3093 1 1  52 PHE N    N 22.425 43.945 39.100 1.00 . A A . 582 PHE N    1 1 
        2  3094 1 1  52 PHE O    O 24.286 46.803 40.379 1.00 . A A . 582 PHE O    1 1 
        2  3095 1 1  53 GLN C    C 22.713 47.685 42.837 1.00 . A A . 583 GLN C    1 1 
        2  3096 1 1  53 GLN CA   C 21.843 47.311 41.632 1.00 . A A . 583 GLN CA   1 1 
        2  3097 1 1  53 GLN CB   C 20.372 47.230 42.062 1.00 . A A . 583 GLN CB   1 1 
        2  3098 1 1  53 GLN CD   C 18.569 46.171 43.484 1.00 . A A . 583 GLN CD   1 1 
        2  3099 1 1  53 GLN CG   C 20.069 46.299 43.244 1.00 . A A . 583 GLN CG   1 1 
        2  3100 1 1  53 GLN H    H 21.559 45.332 40.861 1.00 . A A . 583 GLN H    1 1 
        2  3101 1 1  53 GLN HA   H 21.925 48.133 40.919 1.00 . A A . 583 GLN HA   1 1 
        2  3102 1 1  53 GLN HB2  H 20.050 48.234 42.331 1.00 . A A . 583 GLN HB2  1 1 
        2  3103 1 1  53 GLN HB3  H 19.790 46.898 41.215 1.00 . A A . 583 GLN HB3  1 1 
        2  3104 1 1  53 GLN HE21 H 18.349 44.741 42.097 1.00 . A A . 583 GLN HE21 1 1 
        2  3105 1 1  53 GLN HE22 H 16.855 45.327 42.846 1.00 . A A . 583 GLN HE22 1 1 
        2  3106 1 1  53 GLN HG2  H 20.500 45.315 43.062 1.00 . A A . 583 GLN HG2  1 1 
        2  3107 1 1  53 GLN HG3  H 20.510 46.715 44.143 1.00 . A A . 583 GLN HG3  1 1 
        2  3108 1 1  53 GLN N    N 22.240 46.079 40.927 1.00 . A A . 583 GLN N    1 1 
        2  3109 1 1  53 GLN NE2  N 17.868 45.342 42.752 1.00 . A A . 583 GLN NE2  1 1 
        2  3110 1 1  53 GLN O    O 22.743 48.848 43.237 1.00 . A A . 583 GLN O    1 1 
        2  3111 1 1  53 GLN OE1  O 17.999 46.844 44.333 1.00 . A A . 583 GLN OE1  1 1 
        2  3112 1 1  54 LYS C    C 25.809 46.748 44.100 1.00 . A A . 584 LYS C    1 1 
        2  3113 1 1  54 LYS CA   C 24.357 46.947 44.541 1.00 . A A . 584 LYS CA   1 1 
        2  3114 1 1  54 LYS CB   C 24.031 45.991 45.694 1.00 . A A . 584 LYS CB   1 1 
        2  3115 1 1  54 LYS CD   C 22.008 47.061 46.990 1.00 . A A . 584 LYS CD   1 1 
        2  3116 1 1  54 LYS CE   C 21.831 48.374 46.218 1.00 . A A . 584 LYS CE   1 1 
        2  3117 1 1  54 LYS CG   C 22.582 45.877 46.195 1.00 . A A . 584 LYS CG   1 1 
        2  3118 1 1  54 LYS H    H 23.271 45.765 43.133 1.00 . A A . 584 LYS H    1 1 
        2  3119 1 1  54 LYS HA   H 24.296 47.973 44.900 1.00 . A A . 584 LYS HA   1 1 
        2  3120 1 1  54 LYS HB2  H 24.306 44.999 45.360 1.00 . A A . 584 LYS HB2  1 1 
        2  3121 1 1  54 LYS HB3  H 24.681 46.227 46.528 1.00 . A A . 584 LYS HB3  1 1 
        2  3122 1 1  54 LYS HD2  H 21.029 46.752 47.354 1.00 . A A . 584 LYS HD2  1 1 
        2  3123 1 1  54 LYS HD3  H 22.650 47.234 47.850 1.00 . A A . 584 LYS HD3  1 1 
        2  3124 1 1  54 LYS HE2  H 22.798 48.702 45.835 1.00 . A A . 584 LYS HE2  1 1 
        2  3125 1 1  54 LYS HE3  H 21.166 48.210 45.368 1.00 . A A . 584 LYS HE3  1 1 
        2  3126 1 1  54 LYS HG2  H 21.924 45.629 45.369 1.00 . A A . 584 LYS HG2  1 1 
        2  3127 1 1  54 LYS HG3  H 22.562 45.016 46.862 1.00 . A A . 584 LYS HG3  1 1 
        2  3128 1 1  54 LYS HZ1  H 21.098 50.287 46.540 1.00 . A A . 584 LYS HZ1  1 1 
        2  3129 1 1  54 LYS HZ2  H 21.915 49.688 47.830 1.00 . A A . 584 LYS HZ2  1 1 
        2  3130 1 1  54 LYS HZ3  H 20.367 49.195 47.470 1.00 . A A . 584 LYS HZ3  1 1 
        2  3131 1 1  54 LYS N    N 23.404 46.722 43.450 1.00 . A A . 584 LYS N    1 1 
        2  3132 1 1  54 LYS NZ   N 21.275 49.440 47.082 1.00 . A A . 584 LYS NZ   1 1 
        2  3133 1 1  54 LYS O    O 26.690 47.376 44.690 1.00 . A A . 584 LYS O    1 1 
        2  3134 1 1  55 ASN C    C 27.421 45.223 41.047 1.00 . A A . 585 ASN C    1 1 
        2  3135 1 1  55 ASN CA   C 27.419 45.759 42.496 1.00 . A A . 585 ASN CA   1 1 
        2  3136 1 1  55 ASN CB   C 28.262 44.834 43.408 1.00 . A A . 585 ASN CB   1 1 
        2  3137 1 1  55 ASN CG   C 28.147 43.353 43.075 1.00 . A A . 585 ASN CG   1 1 
        2  3138 1 1  55 ASN H    H 25.299 45.440 42.645 1.00 . A A . 585 ASN H    1 1 
        2  3139 1 1  55 ASN HA   H 27.903 46.736 42.480 1.00 . A A . 585 ASN HA   1 1 
        2  3140 1 1  55 ASN HB2  H 29.307 45.117 43.297 1.00 . A A . 585 ASN HB2  1 1 
        2  3141 1 1  55 ASN HB3  H 28.003 44.977 44.456 1.00 . A A . 585 ASN HB3  1 1 
        2  3142 1 1  55 ASN HD21 H 29.809 43.413 41.937 1.00 . A A . 585 ASN HD21 1 1 
        2  3143 1 1  55 ASN HD22 H 29.013 41.847 42.084 1.00 . A A . 585 ASN HD22 1 1 
        2  3144 1 1  55 ASN N    N 26.076 45.940 43.067 1.00 . A A . 585 ASN N    1 1 
        2  3145 1 1  55 ASN ND2  N 29.057 42.840 42.284 1.00 . A A . 585 ASN ND2  1 1 
        2  3146 1 1  55 ASN O    O 26.576 44.413 40.674 1.00 . A A . 585 ASN O    1 1 
        2  3147 1 1  55 ASN OD1  O 27.222 42.661 43.477 1.00 . A A . 585 ASN OD1  1 1 
        2  3148 1 1  56 LEU C    C 30.267 44.038 39.535 1.00 . A A . 586 LEU C    1 1 
        2  3149 1 1  56 LEU CA   C 28.971 44.784 39.148 1.00 . A A . 586 LEU CA   1 1 
        2  3150 1 1  56 LEU CB   C 29.156 45.731 37.942 1.00 . A A . 586 LEU CB   1 1 
        2  3151 1 1  56 LEU CD1  C 28.340 44.094 36.139 1.00 . A A . 586 LEU CD1  1 1 
        2  3152 1 1  56 LEU CD2  C 29.674 46.076 35.498 1.00 . A A . 586 LEU CD2  1 1 
        2  3153 1 1  56 LEU CG   C 29.450 45.043 36.592 1.00 . A A . 586 LEU CG   1 1 
        2  3154 1 1  56 LEU H    H 29.072 46.291 40.643 1.00 . A A . 586 LEU H    1 1 
        2  3155 1 1  56 LEU HA   H 28.224 44.033 38.890 1.00 . A A . 586 LEU HA   1 1 
        2  3156 1 1  56 LEU HB2  H 28.251 46.328 37.832 1.00 . A A . 586 LEU HB2  1 1 
        2  3157 1 1  56 LEU HB3  H 29.975 46.417 38.164 1.00 . A A . 586 LEU HB3  1 1 
        2  3158 1 1  56 LEU HD11 H 28.249 43.260 36.830 1.00 . A A . 586 LEU HD11 1 1 
        2  3159 1 1  56 LEU HD12 H 28.572 43.686 35.155 1.00 . A A . 586 LEU HD12 1 1 
        2  3160 1 1  56 LEU HD13 H 27.388 44.624 36.088 1.00 . A A . 586 LEU HD13 1 1 
        2  3161 1 1  56 LEU HD21 H 29.773 45.563 34.547 1.00 . A A . 586 LEU HD21 1 1 
        2  3162 1 1  56 LEU HD22 H 30.599 46.612 35.703 1.00 . A A . 586 LEU HD22 1 1 
        2  3163 1 1  56 LEU HD23 H 28.841 46.775 35.453 1.00 . A A . 586 LEU HD23 1 1 
        2  3164 1 1  56 LEU HG   H 30.370 44.475 36.666 1.00 . A A . 586 LEU HG   1 1 
        2  3165 1 1  56 LEU N    N 28.470 45.563 40.290 1.00 . A A . 586 LEU N    1 1 
        2  3166 1 1  56 LEU O    O 30.895 44.372 40.539 1.00 . A A . 586 LEU O    1 1 
        2  3167 1 1  57 ASP C    C 32.903 42.823 37.666 1.00 . A A . 587 ASP C    1 1 
        2  3168 1 1  57 ASP CA   C 31.995 42.391 38.832 1.00 . A A . 587 ASP CA   1 1 
        2  3169 1 1  57 ASP CB   C 31.812 40.872 38.770 1.00 . A A . 587 ASP CB   1 1 
        2  3170 1 1  57 ASP CG   C 32.976 40.120 39.405 1.00 . A A . 587 ASP CG   1 1 
        2  3171 1 1  57 ASP H    H 30.130 42.834 37.927 1.00 . A A . 587 ASP H    1 1 
        2  3172 1 1  57 ASP HA   H 32.459 42.650 39.785 1.00 . A A . 587 ASP HA   1 1 
        2  3173 1 1  57 ASP HB2  H 30.875 40.581 39.228 1.00 . A A . 587 ASP HB2  1 1 
        2  3174 1 1  57 ASP HB3  H 31.748 40.581 37.728 1.00 . A A . 587 ASP HB3  1 1 
        2  3175 1 1  57 ASP N    N 30.682 43.048 38.741 1.00 . A A . 587 ASP N    1 1 
        2  3176 1 1  57 ASP O    O 32.413 42.912 36.532 1.00 . A A . 587 ASP O    1 1 
        2  3177 1 1  57 ASP OD1  O 33.701 39.420 38.663 1.00 . A A . 587 ASP OD1  1 1 
        2  3178 1 1  57 ASP OD2  O 33.190 40.252 40.632 1.00 . A A . 587 ASP OD2  1 1 
        2  3179 1 1  58 PRO C    C 35.234 42.481 35.673 1.00 . A A . 588 PRO C    1 1 
        2  3180 1 1  58 PRO CA   C 35.108 43.488 36.812 1.00 . A A . 588 PRO CA   1 1 
        2  3181 1 1  58 PRO CB   C 36.454 43.777 37.483 1.00 . A A . 588 PRO CB   1 1 
        2  3182 1 1  58 PRO CD   C 34.972 42.847 39.099 1.00 . A A . 588 PRO CD   1 1 
        2  3183 1 1  58 PRO CG   C 36.449 42.874 38.711 1.00 . A A . 588 PRO CG   1 1 
        2  3184 1 1  58 PRO HA   H 34.713 44.410 36.401 1.00 . A A . 588 PRO HA   1 1 
        2  3185 1 1  58 PRO HB2  H 37.300 43.569 36.828 1.00 . A A . 588 PRO HB2  1 1 
        2  3186 1 1  58 PRO HB3  H 36.470 44.816 37.807 1.00 . A A . 588 PRO HB3  1 1 
        2  3187 1 1  58 PRO HD2  H 34.749 41.904 39.585 1.00 . A A . 588 PRO HD2  1 1 
        2  3188 1 1  58 PRO HD3  H 34.743 43.675 39.759 1.00 . A A . 588 PRO HD3  1 1 
        2  3189 1 1  58 PRO HG2  H 36.776 41.870 38.433 1.00 . A A . 588 PRO HG2  1 1 
        2  3190 1 1  58 PRO HG3  H 37.073 43.273 39.513 1.00 . A A . 588 PRO HG3  1 1 
        2  3191 1 1  58 PRO N    N 34.220 43.025 37.870 1.00 . A A . 588 PRO N    1 1 
        2  3192 1 1  58 PRO O    O 35.387 42.891 34.523 1.00 . A A . 588 PRO O    1 1 
        2  3193 1 1  59 ASP C    C 33.878 39.836 34.250 1.00 . A A . 589 ASP C    1 1 
        2  3194 1 1  59 ASP CA   C 35.221 40.140 34.934 1.00 . A A . 589 ASP CA   1 1 
        2  3195 1 1  59 ASP CB   C 35.898 38.894 35.512 1.00 . A A . 589 ASP CB   1 1 
        2  3196 1 1  59 ASP CG   C 36.457 37.977 34.423 1.00 . A A . 589 ASP CG   1 1 
        2  3197 1 1  59 ASP H    H 34.977 40.916 36.932 1.00 . A A . 589 ASP H    1 1 
        2  3198 1 1  59 ASP HA   H 35.879 40.516 34.159 1.00 . A A . 589 ASP HA   1 1 
        2  3199 1 1  59 ASP HB2  H 36.734 39.212 36.132 1.00 . A A . 589 ASP HB2  1 1 
        2  3200 1 1  59 ASP HB3  H 35.187 38.351 36.138 1.00 . A A . 589 ASP HB3  1 1 
        2  3201 1 1  59 ASP N    N 35.128 41.183 35.964 1.00 . A A . 589 ASP N    1 1 
        2  3202 1 1  59 ASP O    O 33.849 39.473 33.074 1.00 . A A . 589 ASP O    1 1 
        2  3203 1 1  59 ASP OD1  O 37.192 38.457 33.528 1.00 . A A . 589 ASP OD1  1 1 
        2  3204 1 1  59 ASP OD2  O 36.231 36.748 34.501 1.00 . A A . 589 ASP OD2  1 1 
        2  3205 1 1  60 VAL C    C 31.197 40.983 33.263 1.00 . A A . 590 VAL C    1 1 
        2  3206 1 1  60 VAL CA   C 31.416 39.919 34.326 1.00 . A A . 590 VAL CA   1 1 
        2  3207 1 1  60 VAL CB   C 30.315 40.004 35.386 1.00 . A A . 590 VAL CB   1 1 
        2  3208 1 1  60 VAL CG1  C 28.917 40.131 34.785 1.00 . A A . 590 VAL CG1  1 1 
        2  3209 1 1  60 VAL CG2  C 30.351 38.750 36.258 1.00 . A A . 590 VAL CG2  1 1 
        2  3210 1 1  60 VAL H    H 32.812 40.440 35.874 1.00 . A A . 590 VAL H    1 1 
        2  3211 1 1  60 VAL HA   H 31.353 38.948 33.835 1.00 . A A . 590 VAL HA   1 1 
        2  3212 1 1  60 VAL HB   H 30.478 40.886 36.002 1.00 . A A . 590 VAL HB   1 1 
        2  3213 1 1  60 VAL HG11 H 28.180 40.121 35.582 1.00 . A A . 590 VAL HG11 1 1 
        2  3214 1 1  60 VAL HG12 H 28.822 41.083 34.266 1.00 . A A . 590 VAL HG12 1 1 
        2  3215 1 1  60 VAL HG13 H 28.736 39.316 34.083 1.00 . A A . 590 VAL HG13 1 1 
        2  3216 1 1  60 VAL HG21 H 30.113 37.868 35.662 1.00 . A A . 590 VAL HG21 1 1 
        2  3217 1 1  60 VAL HG22 H 31.342 38.620 36.698 1.00 . A A . 590 VAL HG22 1 1 
        2  3218 1 1  60 VAL HG23 H 29.620 38.865 37.053 1.00 . A A . 590 VAL HG23 1 1 
        2  3219 1 1  60 VAL N    N 32.750 40.064 34.935 1.00 . A A . 590 VAL N    1 1 
        2  3220 1 1  60 VAL O    O 30.711 40.667 32.178 1.00 . A A . 590 VAL O    1 1 
        2  3221 1 1  61 PHE C    C 32.227 42.918 31.245 1.00 . A A . 591 PHE C    1 1 
        2  3222 1 1  61 PHE CA   C 31.601 43.323 32.592 1.00 . A A . 591 PHE CA   1 1 
        2  3223 1 1  61 PHE CB   C 32.370 44.495 33.197 1.00 . A A . 591 PHE CB   1 1 
        2  3224 1 1  61 PHE CD1  C 33.647 46.039 31.647 1.00 . A A . 591 PHE CD1  1 1 
        2  3225 1 1  61 PHE CD2  C 31.290 46.491 32.066 1.00 . A A . 591 PHE CD2  1 1 
        2  3226 1 1  61 PHE CE1  C 33.697 47.141 30.777 1.00 . A A . 591 PHE CE1  1 1 
        2  3227 1 1  61 PHE CE2  C 31.346 47.598 31.205 1.00 . A A . 591 PHE CE2  1 1 
        2  3228 1 1  61 PHE CG   C 32.440 45.710 32.293 1.00 . A A . 591 PHE CG   1 1 
        2  3229 1 1  61 PHE CZ   C 32.548 47.918 30.552 1.00 . A A . 591 PHE CZ   1 1 
        2  3230 1 1  61 PHE H    H 31.892 42.401 34.517 1.00 . A A . 591 PHE H    1 1 
        2  3231 1 1  61 PHE HA   H 30.580 43.649 32.402 1.00 . A A . 591 PHE HA   1 1 
        2  3232 1 1  61 PHE HB2  H 31.910 44.783 34.141 1.00 . A A . 591 PHE HB2  1 1 
        2  3233 1 1  61 PHE HB3  H 33.381 44.156 33.414 1.00 . A A . 591 PHE HB3  1 1 
        2  3234 1 1  61 PHE HD1  H 34.535 45.443 31.805 1.00 . A A . 591 PHE HD1  1 1 
        2  3235 1 1  61 PHE HD2  H 30.356 46.239 32.539 1.00 . A A . 591 PHE HD2  1 1 
        2  3236 1 1  61 PHE HE1  H 34.619 47.390 30.279 1.00 . A A . 591 PHE HE1  1 1 
        2  3237 1 1  61 PHE HE2  H 30.459 48.190 31.029 1.00 . A A . 591 PHE HE2  1 1 
        2  3238 1 1  61 PHE HZ   H 32.591 48.761 29.872 1.00 . A A . 591 PHE HZ   1 1 
        2  3239 1 1  61 PHE N    N 31.591 42.223 33.561 1.00 . A A . 591 PHE N    1 1 
        2  3240 1 1  61 PHE O    O 31.572 43.036 30.207 1.00 . A A . 591 PHE O    1 1 
        2  3241 1 1  62 ASN C    C 33.512 40.730 29.380 1.00 . A A . 592 ASN C    1 1 
        2  3242 1 1  62 ASN CA   C 34.123 41.990 30.012 1.00 . A A . 592 ASN CA   1 1 
        2  3243 1 1  62 ASN CB   C 35.653 41.954 30.187 1.00 . A A . 592 ASN CB   1 1 
        2  3244 1 1  62 ASN CG   C 36.211 40.761 30.945 1.00 . A A . 592 ASN CG   1 1 
        2  3245 1 1  62 ASN H    H 33.947 42.251 32.124 1.00 . A A . 592 ASN H    1 1 
        2  3246 1 1  62 ASN HA   H 33.926 42.784 29.291 1.00 . A A . 592 ASN HA   1 1 
        2  3247 1 1  62 ASN HB2  H 36.099 41.927 29.198 1.00 . A A . 592 ASN HB2  1 1 
        2  3248 1 1  62 ASN HB3  H 35.979 42.877 30.662 1.00 . A A . 592 ASN HB3  1 1 
        2  3249 1 1  62 ASN HD21 H 37.143 41.940 32.303 1.00 . A A . 592 ASN HD21 1 1 
        2  3250 1 1  62 ASN HD22 H 37.225 40.181 32.556 1.00 . A A . 592 ASN HD22 1 1 
        2  3251 1 1  62 ASN N    N 33.458 42.383 31.252 1.00 . A A . 592 ASN N    1 1 
        2  3252 1 1  62 ASN ND2  N 36.945 40.989 32.006 1.00 . A A . 592 ASN ND2  1 1 
        2  3253 1 1  62 ASN O    O 33.518 40.624 28.158 1.00 . A A . 592 ASN O    1 1 
        2  3254 1 1  62 ASN OD1  O 36.073 39.610 30.558 1.00 . A A . 592 ASN OD1  1 1 
        2  3255 1 1  63 GLN C    C 30.857 39.001 28.929 1.00 . A A . 593 GLN C    1 1 
        2  3256 1 1  63 GLN CA   C 32.187 38.674 29.611 1.00 . A A . 593 GLN CA   1 1 
        2  3257 1 1  63 GLN CB   C 31.972 37.633 30.709 1.00 . A A . 593 GLN CB   1 1 
        2  3258 1 1  63 GLN CD   C 33.436 35.961 29.555 1.00 . A A . 593 GLN CD   1 1 
        2  3259 1 1  63 GLN CG   C 33.165 36.697 30.859 1.00 . A A . 593 GLN CG   1 1 
        2  3260 1 1  63 GLN H    H 32.949 39.919 31.160 1.00 . A A . 593 GLN H    1 1 
        2  3261 1 1  63 GLN HA   H 32.819 38.251 28.835 1.00 . A A . 593 GLN HA   1 1 
        2  3262 1 1  63 GLN HB2  H 31.789 38.127 31.654 1.00 . A A . 593 GLN HB2  1 1 
        2  3263 1 1  63 GLN HB3  H 31.099 37.028 30.463 1.00 . A A . 593 GLN HB3  1 1 
        2  3264 1 1  63 GLN HE21 H 31.577 35.181 29.469 1.00 . A A . 593 GLN HE21 1 1 
        2  3265 1 1  63 GLN HE22 H 32.683 34.733 28.189 1.00 . A A . 593 GLN HE22 1 1 
        2  3266 1 1  63 GLN HG2  H 34.042 37.273 31.148 1.00 . A A . 593 GLN HG2  1 1 
        2  3267 1 1  63 GLN HG3  H 32.942 35.971 31.640 1.00 . A A . 593 GLN HG3  1 1 
        2  3268 1 1  63 GLN N    N 32.890 39.834 30.154 1.00 . A A . 593 GLN N    1 1 
        2  3269 1 1  63 GLN NE2  N 32.472 35.240 29.031 1.00 . A A . 593 GLN NE2  1 1 
        2  3270 1 1  63 GLN O    O 30.588 38.451 27.865 1.00 . A A . 593 GLN O    1 1 
        2  3271 1 1  63 GLN OE1  O 34.493 36.064 28.954 1.00 . A A . 593 GLN OE1  1 1 
        2  3272 1 1  64 ILE C    C 29.191 40.907 27.405 1.00 . A A . 594 ILE C    1 1 
        2  3273 1 1  64 ILE CA   C 28.810 40.365 28.796 1.00 . A A . 594 ILE CA   1 1 
        2  3274 1 1  64 ILE CB   C 28.050 41.421 29.640 1.00 . A A . 594 ILE CB   1 1 
        2  3275 1 1  64 ILE CD1  C 27.192 41.861 32.040 1.00 . A A . 594 ILE CD1  1 1 
        2  3276 1 1  64 ILE CG1  C 27.513 40.828 30.968 1.00 . A A . 594 ILE CG1  1 1 
        2  3277 1 1  64 ILE CG2  C 26.897 42.008 28.804 1.00 . A A . 594 ILE CG2  1 1 
        2  3278 1 1  64 ILE H    H 30.246 40.218 30.426 1.00 . A A . 594 ILE H    1 1 
        2  3279 1 1  64 ILE HA   H 28.149 39.513 28.638 1.00 . A A . 594 ILE HA   1 1 
        2  3280 1 1  64 ILE HB   H 28.745 42.227 29.882 1.00 . A A . 594 ILE HB   1 1 
        2  3281 1 1  64 ILE HD11 H 26.922 41.349 32.963 1.00 . A A . 594 ILE HD11 1 1 
        2  3282 1 1  64 ILE HD12 H 28.059 42.500 32.223 1.00 . A A . 594 ILE HD12 1 1 
        2  3283 1 1  64 ILE HD13 H 26.335 42.439 31.715 1.00 . A A . 594 ILE HD13 1 1 
        2  3284 1 1  64 ILE HG12 H 26.596 40.257 30.805 1.00 . A A . 594 ILE HG12 1 1 
        2  3285 1 1  64 ILE HG13 H 28.272 40.187 31.395 1.00 . A A . 594 ILE HG13 1 1 
        2  3286 1 1  64 ILE HG21 H 27.298 42.666 28.030 1.00 . A A . 594 ILE HG21 1 1 
        2  3287 1 1  64 ILE HG22 H 26.321 41.205 28.338 1.00 . A A . 594 ILE HG22 1 1 
        2  3288 1 1  64 ILE HG23 H 26.219 42.590 29.422 1.00 . A A . 594 ILE HG23 1 1 
        2  3289 1 1  64 ILE N    N 30.033 39.897 29.482 1.00 . A A . 594 ILE N    1 1 
        2  3290 1 1  64 ILE O    O 28.637 40.488 26.390 1.00 . A A . 594 ILE O    1 1 
        2  3291 1 1  65 VAL C    C 31.325 41.172 25.197 1.00 . A A . 595 VAL C    1 1 
        2  3292 1 1  65 VAL CA   C 30.824 42.289 26.117 1.00 . A A . 595 VAL CA   1 1 
        2  3293 1 1  65 VAL CB   C 31.954 43.269 26.496 1.00 . A A . 595 VAL CB   1 1 
        2  3294 1 1  65 VAL CG1  C 32.827 43.746 25.332 1.00 . A A . 595 VAL CG1  1 1 
        2  3295 1 1  65 VAL CG2  C 31.347 44.495 27.172 1.00 . A A . 595 VAL CG2  1 1 
        2  3296 1 1  65 VAL H    H 30.624 42.033 28.247 1.00 . A A . 595 VAL H    1 1 
        2  3297 1 1  65 VAL HA   H 30.058 42.827 25.564 1.00 . A A . 595 VAL HA   1 1 
        2  3298 1 1  65 VAL HB   H 32.611 42.787 27.217 1.00 . A A . 595 VAL HB   1 1 
        2  3299 1 1  65 VAL HG11 H 33.405 42.909 24.947 1.00 . A A . 595 VAL HG11 1 1 
        2  3300 1 1  65 VAL HG12 H 32.216 44.169 24.538 1.00 . A A . 595 VAL HG12 1 1 
        2  3301 1 1  65 VAL HG13 H 33.534 44.498 25.683 1.00 . A A . 595 VAL HG13 1 1 
        2  3302 1 1  65 VAL HG21 H 30.744 45.051 26.458 1.00 . A A . 595 VAL HG21 1 1 
        2  3303 1 1  65 VAL HG22 H 30.718 44.181 28.005 1.00 . A A . 595 VAL HG22 1 1 
        2  3304 1 1  65 VAL HG23 H 32.145 45.124 27.562 1.00 . A A . 595 VAL HG23 1 1 
        2  3305 1 1  65 VAL N    N 30.223 41.753 27.356 1.00 . A A . 595 VAL N    1 1 
        2  3306 1 1  65 VAL O    O 30.988 41.136 24.012 1.00 . A A . 595 VAL O    1 1 
        2  3307 1 1  66 LYS C    C 31.537 38.177 24.388 1.00 . A A . 596 LYS C    1 1 
        2  3308 1 1  66 LYS CA   C 32.607 39.033 25.068 1.00 . A A . 596 LYS CA   1 1 
        2  3309 1 1  66 LYS CB   C 33.452 38.196 26.030 1.00 . A A . 596 LYS CB   1 1 
        2  3310 1 1  66 LYS CD   C 35.595 36.754 25.796 1.00 . A A . 596 LYS CD   1 1 
        2  3311 1 1  66 LYS CE   C 36.479 37.930 26.226 1.00 . A A . 596 LYS CE   1 1 
        2  3312 1 1  66 LYS CG   C 34.232 37.144 25.231 1.00 . A A . 596 LYS CG   1 1 
        2  3313 1 1  66 LYS H    H 32.340 40.388 26.729 1.00 . A A . 596 LYS H    1 1 
        2  3314 1 1  66 LYS HA   H 33.296 39.349 24.291 1.00 . A A . 596 LYS HA   1 1 
        2  3315 1 1  66 LYS HB2  H 34.135 38.864 26.544 1.00 . A A . 596 LYS HB2  1 1 
        2  3316 1 1  66 LYS HB3  H 32.823 37.693 26.761 1.00 . A A . 596 LYS HB3  1 1 
        2  3317 1 1  66 LYS HD2  H 35.433 36.097 26.641 1.00 . A A . 596 LYS HD2  1 1 
        2  3318 1 1  66 LYS HD3  H 36.100 36.211 25.002 1.00 . A A . 596 LYS HD3  1 1 
        2  3319 1 1  66 LYS HE2  H 36.566 38.641 25.402 1.00 . A A . 596 LYS HE2  1 1 
        2  3320 1 1  66 LYS HE3  H 36.009 38.439 27.073 1.00 . A A . 596 LYS HE3  1 1 
        2  3321 1 1  66 LYS HG2  H 33.613 36.246 25.185 1.00 . A A . 596 LYS HG2  1 1 
        2  3322 1 1  66 LYS HG3  H 34.407 37.499 24.215 1.00 . A A . 596 LYS HG3  1 1 
        2  3323 1 1  66 LYS HZ1  H 38.333 38.288 26.999 1.00 . A A . 596 LYS HZ1  1 1 
        2  3324 1 1  66 LYS HZ2  H 38.336 37.089 25.852 1.00 . A A . 596 LYS HZ2  1 1 
        2  3325 1 1  66 LYS HZ3  H 37.764 36.792 27.381 1.00 . A A . 596 LYS HZ3  1 1 
        2  3326 1 1  66 LYS N    N 32.072 40.220 25.761 1.00 . A A . 596 LYS N    1 1 
        2  3327 1 1  66 LYS NZ   N 37.822 37.481 26.636 1.00 . A A . 596 LYS NZ   1 1 
        2  3328 1 1  66 LYS O    O 31.798 37.654 23.308 1.00 . A A . 596 LYS O    1 1 
        2  3329 1 1  67 ILE C    C 28.400 38.017 23.428 1.00 . A A . 597 ILE C    1 1 
        2  3330 1 1  67 ILE CA   C 29.273 37.210 24.392 1.00 . A A . 597 ILE CA   1 1 
        2  3331 1 1  67 ILE CB   C 28.446 36.493 25.475 1.00 . A A . 597 ILE CB   1 1 
        2  3332 1 1  67 ILE CD1  C 30.136 34.523 25.706 1.00 . A A . 597 ILE CD1  1 1 
        2  3333 1 1  67 ILE CG1  C 29.324 35.623 26.403 1.00 . A A . 597 ILE CG1  1 1 
        2  3334 1 1  67 ILE CG2  C 27.365 35.630 24.796 1.00 . A A . 597 ILE CG2  1 1 
        2  3335 1 1  67 ILE H    H 30.233 38.401 25.914 1.00 . A A . 597 ILE H    1 1 
        2  3336 1 1  67 ILE HA   H 29.724 36.432 23.775 1.00 . A A . 597 ILE HA   1 1 
        2  3337 1 1  67 ILE HB   H 27.948 37.244 26.090 1.00 . A A . 597 ILE HB   1 1 
        2  3338 1 1  67 ILE HD11 H 30.714 33.976 26.448 1.00 . A A . 597 ILE HD11 1 1 
        2  3339 1 1  67 ILE HD12 H 29.474 33.830 25.188 1.00 . A A . 597 ILE HD12 1 1 
        2  3340 1 1  67 ILE HD13 H 30.834 34.964 24.998 1.00 . A A . 597 ILE HD13 1 1 
        2  3341 1 1  67 ILE HG12 H 30.027 36.253 26.938 1.00 . A A . 597 ILE HG12 1 1 
        2  3342 1 1  67 ILE HG13 H 28.686 35.172 27.157 1.00 . A A . 597 ILE HG13 1 1 
        2  3343 1 1  67 ILE HG21 H 26.881 34.992 25.532 1.00 . A A . 597 ILE HG21 1 1 
        2  3344 1 1  67 ILE HG22 H 26.610 36.266 24.333 1.00 . A A . 597 ILE HG22 1 1 
        2  3345 1 1  67 ILE HG23 H 27.813 35.018 24.009 1.00 . A A . 597 ILE HG23 1 1 
        2  3346 1 1  67 ILE N    N 30.355 38.014 24.984 1.00 . A A . 597 ILE N    1 1 
        2  3347 1 1  67 ILE O    O 27.995 37.483 22.398 1.00 . A A . 597 ILE O    1 1 
        2  3348 1 1  68 LEU C    C 28.250 40.085 21.312 1.00 . A A . 598 LEU C    1 1 
        2  3349 1 1  68 LEU CA   C 27.514 40.163 22.668 1.00 . A A . 598 LEU CA   1 1 
        2  3350 1 1  68 LEU CB   C 27.445 41.616 23.177 1.00 . A A . 598 LEU CB   1 1 
        2  3351 1 1  68 LEU CD1  C 26.591 43.319 24.844 1.00 . A A . 598 LEU CD1  1 1 
        2  3352 1 1  68 LEU CD2  C 24.995 41.658 23.908 1.00 . A A . 598 LEU CD2  1 1 
        2  3353 1 1  68 LEU CG   C 26.440 41.896 24.315 1.00 . A A . 598 LEU CG   1 1 
        2  3354 1 1  68 LEU H    H 28.491 39.724 24.542 1.00 . A A . 598 LEU H    1 1 
        2  3355 1 1  68 LEU HA   H 26.506 39.793 22.495 1.00 . A A . 598 LEU HA   1 1 
        2  3356 1 1  68 LEU HB2  H 28.440 41.911 23.510 1.00 . A A . 598 LEU HB2  1 1 
        2  3357 1 1  68 LEU HB3  H 27.181 42.247 22.331 1.00 . A A . 598 LEU HB3  1 1 
        2  3358 1 1  68 LEU HD11 H 26.257 44.045 24.109 1.00 . A A . 598 LEU HD11 1 1 
        2  3359 1 1  68 LEU HD12 H 27.632 43.502 25.105 1.00 . A A . 598 LEU HD12 1 1 
        2  3360 1 1  68 LEU HD13 H 25.992 43.435 25.745 1.00 . A A . 598 LEU HD13 1 1 
        2  3361 1 1  68 LEU HD21 H 24.819 40.590 23.830 1.00 . A A . 598 LEU HD21 1 1 
        2  3362 1 1  68 LEU HD22 H 24.779 42.135 22.961 1.00 . A A . 598 LEU HD22 1 1 
        2  3363 1 1  68 LEU HD23 H 24.334 42.048 24.675 1.00 . A A . 598 LEU HD23 1 1 
        2  3364 1 1  68 LEU HG   H 26.621 41.232 25.141 1.00 . A A . 598 LEU HG   1 1 
        2  3365 1 1  68 LEU N    N 28.164 39.310 23.672 1.00 . A A . 598 LEU N    1 1 
        2  3366 1 1  68 LEU O    O 27.601 40.012 20.264 1.00 . A A . 598 LEU O    1 1 
        2  3367 1 1  69 HIS C    C 30.277 39.147 19.078 1.00 . A A . 599 HIS C    1 1 
        2  3368 1 1  69 HIS CA   C 30.488 40.148 20.212 1.00 . A A . 599 HIS CA   1 1 
        2  3369 1 1  69 HIS CB   C 31.916 40.042 20.725 1.00 . A A . 599 HIS CB   1 1 
        2  3370 1 1  69 HIS CD2  C 33.241 41.519 19.082 1.00 . A A . 599 HIS CD2  1 1 
        2  3371 1 1  69 HIS CE1  C 34.784 40.079 18.456 1.00 . A A . 599 HIS CE1  1 1 
        2  3372 1 1  69 HIS CG   C 32.963 40.316 19.673 1.00 . A A . 599 HIS CG   1 1 
        2  3373 1 1  69 HIS H    H 30.023 40.035 22.270 1.00 . A A . 599 HIS H    1 1 
        2  3374 1 1  69 HIS HA   H 30.376 41.144 19.795 1.00 . A A . 599 HIS HA   1 1 
        2  3375 1 1  69 HIS HB2  H 32.027 40.759 21.535 1.00 . A A . 599 HIS HB2  1 1 
        2  3376 1 1  69 HIS HB3  H 32.082 39.045 21.133 1.00 . A A . 599 HIS HB3  1 1 
        2  3377 1 1  69 HIS HD1  H 34.043 38.480 19.609 1.00 . A A . 599 HIS HD1  1 1 
        2  3378 1 1  69 HIS HD2  H 32.701 42.441 19.260 1.00 . A A . 599 HIS HD2  1 1 
        2  3379 1 1  69 HIS HE1  H 35.666 39.638 18.006 1.00 . A A . 599 HIS HE1  1 1 
        2  3380 1 1  69 HIS N    N 29.587 40.017 21.355 1.00 . A A . 599 HIS N    1 1 
        2  3381 1 1  69 HIS ND1  N 33.938 39.436 19.272 1.00 . A A . 599 HIS ND1  1 1 
        2  3382 1 1  69 HIS NE2  N 34.407 41.363 18.312 1.00 . A A . 599 HIS NE2  1 1 
        2  3383 1 1  69 HIS O    O 30.257 39.566 17.923 1.00 . A A . 599 HIS O    1 1 
        2  3384 1 1  70 ASP C    C 28.736 35.979 18.417 1.00 . A A . 600 ASP C    1 1 
        2  3385 1 1  70 ASP CA   C 30.016 36.817 18.328 1.00 . A A . 600 ASP CA   1 1 
        2  3386 1 1  70 ASP CB   C 31.318 36.004 18.175 1.00 . A A . 600 ASP CB   1 1 
        2  3387 1 1  70 ASP CG   C 31.657 35.047 19.321 1.00 . A A . 600 ASP CG   1 1 
        2  3388 1 1  70 ASP H    H 30.149 37.574 20.355 1.00 . A A . 600 ASP H    1 1 
        2  3389 1 1  70 ASP HA   H 29.906 37.326 17.371 1.00 . A A . 600 ASP HA   1 1 
        2  3390 1 1  70 ASP HB2  H 31.251 35.432 17.248 1.00 . A A . 600 ASP HB2  1 1 
        2  3391 1 1  70 ASP HB3  H 32.147 36.702 18.055 1.00 . A A . 600 ASP HB3  1 1 
        2  3392 1 1  70 ASP N    N 30.122 37.855 19.375 1.00 . A A . 600 ASP N    1 1 
        2  3393 1 1  70 ASP O    O 28.680 34.868 17.892 1.00 . A A . 600 ASP O    1 1 
        2  3394 1 1  70 ASP OD1  O 31.970 33.857 19.052 1.00 . A A . 600 ASP OD1  1 1 
        2  3395 1 1  70 ASP OD2  O 31.810 35.511 20.471 1.00 . A A . 600 ASP OD2  1 1 
        2  3396 1 1  71 PHE C    C 25.266 36.860 19.130 1.00 . A A . 601 PHE C    1 1 
        2  3397 1 1  71 PHE CA   C 26.413 35.863 19.226 1.00 . A A . 601 PHE CA   1 1 
        2  3398 1 1  71 PHE CB   C 26.374 35.135 20.563 1.00 . A A . 601 PHE CB   1 1 
        2  3399 1 1  71 PHE CD1  C 28.632 34.235 21.279 1.00 . A A . 601 PHE CD1  1 1 
        2  3400 1 1  71 PHE CD2  C 27.040 32.724 20.222 1.00 . A A . 601 PHE CD2  1 1 
        2  3401 1 1  71 PHE CE1  C 29.549 33.178 21.403 1.00 . A A . 601 PHE CE1  1 1 
        2  3402 1 1  71 PHE CE2  C 27.962 31.671 20.341 1.00 . A A . 601 PHE CE2  1 1 
        2  3403 1 1  71 PHE CG   C 27.373 34.006 20.695 1.00 . A A . 601 PHE CG   1 1 
        2  3404 1 1  71 PHE CZ   C 29.215 31.894 20.938 1.00 . A A . 601 PHE CZ   1 1 
        2  3405 1 1  71 PHE H    H 27.758 37.459 19.405 1.00 . A A . 601 PHE H    1 1 
        2  3406 1 1  71 PHE HA   H 26.270 35.124 18.436 1.00 . A A . 601 PHE HA   1 1 
        2  3407 1 1  71 PHE HB2  H 26.529 35.846 21.370 1.00 . A A . 601 PHE HB2  1 1 
        2  3408 1 1  71 PHE HB3  H 25.377 34.721 20.672 1.00 . A A . 601 PHE HB3  1 1 
        2  3409 1 1  71 PHE HD1  H 28.903 35.224 21.624 1.00 . A A . 601 PHE HD1  1 1 
        2  3410 1 1  71 PHE HD2  H 26.073 32.543 19.773 1.00 . A A . 601 PHE HD2  1 1 
        2  3411 1 1  71 PHE HE1  H 30.510 33.358 21.854 1.00 . A A . 601 PHE HE1  1 1 
        2  3412 1 1  71 PHE HE2  H 27.692 30.685 19.999 1.00 . A A . 601 PHE HE2  1 1 
        2  3413 1 1  71 PHE HZ   H 29.915 31.077 21.050 1.00 . A A . 601 PHE HZ   1 1 
        2  3414 1 1  71 PHE N    N 27.692 36.523 19.048 1.00 . A A . 601 PHE N    1 1 
        2  3415 1 1  71 PHE O    O 24.365 36.615 18.342 1.00 . A A . 601 PHE O    1 1 
        2  3416 1 1  72 TYR C    C 24.232 39.635 18.248 1.00 . A A . 602 TYR C    1 1 
        2  3417 1 1  72 TYR CA   C 24.137 38.927 19.600 1.00 . A A . 602 TYR CA   1 1 
        2  3418 1 1  72 TYR CB   C 23.971 39.887 20.772 1.00 . A A . 602 TYR CB   1 1 
        2  3419 1 1  72 TYR CD1  C 21.876 39.702 22.169 1.00 . A A . 602 TYR CD1  1 1 
        2  3420 1 1  72 TYR CD2  C 23.806 38.367 22.816 1.00 . A A . 602 TYR CD2  1 1 
        2  3421 1 1  72 TYR CE1  C 21.147 39.198 23.261 1.00 . A A . 602 TYR CE1  1 1 
        2  3422 1 1  72 TYR CE2  C 23.080 37.868 23.918 1.00 . A A . 602 TYR CE2  1 1 
        2  3423 1 1  72 TYR CG   C 23.207 39.301 21.947 1.00 . A A . 602 TYR CG   1 1 
        2  3424 1 1  72 TYR CZ   C 21.750 38.283 24.146 1.00 . A A . 602 TYR CZ   1 1 
        2  3425 1 1  72 TYR H    H 26.116 38.400 20.234 1.00 . A A . 602 TYR H    1 1 
        2  3426 1 1  72 TYR HA   H 23.247 38.309 19.567 1.00 . A A . 602 TYR HA   1 1 
        2  3427 1 1  72 TYR HB2  H 24.949 40.228 21.089 1.00 . A A . 602 TYR HB2  1 1 
        2  3428 1 1  72 TYR HB3  H 23.428 40.766 20.427 1.00 . A A . 602 TYR HB3  1 1 
        2  3429 1 1  72 TYR HD1  H 21.403 40.397 21.493 1.00 . A A . 602 TYR HD1  1 1 
        2  3430 1 1  72 TYR HD2  H 24.823 38.042 22.649 1.00 . A A . 602 TYR HD2  1 1 
        2  3431 1 1  72 TYR HE1  H 20.127 39.508 23.424 1.00 . A A . 602 TYR HE1  1 1 
        2  3432 1 1  72 TYR HE2  H 23.528 37.163 24.596 1.00 . A A . 602 TYR HE2  1 1 
        2  3433 1 1  72 TYR HH   H 20.182 38.208 25.317 1.00 . A A . 602 TYR HH   1 1 
        2  3434 1 1  72 TYR N    N 25.282 38.030 19.786 1.00 . A A . 602 TYR N    1 1 
        2  3435 1 1  72 TYR O    O 23.223 39.915 17.614 1.00 . A A . 602 TYR O    1 1 
        2  3436 1 1  72 TYR OH   O 21.062 37.800 25.212 1.00 . A A . 602 TYR OH   1 1 
        2  3437 1 1  73 ILE C    C 25.448 39.396 15.319 1.00 . A A . 603 ILE C    1 1 
        2  3438 1 1  73 ILE CA   C 25.760 40.394 16.445 1.00 . A A . 603 ILE CA   1 1 
        2  3439 1 1  73 ILE CB   C 27.236 40.838 16.467 1.00 . A A . 603 ILE CB   1 1 
        2  3440 1 1  73 ILE CD1  C 28.686 42.677 17.595 1.00 . A A . 603 ILE CD1  1 1 
        2  3441 1 1  73 ILE CG1  C 27.321 42.032 17.438 1.00 . A A . 603 ILE CG1  1 1 
        2  3442 1 1  73 ILE CG2  C 27.736 41.156 15.055 1.00 . A A . 603 ILE CG2  1 1 
        2  3443 1 1  73 ILE H    H 26.231 39.689 18.406 1.00 . A A . 603 ILE H    1 1 
        2  3444 1 1  73 ILE HA   H 25.134 41.268 16.265 1.00 . A A . 603 ILE HA   1 1 
        2  3445 1 1  73 ILE HB   H 27.851 40.031 16.861 1.00 . A A . 603 ILE HB   1 1 
        2  3446 1 1  73 ILE HD11 H 29.083 43.022 16.646 1.00 . A A . 603 ILE HD11 1 1 
        2  3447 1 1  73 ILE HD12 H 28.567 43.535 18.249 1.00 . A A . 603 ILE HD12 1 1 
        2  3448 1 1  73 ILE HD13 H 29.354 41.951 18.050 1.00 . A A . 603 ILE HD13 1 1 
        2  3449 1 1  73 ILE HG12 H 26.608 42.787 17.135 1.00 . A A . 603 ILE HG12 1 1 
        2  3450 1 1  73 ILE HG13 H 27.027 41.709 18.434 1.00 . A A . 603 ILE HG13 1 1 
        2  3451 1 1  73 ILE HG21 H 27.805 40.241 14.471 1.00 . A A . 603 ILE HG21 1 1 
        2  3452 1 1  73 ILE HG22 H 27.047 41.841 14.575 1.00 . A A . 603 ILE HG22 1 1 
        2  3453 1 1  73 ILE HG23 H 28.732 41.589 15.076 1.00 . A A . 603 ILE HG23 1 1 
        2  3454 1 1  73 ILE N    N 25.457 39.846 17.772 1.00 . A A . 603 ILE N    1 1 
        2  3455 1 1  73 ILE O    O 25.024 39.775 14.226 1.00 . A A . 603 ILE O    1 1 
        2  3456 1 1  74 GLU C    C 23.918 36.607 14.583 1.00 . A A . 604 GLU C    1 1 
        2  3457 1 1  74 GLU CA   C 25.393 37.047 14.595 1.00 . A A . 604 GLU CA   1 1 
        2  3458 1 1  74 GLU CB   C 26.342 35.868 14.871 1.00 . A A . 604 GLU CB   1 1 
        2  3459 1 1  74 GLU CD   C 28.294 36.742 13.457 1.00 . A A . 604 GLU CD   1 1 
        2  3460 1 1  74 GLU CG   C 27.839 36.234 14.830 1.00 . A A . 604 GLU CG   1 1 
        2  3461 1 1  74 GLU H    H 26.004 37.855 16.485 1.00 . A A . 604 GLU H    1 1 
        2  3462 1 1  74 GLU HA   H 25.609 37.418 13.592 1.00 . A A . 604 GLU HA   1 1 
        2  3463 1 1  74 GLU HB2  H 26.119 35.473 15.862 1.00 . A A . 604 GLU HB2  1 1 
        2  3464 1 1  74 GLU HB3  H 26.149 35.081 14.140 1.00 . A A . 604 GLU HB3  1 1 
        2  3465 1 1  74 GLU HG2  H 28.054 36.986 15.591 1.00 . A A . 604 GLU HG2  1 1 
        2  3466 1 1  74 GLU HG3  H 28.421 35.348 15.083 1.00 . A A . 604 GLU HG3  1 1 
        2  3467 1 1  74 GLU N    N 25.643 38.106 15.577 1.00 . A A . 604 GLU N    1 1 
        2  3468 1 1  74 GLU O    O 23.366 36.366 13.508 1.00 . A A . 604 GLU O    1 1 
        2  3469 1 1  74 GLU OE1  O 28.485 35.934 12.520 1.00 . A A . 604 GLU OE1  1 1 
        2  3470 1 1  74 GLU OE2  O 28.455 37.969 13.264 1.00 . A A . 604 GLU OE2  1 1 
        2  3471 1 1  75 LYS C    C 20.844 36.771 16.409 1.00 . A A . 605 LYS C    1 1 
        2  3472 1 1  75 LYS CA   C 22.003 35.844 16.011 1.00 . A A . 605 LYS CA   1 1 
        2  3473 1 1  75 LYS CB   C 22.217 34.785 17.116 1.00 . A A . 605 LYS CB   1 1 
        2  3474 1 1  75 LYS CD   C 23.570 33.031 15.782 1.00 . A A . 605 LYS CD   1 1 
        2  3475 1 1  75 LYS CE   C 22.571 31.876 15.878 1.00 . A A . 605 LYS CE   1 1 
        2  3476 1 1  75 LYS CG   C 23.500 33.930 17.022 1.00 . A A . 605 LYS CG   1 1 
        2  3477 1 1  75 LYS H    H 23.807 36.799 16.583 1.00 . A A . 605 LYS H    1 1 
        2  3478 1 1  75 LYS HA   H 21.691 35.326 15.104 1.00 . A A . 605 LYS HA   1 1 
        2  3479 1 1  75 LYS HB2  H 22.242 35.300 18.075 1.00 . A A . 605 LYS HB2  1 1 
        2  3480 1 1  75 LYS HB3  H 21.350 34.127 17.138 1.00 . A A . 605 LYS HB3  1 1 
        2  3481 1 1  75 LYS HD2  H 23.374 33.627 14.889 1.00 . A A . 605 LYS HD2  1 1 
        2  3482 1 1  75 LYS HD3  H 24.577 32.618 15.702 1.00 . A A . 605 LYS HD3  1 1 
        2  3483 1 1  75 LYS HE2  H 22.893 31.197 16.675 1.00 . A A . 605 LYS HE2  1 1 
        2  3484 1 1  75 LYS HE3  H 21.584 32.266 16.140 1.00 . A A . 605 LYS HE3  1 1 
        2  3485 1 1  75 LYS HG2  H 24.376 34.580 17.032 1.00 . A A . 605 LYS HG2  1 1 
        2  3486 1 1  75 LYS HG3  H 23.573 33.311 17.917 1.00 . A A . 605 LYS HG3  1 1 
        2  3487 1 1  75 LYS HZ1  H 23.401 30.892 14.259 1.00 . A A . 605 LYS HZ1  1 1 
        2  3488 1 1  75 LYS HZ2  H 22.056 31.726 13.885 1.00 . A A . 605 LYS HZ2  1 1 
        2  3489 1 1  75 LYS HZ3  H 21.932 30.287 14.708 1.00 . A A . 605 LYS HZ3  1 1 
        2  3490 1 1  75 LYS N    N 23.276 36.543 15.758 1.00 . A A . 605 LYS N    1 1 
        2  3491 1 1  75 LYS NZ   N 22.479 31.139 14.601 1.00 . A A . 605 LYS NZ   1 1 
        2  3492 1 1  75 LYS O    O 19.698 36.477 16.076 1.00 . A A . 605 LYS O    1 1 
        2  3493 1 1  76 GLU C    C 20.153 40.197 16.701 1.00 . A A . 606 GLU C    1 1 
        2  3494 1 1  76 GLU CA   C 20.105 38.881 17.509 1.00 . A A . 606 GLU CA   1 1 
        2  3495 1 1  76 GLU CB   C 20.207 39.112 19.033 1.00 . A A . 606 GLU CB   1 1 
        2  3496 1 1  76 GLU CD   C 18.042 37.885 19.521 1.00 . A A . 606 GLU CD   1 1 
        2  3497 1 1  76 GLU CG   C 19.540 37.982 19.828 1.00 . A A . 606 GLU CG   1 1 
        2  3498 1 1  76 GLU H    H 22.065 38.040 17.417 1.00 . A A . 606 GLU H    1 1 
        2  3499 1 1  76 GLU HA   H 19.112 38.484 17.299 1.00 . A A . 606 GLU HA   1 1 
        2  3500 1 1  76 GLU HB2  H 21.252 39.189 19.322 1.00 . A A . 606 GLU HB2  1 1 
        2  3501 1 1  76 GLU HB3  H 19.730 40.050 19.317 1.00 . A A . 606 GLU HB3  1 1 
        2  3502 1 1  76 GLU HG2  H 20.035 37.043 19.587 1.00 . A A . 606 GLU HG2  1 1 
        2  3503 1 1  76 GLU HG3  H 19.673 38.174 20.894 1.00 . A A . 606 GLU HG3  1 1 
        2  3504 1 1  76 GLU N    N 21.113 37.879 17.107 1.00 . A A . 606 GLU N    1 1 
        2  3505 1 1  76 GLU O    O 20.903 40.347 15.730 1.00 . A A . 606 GLU O    1 1 
        2  3506 1 1  76 GLU OE1  O 17.379 38.938 19.392 1.00 . A A . 606 GLU OE1  1 1 
        2  3507 1 1  76 GLU OE2  O 17.505 36.767 19.351 1.00 . A A . 606 GLU OE2  1 1 
        2  3508 1 1  77 LYS C    C 20.301 43.424 16.978 1.00 . A A . 607 LYS C    1 1 
        2  3509 1 1  77 LYS CA   C 19.202 42.484 16.459 1.00 . A A . 607 LYS CA   1 1 
        2  3510 1 1  77 LYS CB   C 17.795 43.078 16.651 1.00 . A A . 607 LYS CB   1 1 
        2  3511 1 1  77 LYS CD   C 15.989 43.999 18.201 1.00 . A A . 607 LYS CD   1 1 
        2  3512 1 1  77 LYS CE   C 14.866 43.218 17.505 1.00 . A A . 607 LYS CE   1 1 
        2  3513 1 1  77 LYS CG   C 17.333 43.263 18.104 1.00 . A A . 607 LYS CG   1 1 
        2  3514 1 1  77 LYS H    H 18.709 40.987 17.876 1.00 . A A . 607 LYS H    1 1 
        2  3515 1 1  77 LYS HA   H 19.357 42.359 15.387 1.00 . A A . 607 LYS HA   1 1 
        2  3516 1 1  77 LYS HB2  H 17.785 44.068 16.208 1.00 . A A . 607 LYS HB2  1 1 
        2  3517 1 1  77 LYS HB3  H 17.087 42.444 16.116 1.00 . A A . 607 LYS HB3  1 1 
        2  3518 1 1  77 LYS HD2  H 15.749 44.134 19.256 1.00 . A A . 607 LYS HD2  1 1 
        2  3519 1 1  77 LYS HD3  H 16.099 44.984 17.746 1.00 . A A . 607 LYS HD3  1 1 
        2  3520 1 1  77 LYS HE2  H 15.172 42.982 16.485 1.00 . A A . 607 LYS HE2  1 1 
        2  3521 1 1  77 LYS HE3  H 14.729 42.274 18.033 1.00 . A A . 607 LYS HE3  1 1 
        2  3522 1 1  77 LYS HG2  H 17.263 42.300 18.608 1.00 . A A . 607 LYS HG2  1 1 
        2  3523 1 1  77 LYS HG3  H 18.070 43.870 18.619 1.00 . A A . 607 LYS HG3  1 1 
        2  3524 1 1  77 LYS HZ1  H 13.690 44.836 16.974 1.00 . A A . 607 LYS HZ1  1 1 
        2  3525 1 1  77 LYS HZ2  H 13.236 44.143 18.394 1.00 . A A . 607 LYS HZ2  1 1 
        2  3526 1 1  77 LYS HZ3  H 12.889 43.397 16.953 1.00 . A A . 607 LYS HZ3  1 1 
        2  3527 1 1  77 LYS N    N 19.283 41.151 17.062 1.00 . A A . 607 LYS N    1 1 
        2  3528 1 1  77 LYS NZ   N 13.582 43.950 17.458 1.00 . A A . 607 LYS NZ   1 1 
        2  3529 1 1  77 LYS O    O 20.677 43.337 18.148 1.00 . A A . 607 LYS O    1 1 
        2  3530 1 1  78 PRO C    C 21.354 46.276 17.713 1.00 . A A . 608 PRO C    1 1 
        2  3531 1 1  78 PRO CA   C 21.791 45.360 16.558 1.00 . A A . 608 PRO CA   1 1 
        2  3532 1 1  78 PRO CB   C 22.084 46.137 15.270 1.00 . A A . 608 PRO CB   1 1 
        2  3533 1 1  78 PRO CD   C 20.271 44.682 14.828 1.00 . A A . 608 PRO CD   1 1 
        2  3534 1 1  78 PRO CG   C 20.762 46.084 14.503 1.00 . A A . 608 PRO CG   1 1 
        2  3535 1 1  78 PRO HA   H 22.697 44.840 16.865 1.00 . A A . 608 PRO HA   1 1 
        2  3536 1 1  78 PRO HB2  H 22.413 47.155 15.466 1.00 . A A . 608 PRO HB2  1 1 
        2  3537 1 1  78 PRO HB3  H 22.840 45.604 14.700 1.00 . A A . 608 PRO HB3  1 1 
        2  3538 1 1  78 PRO HD2  H 19.187 44.656 14.754 1.00 . A A . 608 PRO HD2  1 1 
        2  3539 1 1  78 PRO HD3  H 20.702 43.954 14.145 1.00 . A A . 608 PRO HD3  1 1 
        2  3540 1 1  78 PRO HG2  H 20.065 46.825 14.899 1.00 . A A . 608 PRO HG2  1 1 
        2  3541 1 1  78 PRO HG3  H 20.886 46.209 13.429 1.00 . A A . 608 PRO HG3  1 1 
        2  3542 1 1  78 PRO N    N 20.751 44.401 16.172 1.00 . A A . 608 PRO N    1 1 
        2  3543 1 1  78 PRO O    O 22.183 46.704 18.518 1.00 . A A . 608 PRO O    1 1 
        2  3544 1 1  79 LEU C    C 19.588 46.544 20.309 1.00 . A A . 609 LEU C    1 1 
        2  3545 1 1  79 LEU CA   C 19.465 47.272 18.962 1.00 . A A . 609 LEU CA   1 1 
        2  3546 1 1  79 LEU CB   C 17.985 47.582 18.664 1.00 . A A . 609 LEU CB   1 1 
        2  3547 1 1  79 LEU CD1  C 16.331 49.137 17.633 1.00 . A A . 609 LEU CD1  1 1 
        2  3548 1 1  79 LEU CD2  C 18.061 50.081 19.130 1.00 . A A . 609 LEU CD2  1 1 
        2  3549 1 1  79 LEU CG   C 17.776 48.989 18.092 1.00 . A A . 609 LEU CG   1 1 
        2  3550 1 1  79 LEU H    H 19.418 46.086 17.173 1.00 . A A . 609 LEU H    1 1 
        2  3551 1 1  79 LEU HA   H 20.021 48.208 19.049 1.00 . A A . 609 LEU HA   1 1 
        2  3552 1 1  79 LEU HB2  H 17.591 46.842 17.967 1.00 . A A . 609 LEU HB2  1 1 
        2  3553 1 1  79 LEU HB3  H 17.400 47.505 19.582 1.00 . A A . 609 LEU HB3  1 1 
        2  3554 1 1  79 LEU HD11 H 16.198 50.113 17.167 1.00 . A A . 609 LEU HD11 1 1 
        2  3555 1 1  79 LEU HD12 H 15.654 49.039 18.481 1.00 . A A . 609 LEU HD12 1 1 
        2  3556 1 1  79 LEU HD13 H 16.102 48.370 16.898 1.00 . A A . 609 LEU HD13 1 1 
        2  3557 1 1  79 LEU HD21 H 19.113 50.094 19.403 1.00 . A A . 609 LEU HD21 1 1 
        2  3558 1 1  79 LEU HD22 H 17.462 49.913 20.025 1.00 . A A . 609 LEU HD22 1 1 
        2  3559 1 1  79 LEU HD23 H 17.807 51.054 18.716 1.00 . A A . 609 LEU HD23 1 1 
        2  3560 1 1  79 LEU HG   H 18.431 49.120 17.235 1.00 . A A . 609 LEU HG   1 1 
        2  3561 1 1  79 LEU N    N 20.042 46.510 17.848 1.00 . A A . 609 LEU N    1 1 
        2  3562 1 1  79 LEU O    O 19.568 47.182 21.362 1.00 . A A . 609 LEU O    1 1 
        2  3563 1 1  80 LEU C    C 21.229 44.699 22.160 1.00 . A A . 610 LEU C    1 1 
        2  3564 1 1  80 LEU CA   C 19.872 44.411 21.502 1.00 . A A . 610 LEU CA   1 1 
        2  3565 1 1  80 LEU CB   C 19.645 42.915 21.182 1.00 . A A . 610 LEU CB   1 1 
        2  3566 1 1  80 LEU CD1  C 19.425 42.265 23.623 1.00 . A A . 610 LEU CD1  1 1 
        2  3567 1 1  80 LEU CD2  C 17.371 42.577 22.274 1.00 . A A . 610 LEU CD2  1 1 
        2  3568 1 1  80 LEU CG   C 18.833 42.130 22.227 1.00 . A A . 610 LEU CG   1 1 
        2  3569 1 1  80 LEU H    H 19.644 44.730 19.409 1.00 . A A . 610 LEU H    1 1 
        2  3570 1 1  80 LEU HA   H 19.110 44.733 22.210 1.00 . A A . 610 LEU HA   1 1 
        2  3571 1 1  80 LEU HB2  H 19.118 42.810 20.238 1.00 . A A . 610 LEU HB2  1 1 
        2  3572 1 1  80 LEU HB3  H 20.611 42.432 21.045 1.00 . A A . 610 LEU HB3  1 1 
        2  3573 1 1  80 LEU HD11 H 19.304 43.284 23.989 1.00 . A A . 610 LEU HD11 1 1 
        2  3574 1 1  80 LEU HD12 H 20.484 42.014 23.597 1.00 . A A . 610 LEU HD12 1 1 
        2  3575 1 1  80 LEU HD13 H 18.912 41.584 24.302 1.00 . A A . 610 LEU HD13 1 1 
        2  3576 1 1  80 LEU HD21 H 16.819 41.938 22.962 1.00 . A A . 610 LEU HD21 1 1 
        2  3577 1 1  80 LEU HD22 H 16.922 42.478 21.285 1.00 . A A . 610 LEU HD22 1 1 
        2  3578 1 1  80 LEU HD23 H 17.286 43.608 22.609 1.00 . A A . 610 LEU HD23 1 1 
        2  3579 1 1  80 LEU HG   H 18.854 41.078 21.943 1.00 . A A . 610 LEU HG   1 1 
        2  3580 1 1  80 LEU N    N 19.703 45.212 20.294 1.00 . A A . 610 LEU N    1 1 
        2  3581 1 1  80 LEU O    O 21.245 45.179 23.289 1.00 . A A . 610 LEU O    1 1 
        2  3582 1 1  81 ILE C    C 23.750 46.213 22.552 1.00 . A A . 611 ILE C    1 1 
        2  3583 1 1  81 ILE CA   C 23.715 44.813 21.929 1.00 . A A . 611 ILE CA   1 1 
        2  3584 1 1  81 ILE CB   C 24.778 44.741 20.795 1.00 . A A . 611 ILE CB   1 1 
        2  3585 1 1  81 ILE CD1  C 24.032 43.119 18.921 1.00 . A A . 611 ILE CD1  1 1 
        2  3586 1 1  81 ILE CG1  C 24.941 43.367 20.118 1.00 . A A . 611 ILE CG1  1 1 
        2  3587 1 1  81 ILE CG2  C 26.169 45.093 21.338 1.00 . A A . 611 ILE CG2  1 1 
        2  3588 1 1  81 ILE H    H 22.239 44.221 20.482 1.00 . A A . 611 ILE H    1 1 
        2  3589 1 1  81 ILE HA   H 23.995 44.096 22.714 1.00 . A A . 611 ILE HA   1 1 
        2  3590 1 1  81 ILE HB   H 24.556 45.479 20.026 1.00 . A A . 611 ILE HB   1 1 
        2  3591 1 1  81 ILE HD11 H 24.360 42.203 18.436 1.00 . A A . 611 ILE HD11 1 1 
        2  3592 1 1  81 ILE HD12 H 23.000 43.007 19.241 1.00 . A A . 611 ILE HD12 1 1 
        2  3593 1 1  81 ILE HD13 H 24.134 43.932 18.206 1.00 . A A . 611 ILE HD13 1 1 
        2  3594 1 1  81 ILE HG12 H 25.955 43.280 19.736 1.00 . A A . 611 ILE HG12 1 1 
        2  3595 1 1  81 ILE HG13 H 24.804 42.579 20.849 1.00 . A A . 611 ILE HG13 1 1 
        2  3596 1 1  81 ILE HG21 H 26.538 44.285 21.957 1.00 . A A . 611 ILE HG21 1 1 
        2  3597 1 1  81 ILE HG22 H 26.840 45.248 20.496 1.00 . A A . 611 ILE HG22 1 1 
        2  3598 1 1  81 ILE HG23 H 26.158 46.005 21.929 1.00 . A A . 611 ILE HG23 1 1 
        2  3599 1 1  81 ILE N    N 22.351 44.521 21.437 1.00 . A A . 611 ILE N    1 1 
        2  3600 1 1  81 ILE O    O 24.197 46.366 23.688 1.00 . A A . 611 ILE O    1 1 
        2  3601 1 1  82 PHE C    C 22.584 48.813 23.622 1.00 . A A . 612 PHE C    1 1 
        2  3602 1 1  82 PHE CA   C 23.317 48.608 22.289 1.00 . A A . 612 PHE CA   1 1 
        2  3603 1 1  82 PHE CB   C 22.759 49.530 21.195 1.00 . A A . 612 PHE CB   1 1 
        2  3604 1 1  82 PHE CD1  C 24.047 51.540 22.096 1.00 . A A . 612 PHE CD1  1 1 
        2  3605 1 1  82 PHE CD2  C 21.813 51.879 21.192 1.00 . A A . 612 PHE CD2  1 1 
        2  3606 1 1  82 PHE CE1  C 24.119 52.900 22.444 1.00 . A A . 612 PHE CE1  1 1 
        2  3607 1 1  82 PHE CE2  C 21.893 53.245 21.512 1.00 . A A . 612 PHE CE2  1 1 
        2  3608 1 1  82 PHE CG   C 22.882 51.016 21.496 1.00 . A A . 612 PHE CG   1 1 
        2  3609 1 1  82 PHE CZ   C 23.036 53.749 22.158 1.00 . A A . 612 PHE CZ   1 1 
        2  3610 1 1  82 PHE H    H 22.910 47.049 20.892 1.00 . A A . 612 PHE H    1 1 
        2  3611 1 1  82 PHE HA   H 24.364 48.849 22.463 1.00 . A A . 612 PHE HA   1 1 
        2  3612 1 1  82 PHE HB2  H 23.270 49.324 20.257 1.00 . A A . 612 PHE HB2  1 1 
        2  3613 1 1  82 PHE HB3  H 21.705 49.285 21.045 1.00 . A A . 612 PHE HB3  1 1 
        2  3614 1 1  82 PHE HD1  H 24.883 50.898 22.323 1.00 . A A . 612 PHE HD1  1 1 
        2  3615 1 1  82 PHE HD2  H 20.920 51.493 20.720 1.00 . A A . 612 PHE HD2  1 1 
        2  3616 1 1  82 PHE HE1  H 25.003 53.281 22.943 1.00 . A A . 612 PHE HE1  1 1 
        2  3617 1 1  82 PHE HE2  H 21.067 53.900 21.267 1.00 . A A . 612 PHE HE2  1 1 
        2  3618 1 1  82 PHE HZ   H 23.085 54.791 22.430 1.00 . A A . 612 PHE HZ   1 1 
        2  3619 1 1  82 PHE N    N 23.265 47.227 21.824 1.00 . A A . 612 PHE N    1 1 
        2  3620 1 1  82 PHE O    O 23.125 49.456 24.522 1.00 . A A . 612 PHE O    1 1 
        2  3621 1 1  83 GLU C    C 21.253 47.585 26.206 1.00 . A A . 613 GLU C    1 1 
        2  3622 1 1  83 GLU CA   C 20.647 48.374 25.038 1.00 . A A . 613 GLU CA   1 1 
        2  3623 1 1  83 GLU CB   C 19.159 48.065 24.834 1.00 . A A . 613 GLU CB   1 1 
        2  3624 1 1  83 GLU CD   C 16.929 49.155 24.323 1.00 . A A . 613 GLU CD   1 1 
        2  3625 1 1  83 GLU CG   C 18.445 49.225 24.123 1.00 . A A . 613 GLU CG   1 1 
        2  3626 1 1  83 GLU H    H 21.021 47.622 23.059 1.00 . A A . 613 GLU H    1 1 
        2  3627 1 1  83 GLU HA   H 20.717 49.419 25.342 1.00 . A A . 613 GLU HA   1 1 
        2  3628 1 1  83 GLU HB2  H 19.031 47.138 24.274 1.00 . A A . 613 GLU HB2  1 1 
        2  3629 1 1  83 GLU HB3  H 18.710 47.934 25.815 1.00 . A A . 613 GLU HB3  1 1 
        2  3630 1 1  83 GLU HG2  H 18.799 50.174 24.531 1.00 . A A . 613 GLU HG2  1 1 
        2  3631 1 1  83 GLU HG3  H 18.686 49.207 23.059 1.00 . A A . 613 GLU HG3  1 1 
        2  3632 1 1  83 GLU N    N 21.399 48.218 23.792 1.00 . A A . 613 GLU N    1 1 
        2  3633 1 1  83 GLU O    O 21.324 48.144 27.301 1.00 . A A . 613 GLU O    1 1 
        2  3634 1 1  83 GLU OE1  O 16.231 48.525 23.493 1.00 . A A . 613 GLU OE1  1 1 
        2  3635 1 1  83 GLU OE2  O 16.423 49.730 25.317 1.00 . A A . 613 GLU OE2  1 1 
        2  3636 1 1  84 ILE C    C 23.652 46.430 27.619 1.00 . A A . 614 ILE C    1 1 
        2  3637 1 1  84 ILE CA   C 22.482 45.605 27.050 1.00 . A A . 614 ILE CA   1 1 
        2  3638 1 1  84 ILE CB   C 23.004 44.245 26.515 1.00 . A A . 614 ILE CB   1 1 
        2  3639 1 1  84 ILE CD1  C 20.778 42.905 26.916 1.00 . A A . 614 ILE CD1  1 1 
        2  3640 1 1  84 ILE CG1  C 21.924 43.281 25.971 1.00 . A A . 614 ILE CG1  1 1 
        2  3641 1 1  84 ILE CG2  C 23.804 43.522 27.613 1.00 . A A . 614 ILE CG2  1 1 
        2  3642 1 1  84 ILE H    H 21.694 45.952 25.071 1.00 . A A . 614 ILE H    1 1 
        2  3643 1 1  84 ILE HA   H 21.792 45.413 27.872 1.00 . A A . 614 ILE HA   1 1 
        2  3644 1 1  84 ILE HB   H 23.689 44.446 25.691 1.00 . A A . 614 ILE HB   1 1 
        2  3645 1 1  84 ILE HD11 H 21.169 42.466 27.833 1.00 . A A . 614 ILE HD11 1 1 
        2  3646 1 1  84 ILE HD12 H 20.184 43.785 27.151 1.00 . A A . 614 ILE HD12 1 1 
        2  3647 1 1  84 ILE HD13 H 20.146 42.162 26.423 1.00 . A A . 614 ILE HD13 1 1 
        2  3648 1 1  84 ILE HG12 H 21.500 43.698 25.065 1.00 . A A . 614 ILE HG12 1 1 
        2  3649 1 1  84 ILE HG13 H 22.403 42.355 25.668 1.00 . A A . 614 ILE HG13 1 1 
        2  3650 1 1  84 ILE HG21 H 23.203 43.471 28.517 1.00 . A A . 614 ILE HG21 1 1 
        2  3651 1 1  84 ILE HG22 H 24.062 42.511 27.298 1.00 . A A . 614 ILE HG22 1 1 
        2  3652 1 1  84 ILE HG23 H 24.727 44.058 27.835 1.00 . A A . 614 ILE HG23 1 1 
        2  3653 1 1  84 ILE N    N 21.768 46.361 25.999 1.00 . A A . 614 ILE N    1 1 
        2  3654 1 1  84 ILE O    O 23.794 46.574 28.838 1.00 . A A . 614 ILE O    1 1 
        2  3655 1 1  85 LEU C    C 25.201 49.098 27.876 1.00 . A A . 615 LEU C    1 1 
        2  3656 1 1  85 LEU CA   C 25.620 47.843 27.110 1.00 . A A . 615 LEU CA   1 1 
        2  3657 1 1  85 LEU CB   C 26.390 48.261 25.843 1.00 . A A . 615 LEU CB   1 1 
        2  3658 1 1  85 LEU CD1  C 27.615 47.654 23.761 1.00 . A A . 615 LEU CD1  1 1 
        2  3659 1 1  85 LEU CD2  C 28.230 46.509 25.865 1.00 . A A . 615 LEU CD2  1 1 
        2  3660 1 1  85 LEU CG   C 27.070 47.113 25.082 1.00 . A A . 615 LEU CG   1 1 
        2  3661 1 1  85 LEU H    H 24.253 46.901 25.752 1.00 . A A . 615 LEU H    1 1 
        2  3662 1 1  85 LEU HA   H 26.261 47.270 27.777 1.00 . A A . 615 LEU HA   1 1 
        2  3663 1 1  85 LEU HB2  H 25.692 48.760 25.169 1.00 . A A . 615 LEU HB2  1 1 
        2  3664 1 1  85 LEU HB3  H 27.156 48.987 26.119 1.00 . A A . 615 LEU HB3  1 1 
        2  3665 1 1  85 LEU HD11 H 26.806 48.098 23.181 1.00 . A A . 615 LEU HD11 1 1 
        2  3666 1 1  85 LEU HD12 H 28.052 46.844 23.186 1.00 . A A . 615 LEU HD12 1 1 
        2  3667 1 1  85 LEU HD13 H 28.380 48.403 23.951 1.00 . A A . 615 LEU HD13 1 1 
        2  3668 1 1  85 LEU HD21 H 27.885 46.159 26.837 1.00 . A A . 615 LEU HD21 1 1 
        2  3669 1 1  85 LEU HD22 H 29.008 47.257 25.996 1.00 . A A . 615 LEU HD22 1 1 
        2  3670 1 1  85 LEU HD23 H 28.636 45.664 25.319 1.00 . A A . 615 LEU HD23 1 1 
        2  3671 1 1  85 LEU HG   H 26.354 46.325 24.877 1.00 . A A . 615 LEU HG   1 1 
        2  3672 1 1  85 LEU N    N 24.468 47.018 26.735 1.00 . A A . 615 LEU N    1 1 
        2  3673 1 1  85 LEU O    O 25.894 49.531 28.803 1.00 . A A . 615 LEU O    1 1 
        2  3674 1 1  86 GLN C    C 23.071 50.525 29.589 1.00 . A A . 616 GLN C    1 1 
        2  3675 1 1  86 GLN CA   C 23.506 50.843 28.150 1.00 . A A . 616 GLN CA   1 1 
        2  3676 1 1  86 GLN CB   C 22.405 51.407 27.241 1.00 . A A . 616 GLN CB   1 1 
        2  3677 1 1  86 GLN CD   C 21.101 52.828 28.876 1.00 . A A . 616 GLN CD   1 1 
        2  3678 1 1  86 GLN CG   C 21.984 52.821 27.637 1.00 . A A . 616 GLN CG   1 1 
        2  3679 1 1  86 GLN H    H 23.579 49.317 26.684 1.00 . A A . 616 GLN H    1 1 
        2  3680 1 1  86 GLN HA   H 24.296 51.594 28.214 1.00 . A A . 616 GLN HA   1 1 
        2  3681 1 1  86 GLN HB2  H 22.791 51.463 26.223 1.00 . A A . 616 GLN HB2  1 1 
        2  3682 1 1  86 GLN HB3  H 21.540 50.744 27.233 1.00 . A A . 616 GLN HB3  1 1 
        2  3683 1 1  86 GLN HE21 H 22.255 54.164 29.870 1.00 . A A . 616 GLN HE21 1 1 
        2  3684 1 1  86 GLN HE22 H 20.890 53.518 30.758 1.00 . A A . 616 GLN HE22 1 1 
        2  3685 1 1  86 GLN HG2  H 22.879 53.421 27.800 1.00 . A A . 616 GLN HG2  1 1 
        2  3686 1 1  86 GLN HG3  H 21.423 53.252 26.811 1.00 . A A . 616 GLN HG3  1 1 
        2  3687 1 1  86 GLN N    N 24.061 49.674 27.501 1.00 . A A . 616 GLN N    1 1 
        2  3688 1 1  86 GLN NE2  N 21.427 53.583 29.899 1.00 . A A . 616 GLN NE2  1 1 
        2  3689 1 1  86 GLN O    O 23.441 51.282 30.488 1.00 . A A . 616 GLN O    1 1 
        2  3690 1 1  86 GLN OE1  O 20.134 52.085 28.962 1.00 . A A . 616 GLN OE1  1 1 
        2  3691 1 1  87 ARG C    C 23.209 48.939 32.183 1.00 . A A . 617 ARG C    1 1 
        2  3692 1 1  87 ARG CA   C 22.006 49.036 31.245 1.00 . A A . 617 ARG CA   1 1 
        2  3693 1 1  87 ARG CB   C 21.191 47.732 31.317 1.00 . A A . 617 ARG CB   1 1 
        2  3694 1 1  87 ARG CD   C 19.227 48.742 29.989 1.00 . A A . 617 ARG CD   1 1 
        2  3695 1 1  87 ARG CG   C 20.112 47.520 30.250 1.00 . A A . 617 ARG CG   1 1 
        2  3696 1 1  87 ARG CZ   C 18.615 50.329 31.852 1.00 . A A . 617 ARG CZ   1 1 
        2  3697 1 1  87 ARG H    H 22.101 48.789 29.095 1.00 . A A . 617 ARG H    1 1 
        2  3698 1 1  87 ARG HA   H 21.393 49.842 31.644 1.00 . A A . 617 ARG HA   1 1 
        2  3699 1 1  87 ARG HB2  H 21.860 46.880 31.252 1.00 . A A . 617 ARG HB2  1 1 
        2  3700 1 1  87 ARG HB3  H 20.718 47.695 32.299 1.00 . A A . 617 ARG HB3  1 1 
        2  3701 1 1  87 ARG HD2  H 19.814 49.548 29.550 1.00 . A A . 617 ARG HD2  1 1 
        2  3702 1 1  87 ARG HD3  H 18.453 48.462 29.274 1.00 . A A . 617 ARG HD3  1 1 
        2  3703 1 1  87 ARG HE   H 18.043 48.445 31.689 1.00 . A A . 617 ARG HE   1 1 
        2  3704 1 1  87 ARG HG2  H 20.608 47.209 29.339 1.00 . A A . 617 ARG HG2  1 1 
        2  3705 1 1  87 ARG HG3  H 19.482 46.688 30.557 1.00 . A A . 617 ARG HG3  1 1 
        2  3706 1 1  87 ARG HH11 H 19.810 51.274 30.558 1.00 . A A . 617 ARG HH11 1 1 
        2  3707 1 1  87 ARG HH12 H 19.448 52.153 32.015 1.00 . A A . 617 ARG HH12 1 1 
        2  3708 1 1  87 ARG HH21 H 17.126 49.883 33.076 1.00 . A A . 617 ARG HH21 1 1 
        2  3709 1 1  87 ARG HH22 H 17.862 51.456 33.318 1.00 . A A . 617 ARG HH22 1 1 
        2  3710 1 1  87 ARG N    N 22.398 49.391 29.863 1.00 . A A . 617 ARG N    1 1 
        2  3711 1 1  87 ARG NE   N 18.568 49.167 31.229 1.00 . A A . 617 ARG NE   1 1 
        2  3712 1 1  87 ARG NH1  N 19.376 51.304 31.469 1.00 . A A . 617 ARG NH1  1 1 
        2  3713 1 1  87 ARG NH2  N 17.887 50.536 32.899 1.00 . A A . 617 ARG NH2  1 1 
        2  3714 1 1  87 ARG O    O 23.171 49.478 33.285 1.00 . A A . 617 ARG O    1 1 
        2  3715 1 1  88 LEU C    C 26.217 49.565 32.792 1.00 . A A . 618 LEU C    1 1 
        2  3716 1 1  88 LEU CA   C 25.541 48.219 32.500 1.00 . A A . 618 LEU CA   1 1 
        2  3717 1 1  88 LEU CB   C 26.555 47.351 31.754 1.00 . A A . 618 LEU CB   1 1 
        2  3718 1 1  88 LEU CD1  C 27.354 45.215 30.848 1.00 . A A . 618 LEU CD1  1 1 
        2  3719 1 1  88 LEU CD2  C 25.981 45.197 32.951 1.00 . A A . 618 LEU CD2  1 1 
        2  3720 1 1  88 LEU CG   C 26.195 45.874 31.595 1.00 . A A . 618 LEU CG   1 1 
        2  3721 1 1  88 LEU H    H 24.220 47.842 30.825 1.00 . A A . 618 LEU H    1 1 
        2  3722 1 1  88 LEU HA   H 25.313 47.776 33.464 1.00 . A A . 618 LEU HA   1 1 
        2  3723 1 1  88 LEU HB2  H 26.678 47.778 30.764 1.00 . A A . 618 LEU HB2  1 1 
        2  3724 1 1  88 LEU HB3  H 27.513 47.415 32.273 1.00 . A A . 618 LEU HB3  1 1 
        2  3725 1 1  88 LEU HD11 H 28.263 45.241 31.449 1.00 . A A . 618 LEU HD11 1 1 
        2  3726 1 1  88 LEU HD12 H 27.531 45.732 29.905 1.00 . A A . 618 LEU HD12 1 1 
        2  3727 1 1  88 LEU HD13 H 27.104 44.190 30.620 1.00 . A A . 618 LEU HD13 1 1 
        2  3728 1 1  88 LEU HD21 H 25.758 44.146 32.817 1.00 . A A . 618 LEU HD21 1 1 
        2  3729 1 1  88 LEU HD22 H 25.125 45.636 33.458 1.00 . A A . 618 LEU HD22 1 1 
        2  3730 1 1  88 LEU HD23 H 26.870 45.302 33.572 1.00 . A A . 618 LEU HD23 1 1 
        2  3731 1 1  88 LEU HG   H 25.287 45.784 31.001 1.00 . A A . 618 LEU HG   1 1 
        2  3732 1 1  88 LEU N    N 24.295 48.313 31.723 1.00 . A A . 618 LEU N    1 1 
        2  3733 1 1  88 LEU O    O 26.872 49.715 33.819 1.00 . A A . 618 LEU O    1 1 
        2  3734 1 1  89 SER C    C 26.263 52.709 33.207 1.00 . A A . 619 SER C    1 1 
        2  3735 1 1  89 SER CA   C 26.769 51.838 32.054 1.00 . A A . 619 SER CA   1 1 
        2  3736 1 1  89 SER CB   C 26.678 52.620 30.755 1.00 . A A . 619 SER CB   1 1 
        2  3737 1 1  89 SER H    H 25.592 50.334 31.037 1.00 . A A . 619 SER H    1 1 
        2  3738 1 1  89 SER HA   H 27.825 51.642 32.250 1.00 . A A . 619 SER HA   1 1 
        2  3739 1 1  89 SER HB2  H 27.373 53.456 30.791 1.00 . A A . 619 SER HB2  1 1 
        2  3740 1 1  89 SER HB3  H 26.963 51.952 29.945 1.00 . A A . 619 SER HB3  1 1 
        2  3741 1 1  89 SER HG   H 24.733 52.394 30.770 1.00 . A A . 619 SER HG   1 1 
        2  3742 1 1  89 SER N    N 26.084 50.544 31.898 1.00 . A A . 619 SER N    1 1 
        2  3743 1 1  89 SER O    O 26.933 53.672 33.570 1.00 . A A . 619 SER O    1 1 
        2  3744 1 1  89 SER OG   O 25.366 53.111 30.551 1.00 . A A . 619 SER OG   1 1 
        2  3745 1 1  90 GLU C    C 25.036 52.567 36.275 1.00 . A A . 620 GLU C    1 1 
        2  3746 1 1  90 GLU CA   C 24.527 53.111 34.927 1.00 . A A . 620 GLU CA   1 1 
        2  3747 1 1  90 GLU CB   C 22.989 53.059 34.866 1.00 . A A . 620 GLU CB   1 1 
        2  3748 1 1  90 GLU CD   C 20.891 53.787 33.598 1.00 . A A . 620 GLU CD   1 1 
        2  3749 1 1  90 GLU CG   C 22.423 53.705 33.592 1.00 . A A . 620 GLU CG   1 1 
        2  3750 1 1  90 GLU H    H 24.589 51.594 33.426 1.00 . A A . 620 GLU H    1 1 
        2  3751 1 1  90 GLU HA   H 24.830 54.158 34.882 1.00 . A A . 620 GLU HA   1 1 
        2  3752 1 1  90 GLU HB2  H 22.658 52.020 34.920 1.00 . A A . 620 GLU HB2  1 1 
        2  3753 1 1  90 GLU HB3  H 22.597 53.592 35.732 1.00 . A A . 620 GLU HB3  1 1 
        2  3754 1 1  90 GLU HG2  H 22.830 54.713 33.492 1.00 . A A . 620 GLU HG2  1 1 
        2  3755 1 1  90 GLU HG3  H 22.743 53.126 32.723 1.00 . A A . 620 GLU HG3  1 1 
        2  3756 1 1  90 GLU N    N 25.095 52.396 33.776 1.00 . A A . 620 GLU N    1 1 
        2  3757 1 1  90 GLU O    O 24.663 53.082 37.332 1.00 . A A . 620 GLU O    1 1 
        2  3758 1 1  90 GLU OE1  O 20.273 53.705 32.509 1.00 . A A . 620 GLU OE1  1 1 
        2  3759 1 1  90 GLU OE2  O 20.259 53.996 34.658 1.00 . A A . 620 GLU OE2  1 1 
        2  3760 1 1  91 LEU C    C 27.435 51.369 38.198 1.00 . A A . 621 LEU C    1 1 
        2  3761 1 1  91 LEU CA   C 26.231 50.762 37.467 1.00 . A A . 621 LEU CA   1 1 
        2  3762 1 1  91 LEU CB   C 26.488 49.295 37.108 1.00 . A A . 621 LEU CB   1 1 
        2  3763 1 1  91 LEU CD1  C 25.818 47.209 36.000 1.00 . A A . 621 LEU CD1  1 1 
        2  3764 1 1  91 LEU CD2  C 24.063 48.487 37.248 1.00 . A A . 621 LEU CD2  1 1 
        2  3765 1 1  91 LEU CG   C 25.321 48.596 36.390 1.00 . A A . 621 LEU CG   1 1 
        2  3766 1 1  91 LEU H    H 26.163 51.165 35.356 1.00 . A A . 621 LEU H    1 1 
        2  3767 1 1  91 LEU HA   H 25.390 50.789 38.163 1.00 . A A . 621 LEU HA   1 1 
        2  3768 1 1  91 LEU HB2  H 27.368 49.249 36.467 1.00 . A A . 621 LEU HB2  1 1 
        2  3769 1 1  91 LEU HB3  H 26.717 48.749 38.025 1.00 . A A . 621 LEU HB3  1 1 
        2  3770 1 1  91 LEU HD11 H 26.619 47.316 35.271 1.00 . A A . 621 LEU HD11 1 1 
        2  3771 1 1  91 LEU HD12 H 25.003 46.628 35.575 1.00 . A A . 621 LEU HD12 1 1 
        2  3772 1 1  91 LEU HD13 H 26.217 46.709 36.876 1.00 . A A . 621 LEU HD13 1 1 
        2  3773 1 1  91 LEU HD21 H 23.301 47.919 36.714 1.00 . A A . 621 LEU HD21 1 1 
        2  3774 1 1  91 LEU HD22 H 23.669 49.481 37.455 1.00 . A A . 621 LEU HD22 1 1 
        2  3775 1 1  91 LEU HD23 H 24.299 47.992 38.184 1.00 . A A . 621 LEU HD23 1 1 
        2  3776 1 1  91 LEU HG   H 25.052 49.129 35.482 1.00 . A A . 621 LEU HG   1 1 
        2  3777 1 1  91 LEU N    N 25.854 51.510 36.262 1.00 . A A . 621 LEU N    1 1 
        2  3778 1 1  91 LEU O    O 28.430 51.754 37.587 1.00 . A A . 621 LEU O    1 1 
        2  3779 1 1  92 LYS C    C 29.774 51.670 40.337 1.00 . A A . 622 LYS C    1 1 
        2  3780 1 1  92 LYS CA   C 28.327 52.165 40.368 1.00 . A A . 622 LYS CA   1 1 
        2  3781 1 1  92 LYS CB   C 27.774 52.193 41.805 1.00 . A A . 622 LYS CB   1 1 
        2  3782 1 1  92 LYS CD   C 26.686 54.540 41.857 1.00 . A A . 622 LYS CD   1 1 
        2  3783 1 1  92 LYS CE   C 27.549 55.072 43.008 1.00 . A A . 622 LYS CE   1 1 
        2  3784 1 1  92 LYS CG   C 26.485 53.021 41.973 1.00 . A A . 622 LYS CG   1 1 
        2  3785 1 1  92 LYS H    H 26.653 50.879 39.989 1.00 . A A . 622 LYS H    1 1 
        2  3786 1 1  92 LYS HA   H 28.381 53.171 39.956 1.00 . A A . 622 LYS HA   1 1 
        2  3787 1 1  92 LYS HB2  H 27.550 51.169 42.101 1.00 . A A . 622 LYS HB2  1 1 
        2  3788 1 1  92 LYS HB3  H 28.538 52.567 42.487 1.00 . A A . 622 LYS HB3  1 1 
        2  3789 1 1  92 LYS HD2  H 27.144 54.783 40.900 1.00 . A A . 622 LYS HD2  1 1 
        2  3790 1 1  92 LYS HD3  H 25.707 55.018 41.887 1.00 . A A . 622 LYS HD3  1 1 
        2  3791 1 1  92 LYS HE2  H 27.109 54.744 43.955 1.00 . A A . 622 LYS HE2  1 1 
        2  3792 1 1  92 LYS HE3  H 28.551 54.645 42.928 1.00 . A A . 622 LYS HE3  1 1 
        2  3793 1 1  92 LYS HG2  H 25.752 52.706 41.230 1.00 . A A . 622 LYS HG2  1 1 
        2  3794 1 1  92 LYS HG3  H 26.064 52.806 42.958 1.00 . A A . 622 LYS HG3  1 1 
        2  3795 1 1  92 LYS HZ1  H 28.077 56.887 42.144 1.00 . A A . 622 LYS HZ1  1 1 
        2  3796 1 1  92 LYS HZ2  H 28.181 56.880 43.793 1.00 . A A . 622 LYS HZ2  1 1 
        2  3797 1 1  92 LYS HZ3  H 26.718 56.970 43.041 1.00 . A A . 622 LYS HZ3  1 1 
        2  3798 1 1  92 LYS N    N 27.399 51.386 39.530 1.00 . A A . 622 LYS N    1 1 
        2  3799 1 1  92 LYS NZ   N 27.642 56.548 42.996 1.00 . A A . 622 LYS NZ   1 1 
        2  3800 1 1  92 LYS O    O 30.684 52.448 40.642 1.00 . A A . 622 LYS O    1 1 
        2  3801 1 1  93 ARG C    C 31.706 49.643 38.257 1.00 . A A . 623 ARG C    1 1 
        2  3802 1 1  93 ARG CA   C 31.305 49.775 39.738 1.00 . A A . 623 ARG CA   1 1 
        2  3803 1 1  93 ARG CB   C 31.368 48.462 40.544 1.00 . A A . 623 ARG CB   1 1 
        2  3804 1 1  93 ARG CD   C 32.860 46.890 41.839 1.00 . A A . 623 ARG CD   1 1 
        2  3805 1 1  93 ARG CG   C 32.781 47.863 40.665 1.00 . A A . 623 ARG CG   1 1 
        2  3806 1 1  93 ARG CZ   C 34.333 44.919 42.253 1.00 . A A . 623 ARG CZ   1 1 
        2  3807 1 1  93 ARG H    H 29.174 49.837 39.816 1.00 . A A . 623 ARG H    1 1 
        2  3808 1 1  93 ARG HA   H 32.043 50.442 40.173 1.00 . A A . 623 ARG HA   1 1 
        2  3809 1 1  93 ARG HB2  H 31.009 48.680 41.551 1.00 . A A . 623 ARG HB2  1 1 
        2  3810 1 1  93 ARG HB3  H 30.699 47.723 40.103 1.00 . A A . 623 ARG HB3  1 1 
        2  3811 1 1  93 ARG HD2  H 32.732 47.464 42.756 1.00 . A A . 623 ARG HD2  1 1 
        2  3812 1 1  93 ARG HD3  H 32.035 46.182 41.750 1.00 . A A . 623 ARG HD3  1 1 
        2  3813 1 1  93 ARG HE   H 34.995 46.687 41.660 1.00 . A A . 623 ARG HE   1 1 
        2  3814 1 1  93 ARG HG2  H 33.034 47.330 39.747 1.00 . A A . 623 ARG HG2  1 1 
        2  3815 1 1  93 ARG HG3  H 33.500 48.661 40.836 1.00 . A A . 623 ARG HG3  1 1 
        2  3816 1 1  93 ARG HH11 H 32.508 44.630 42.971 1.00 . A A . 623 ARG HH11 1 1 
        2  3817 1 1  93 ARG HH12 H 33.530 43.246 43.066 1.00 . A A . 623 ARG HH12 1 1 
        2  3818 1 1  93 ARG HH21 H 36.292 44.976 41.889 1.00 . A A . 623 ARG HH21 1 1 
        2  3819 1 1  93 ARG HH22 H 35.616 43.394 42.325 1.00 . A A . 623 ARG HH22 1 1 
        2  3820 1 1  93 ARG N    N 29.997 50.405 39.966 1.00 . A A . 623 ARG N    1 1 
        2  3821 1 1  93 ARG NE   N 34.152 46.175 41.892 1.00 . A A . 623 ARG NE   1 1 
        2  3822 1 1  93 ARG NH1  N 33.368 44.173 42.699 1.00 . A A . 623 ARG NH1  1 1 
        2  3823 1 1  93 ARG NH2  N 35.512 44.388 42.166 1.00 . A A . 623 ARG NH2  1 1 
        2  3824 1 1  93 ARG O    O 32.782 49.110 37.977 1.00 . A A . 623 ARG O    1 1 
        2  3825 1 1  94 PHE C    C 32.528 50.384 35.423 1.00 . A A . 624 PHE C    1 1 
        2  3826 1 1  94 PHE CA   C 31.160 49.829 35.870 1.00 . A A . 624 PHE CA   1 1 
        2  3827 1 1  94 PHE CB   C 30.016 50.331 34.962 1.00 . A A . 624 PHE CB   1 1 
        2  3828 1 1  94 PHE CD1  C 29.892 52.868 34.757 1.00 . A A . 624 PHE CD1  1 1 
        2  3829 1 1  94 PHE CD2  C 31.076 51.596 33.052 1.00 . A A . 624 PHE CD2  1 1 
        2  3830 1 1  94 PHE CE1  C 30.300 54.065 34.145 1.00 . A A . 624 PHE CE1  1 1 
        2  3831 1 1  94 PHE CE2  C 31.504 52.792 32.460 1.00 . A A . 624 PHE CE2  1 1 
        2  3832 1 1  94 PHE CG   C 30.298 51.629 34.227 1.00 . A A . 624 PHE CG   1 1 
        2  3833 1 1  94 PHE CZ   C 31.127 54.027 33.010 1.00 . A A . 624 PHE CZ   1 1 
        2  3834 1 1  94 PHE H    H 30.020 50.569 37.550 1.00 . A A . 624 PHE H    1 1 
        2  3835 1 1  94 PHE HA   H 31.213 48.750 35.741 1.00 . A A . 624 PHE HA   1 1 
        2  3836 1 1  94 PHE HB2  H 29.848 49.566 34.208 1.00 . A A . 624 PHE HB2  1 1 
        2  3837 1 1  94 PHE HB3  H 29.093 50.423 35.527 1.00 . A A . 624 PHE HB3  1 1 
        2  3838 1 1  94 PHE HD1  H 29.288 52.912 35.648 1.00 . A A . 624 PHE HD1  1 1 
        2  3839 1 1  94 PHE HD2  H 31.405 50.649 32.647 1.00 . A A . 624 PHE HD2  1 1 
        2  3840 1 1  94 PHE HE1  H 30.000 55.014 34.567 1.00 . A A . 624 PHE HE1  1 1 
        2  3841 1 1  94 PHE HE2  H 32.148 52.759 31.598 1.00 . A A . 624 PHE HE2  1 1 
        2  3842 1 1  94 PHE HZ   H 31.477 54.948 32.567 1.00 . A A . 624 PHE HZ   1 1 
        2  3843 1 1  94 PHE N    N 30.878 50.083 37.297 1.00 . A A . 624 PHE N    1 1 
        2  3844 1 1  94 PHE O    O 33.251 49.742 34.663 1.00 . A A . 624 PHE O    1 1 
        2  3845 1 1  95 ASP C    C 35.404 51.557 36.131 1.00 . A A . 625 ASP C    1 1 
        2  3846 1 1  95 ASP CA   C 34.162 52.215 35.513 1.00 . A A . 625 ASP CA   1 1 
        2  3847 1 1  95 ASP CB   C 34.089 53.702 35.854 1.00 . A A . 625 ASP CB   1 1 
        2  3848 1 1  95 ASP CG   C 35.277 54.463 35.271 1.00 . A A . 625 ASP CG   1 1 
        2  3849 1 1  95 ASP H    H 32.331 51.987 36.624 1.00 . A A . 625 ASP H    1 1 
        2  3850 1 1  95 ASP HA   H 34.249 52.130 34.429 1.00 . A A . 625 ASP HA   1 1 
        2  3851 1 1  95 ASP HB2  H 33.164 54.117 35.458 1.00 . A A . 625 ASP HB2  1 1 
        2  3852 1 1  95 ASP HB3  H 34.084 53.823 36.935 1.00 . A A . 625 ASP HB3  1 1 
        2  3853 1 1  95 ASP N    N 32.923 51.550 35.927 1.00 . A A . 625 ASP N    1 1 
        2  3854 1 1  95 ASP O    O 36.465 51.542 35.499 1.00 . A A . 625 ASP O    1 1 
        2  3855 1 1  95 ASP OD1  O 36.142 54.922 36.051 1.00 . A A . 625 ASP OD1  1 1 
        2  3856 1 1  95 ASP OD2  O 35.371 54.619 34.029 1.00 . A A . 625 ASP OD2  1 1 
        2  3857 1 1  96 MET C    C 36.574 48.862 36.964 1.00 . A A . 626 MET C    1 1 
        2  3858 1 1  96 MET CA   C 36.319 50.077 37.871 1.00 . A A . 626 MET CA   1 1 
        2  3859 1 1  96 MET CB   C 35.956 49.580 39.280 1.00 . A A . 626 MET CB   1 1 
        2  3860 1 1  96 MET CE   C 36.396 53.248 39.686 1.00 . A A . 626 MET CE   1 1 
        2  3861 1 1  96 MET CG   C 35.594 50.662 40.305 1.00 . A A . 626 MET CG   1 1 
        2  3862 1 1  96 MET H    H 34.359 50.959 37.769 1.00 . A A . 626 MET H    1 1 
        2  3863 1 1  96 MET HA   H 37.238 50.661 37.932 1.00 . A A . 626 MET HA   1 1 
        2  3864 1 1  96 MET HB2  H 35.115 48.894 39.198 1.00 . A A . 626 MET HB2  1 1 
        2  3865 1 1  96 MET HB3  H 36.800 49.013 39.673 1.00 . A A . 626 MET HB3  1 1 
        2  3866 1 1  96 MET HE1  H 36.508 53.001 38.630 1.00 . A A . 626 MET HE1  1 1 
        2  3867 1 1  96 MET HE2  H 35.356 53.497 39.893 1.00 . A A . 626 MET HE2  1 1 
        2  3868 1 1  96 MET HE3  H 37.021 54.110 39.917 1.00 . A A . 626 MET HE3  1 1 
        2  3869 1 1  96 MET HG2  H 34.709 51.203 39.970 1.00 . A A . 626 MET HG2  1 1 
        2  3870 1 1  96 MET HG3  H 35.327 50.153 41.233 1.00 . A A . 626 MET HG3  1 1 
        2  3871 1 1  96 MET N    N 35.264 50.930 37.308 1.00 . A A . 626 MET N    1 1 
        2  3872 1 1  96 MET O    O 37.721 48.442 36.790 1.00 . A A . 626 MET O    1 1 
        2  3873 1 1  96 MET SD   S 36.909 51.845 40.711 1.00 . A A . 626 MET SD   1 1 
        2  3874 1 1  97 ALA C    C 36.204 47.572 34.062 1.00 . A A . 627 ALA C    1 1 
        2  3875 1 1  97 ALA CA   C 35.575 47.200 35.418 1.00 . A A . 627 ALA CA   1 1 
        2  3876 1 1  97 ALA CB   C 34.164 46.637 35.243 1.00 . A A . 627 ALA CB   1 1 
        2  3877 1 1  97 ALA H    H 34.603 48.733 36.530 1.00 . A A . 627 ALA H    1 1 
        2  3878 1 1  97 ALA HA   H 36.195 46.421 35.864 1.00 . A A . 627 ALA HA   1 1 
        2  3879 1 1  97 ALA HB1  H 34.239 45.694 34.712 1.00 . A A . 627 ALA HB1  1 1 
        2  3880 1 1  97 ALA HB2  H 33.693 46.471 36.213 1.00 . A A . 627 ALA HB2  1 1 
        2  3881 1 1  97 ALA HB3  H 33.545 47.309 34.651 1.00 . A A . 627 ALA HB3  1 1 
        2  3882 1 1  97 ALA N    N 35.513 48.326 36.347 1.00 . A A . 627 ALA N    1 1 
        2  3883 1 1  97 ALA O    O 37.000 46.794 33.529 1.00 . A A . 627 ALA O    1 1 
        2  3884 1 1  98 VAL C    C 38.058 49.614 32.622 1.00 . A A . 628 VAL C    1 1 
        2  3885 1 1  98 VAL CA   C 36.575 49.352 32.356 1.00 . A A . 628 VAL CA   1 1 
        2  3886 1 1  98 VAL CB   C 35.878 50.662 31.931 1.00 . A A . 628 VAL CB   1 1 
        2  3887 1 1  98 VAL CG1  C 36.577 51.327 30.739 1.00 . A A . 628 VAL CG1  1 1 
        2  3888 1 1  98 VAL CG2  C 34.433 50.414 31.507 1.00 . A A . 628 VAL CG2  1 1 
        2  3889 1 1  98 VAL H    H 35.183 49.317 33.988 1.00 . A A . 628 VAL H    1 1 
        2  3890 1 1  98 VAL HA   H 36.508 48.644 31.531 1.00 . A A . 628 VAL HA   1 1 
        2  3891 1 1  98 VAL HB   H 35.871 51.352 32.773 1.00 . A A . 628 VAL HB   1 1 
        2  3892 1 1  98 VAL HG11 H 36.000 52.180 30.383 1.00 . A A . 628 VAL HG11 1 1 
        2  3893 1 1  98 VAL HG12 H 37.559 51.679 31.030 1.00 . A A . 628 VAL HG12 1 1 
        2  3894 1 1  98 VAL HG13 H 36.686 50.609 29.927 1.00 . A A . 628 VAL HG13 1 1 
        2  3895 1 1  98 VAL HG21 H 34.422 49.904 30.548 1.00 . A A . 628 VAL HG21 1 1 
        2  3896 1 1  98 VAL HG22 H 33.902 49.819 32.246 1.00 . A A . 628 VAL HG22 1 1 
        2  3897 1 1  98 VAL HG23 H 33.920 51.366 31.418 1.00 . A A . 628 VAL HG23 1 1 
        2  3898 1 1  98 VAL N    N 35.916 48.774 33.543 1.00 . A A . 628 VAL N    1 1 
        2  3899 1 1  98 VAL O    O 38.901 49.308 31.781 1.00 . A A . 628 VAL O    1 1 
        2  3900 1 1  99 MET C    C 40.547 48.974 34.384 1.00 . A A . 629 MET C    1 1 
        2  3901 1 1  99 MET CA   C 39.790 50.308 34.244 1.00 . A A . 629 MET CA   1 1 
        2  3902 1 1  99 MET CB   C 39.778 51.123 35.547 1.00 . A A . 629 MET CB   1 1 
        2  3903 1 1  99 MET CE   C 43.858 51.951 35.856 1.00 . A A . 629 MET CE   1 1 
        2  3904 1 1  99 MET CG   C 41.182 51.363 36.096 1.00 . A A . 629 MET CG   1 1 
        2  3905 1 1  99 MET H    H 37.658 50.374 34.454 1.00 . A A . 629 MET H    1 1 
        2  3906 1 1  99 MET HA   H 40.319 50.894 33.492 1.00 . A A . 629 MET HA   1 1 
        2  3907 1 1  99 MET HB2  H 39.307 52.087 35.367 1.00 . A A . 629 MET HB2  1 1 
        2  3908 1 1  99 MET HB3  H 39.195 50.597 36.301 1.00 . A A . 629 MET HB3  1 1 
        2  3909 1 1  99 MET HE1  H 44.041 50.875 35.850 1.00 . A A . 629 MET HE1  1 1 
        2  3910 1 1  99 MET HE2  H 44.678 52.454 35.344 1.00 . A A . 629 MET HE2  1 1 
        2  3911 1 1  99 MET HE3  H 43.802 52.304 36.886 1.00 . A A . 629 MET HE3  1 1 
        2  3912 1 1  99 MET HG2  H 41.095 51.901 37.039 1.00 . A A . 629 MET HG2  1 1 
        2  3913 1 1  99 MET HG3  H 41.617 50.387 36.302 1.00 . A A . 629 MET HG3  1 1 
        2  3914 1 1  99 MET N    N 38.400 50.110 33.814 1.00 . A A . 629 MET N    1 1 
        2  3915 1 1  99 MET O    O 41.754 48.917 34.164 1.00 . A A . 629 MET O    1 1 
        2  3916 1 1  99 MET SD   S 42.294 52.296 35.007 1.00 . A A . 629 MET SD   1 1 
        2  3917 1 1 100 PHE C    C 40.648 45.927 33.333 1.00 . A A . 630 PHE C    1 1 
        2  3918 1 1 100 PHE CA   C 40.388 46.524 34.728 1.00 . A A . 630 PHE CA   1 1 
        2  3919 1 1 100 PHE CB   C 39.430 45.615 35.525 1.00 . A A . 630 PHE CB   1 1 
        2  3920 1 1 100 PHE CD1  C 40.947 44.005 36.748 1.00 . A A . 630 PHE CD1  1 1 
        2  3921 1 1 100 PHE CD2  C 39.565 45.520 38.060 1.00 . A A . 630 PHE CD2  1 1 
        2  3922 1 1 100 PHE CE1  C 41.436 43.428 37.933 1.00 . A A . 630 PHE CE1  1 1 
        2  3923 1 1 100 PHE CE2  C 40.049 44.936 39.245 1.00 . A A . 630 PHE CE2  1 1 
        2  3924 1 1 100 PHE CG   C 40.005 45.049 36.808 1.00 . A A . 630 PHE CG   1 1 
        2  3925 1 1 100 PHE CZ   C 40.977 43.882 39.182 1.00 . A A . 630 PHE CZ   1 1 
        2  3926 1 1 100 PHE H    H 38.865 48.009 34.888 1.00 . A A . 630 PHE H    1 1 
        2  3927 1 1 100 PHE HA   H 41.348 46.554 35.242 1.00 . A A . 630 PHE HA   1 1 
        2  3928 1 1 100 PHE HB2  H 38.512 46.151 35.762 1.00 . A A . 630 PHE HB2  1 1 
        2  3929 1 1 100 PHE HB3  H 39.129 44.771 34.901 1.00 . A A . 630 PHE HB3  1 1 
        2  3930 1 1 100 PHE HD1  H 41.278 43.624 35.790 1.00 . A A . 630 PHE HD1  1 1 
        2  3931 1 1 100 PHE HD2  H 38.837 46.316 38.119 1.00 . A A . 630 PHE HD2  1 1 
        2  3932 1 1 100 PHE HE1  H 42.147 42.616 37.882 1.00 . A A . 630 PHE HE1  1 1 
        2  3933 1 1 100 PHE HE2  H 39.697 45.287 40.208 1.00 . A A . 630 PHE HE2  1 1 
        2  3934 1 1 100 PHE HZ   H 41.333 43.419 40.093 1.00 . A A . 630 PHE HZ   1 1 
        2  3935 1 1 100 PHE N    N 39.841 47.883 34.682 1.00 . A A . 630 PHE N    1 1 
        2  3936 1 1 100 PHE O    O 41.539 45.080 33.207 1.00 . A A . 630 PHE O    1 1 
        2  3937 1 1 101 MET C    C 41.368 45.989 30.303 1.00 . A A . 631 MET C    1 1 
        2  3938 1 1 101 MET CA   C 39.997 45.770 30.948 1.00 . A A . 631 MET CA   1 1 
        2  3939 1 1 101 MET CB   C 38.930 46.311 29.985 1.00 . A A . 631 MET CB   1 1 
        2  3940 1 1 101 MET CE   C 36.666 47.497 28.212 1.00 . A A . 631 MET CE   1 1 
        2  3941 1 1 101 MET CG   C 37.526 45.747 30.216 1.00 . A A . 631 MET CG   1 1 
        2  3942 1 1 101 MET H    H 39.226 47.078 32.462 1.00 . A A . 631 MET H    1 1 
        2  3943 1 1 101 MET HA   H 39.839 44.699 31.042 1.00 . A A . 631 MET HA   1 1 
        2  3944 1 1 101 MET HB2  H 38.907 47.399 30.021 1.00 . A A . 631 MET HB2  1 1 
        2  3945 1 1 101 MET HB3  H 39.221 46.020 28.976 1.00 . A A . 631 MET HB3  1 1 
        2  3946 1 1 101 MET HE1  H 37.703 47.645 27.911 1.00 . A A . 631 MET HE1  1 1 
        2  3947 1 1 101 MET HE2  H 36.014 47.703 27.365 1.00 . A A . 631 MET HE2  1 1 
        2  3948 1 1 101 MET HE3  H 36.426 48.183 29.025 1.00 . A A . 631 MET HE3  1 1 
        2  3949 1 1 101 MET HG2  H 37.620 44.703 30.513 1.00 . A A . 631 MET HG2  1 1 
        2  3950 1 1 101 MET HG3  H 37.053 46.296 31.028 1.00 . A A . 631 MET HG3  1 1 
        2  3951 1 1 101 MET N    N 39.902 46.345 32.298 1.00 . A A . 631 MET N    1 1 
        2  3952 1 1 101 MET O    O 41.972 47.054 30.437 1.00 . A A . 631 MET O    1 1 
        2  3953 1 1 101 MET SD   S 36.443 45.784 28.756 1.00 . A A . 631 MET SD   1 1 
        2  3954 1 1 102 SER C    C 42.742 45.149 27.235 1.00 . A A . 632 SER C    1 1 
        2  3955 1 1 102 SER CA   C 43.047 45.037 28.736 1.00 . A A . 632 SER CA   1 1 
        2  3956 1 1 102 SER CB   C 43.932 43.841 29.072 1.00 . A A . 632 SER CB   1 1 
        2  3957 1 1 102 SER H    H 41.220 44.190 29.435 1.00 . A A . 632 SER H    1 1 
        2  3958 1 1 102 SER HA   H 43.611 45.927 29.009 1.00 . A A . 632 SER HA   1 1 
        2  3959 1 1 102 SER HB2  H 43.942 43.695 30.154 1.00 . A A . 632 SER HB2  1 1 
        2  3960 1 1 102 SER HB3  H 43.535 42.941 28.599 1.00 . A A . 632 SER HB3  1 1 
        2  3961 1 1 102 SER HG   H 45.725 43.229 28.715 1.00 . A A . 632 SER HG   1 1 
        2  3962 1 1 102 SER N    N 41.824 44.990 29.549 1.00 . A A . 632 SER N    1 1 
        2  3963 1 1 102 SER O    O 41.581 45.100 26.825 1.00 . A A . 632 SER O    1 1 
        2  3964 1 1 102 SER OG   O 45.256 44.090 28.638 1.00 . A A . 632 SER OG   1 1 
        2  3965 1 1 103 GLU C    C 42.764 44.679 24.163 1.00 . A A . 633 GLU C    1 1 
        2  3966 1 1 103 GLU CA   C 43.651 45.647 24.972 1.00 . A A . 633 GLU CA   1 1 
        2  3967 1 1 103 GLU CB   C 45.049 45.778 24.343 1.00 . A A . 633 GLU CB   1 1 
        2  3968 1 1 103 GLU CD   C 47.180 44.656 23.558 1.00 . A A . 633 GLU CD   1 1 
        2  3969 1 1 103 GLU CG   C 45.954 44.544 24.466 1.00 . A A . 633 GLU CG   1 1 
        2  3970 1 1 103 GLU H    H 44.697 45.252 26.799 1.00 . A A . 633 GLU H    1 1 
        2  3971 1 1 103 GLU HA   H 43.184 46.627 24.893 1.00 . A A . 633 GLU HA   1 1 
        2  3972 1 1 103 GLU HB2  H 44.914 46.001 23.289 1.00 . A A . 633 GLU HB2  1 1 
        2  3973 1 1 103 GLU HB3  H 45.560 46.625 24.803 1.00 . A A . 633 GLU HB3  1 1 
        2  3974 1 1 103 GLU HG2  H 46.265 44.434 25.507 1.00 . A A . 633 GLU HG2  1 1 
        2  3975 1 1 103 GLU HG3  H 45.403 43.653 24.171 1.00 . A A . 633 GLU HG3  1 1 
        2  3976 1 1 103 GLU N    N 43.769 45.319 26.401 1.00 . A A . 633 GLU N    1 1 
        2  3977 1 1 103 GLU O    O 41.963 45.127 23.335 1.00 . A A . 633 GLU O    1 1 
        2  3978 1 1 103 GLU OE1  O 47.024 44.481 22.322 1.00 . A A . 633 GLU OE1  1 1 
        2  3979 1 1 103 GLU OE2  O 48.299 44.918 24.060 1.00 . A A . 633 GLU OE2  1 1 
        2  3980 1 1 104 THR C    C 40.578 42.354 24.196 1.00 . A A . 634 THR C    1 1 
        2  3981 1 1 104 THR CA   C 42.052 42.324 23.786 1.00 . A A . 634 THR CA   1 1 
        2  3982 1 1 104 THR CB   C 42.683 40.949 24.052 1.00 . A A . 634 THR CB   1 1 
        2  3983 1 1 104 THR CG2  C 41.866 39.761 23.552 1.00 . A A . 634 THR CG2  1 1 
        2  3984 1 1 104 THR H    H 43.512 43.088 25.156 1.00 . A A . 634 THR H    1 1 
        2  3985 1 1 104 THR HA   H 42.092 42.492 22.712 1.00 . A A . 634 THR HA   1 1 
        2  3986 1 1 104 THR HB   H 42.845 40.829 25.121 1.00 . A A . 634 THR HB   1 1 
        2  3987 1 1 104 THR HG1  H 44.640 41.064 23.959 1.00 . A A . 634 THR HG1  1 1 
        2  3988 1 1 104 THR HG21 H 40.926 39.709 24.099 1.00 . A A . 634 THR HG21 1 1 
        2  3989 1 1 104 THR HG22 H 42.421 38.841 23.725 1.00 . A A . 634 THR HG22 1 1 
        2  3990 1 1 104 THR HG23 H 41.666 39.860 22.488 1.00 . A A . 634 THR HG23 1 1 
        2  3991 1 1 104 THR N    N 42.839 43.377 24.449 1.00 . A A . 634 THR N    1 1 
        2  3992 1 1 104 THR O    O 39.718 41.963 23.413 1.00 . A A . 634 THR O    1 1 
        2  3993 1 1 104 THR OG1  O 43.906 40.880 23.346 1.00 . A A . 634 THR OG1  1 1 
        2  3994 1 1 105 GLU C    C 38.317 44.440 25.276 1.00 . A A . 635 GLU C    1 1 
        2  3995 1 1 105 GLU CA   C 38.864 43.103 25.808 1.00 . A A . 635 GLU CA   1 1 
        2  3996 1 1 105 GLU CB   C 38.778 43.039 27.343 1.00 . A A . 635 GLU CB   1 1 
        2  3997 1 1 105 GLU CD   C 39.558 40.580 27.426 1.00 . A A . 635 GLU CD   1 1 
        2  3998 1 1 105 GLU CG   C 39.683 41.994 28.013 1.00 . A A . 635 GLU CG   1 1 
        2  3999 1 1 105 GLU H    H 40.998 43.186 25.984 1.00 . A A . 635 GLU H    1 1 
        2  4000 1 1 105 GLU HA   H 38.240 42.304 25.413 1.00 . A A . 635 GLU HA   1 1 
        2  4001 1 1 105 GLU HB2  H 39.052 44.012 27.751 1.00 . A A . 635 GLU HB2  1 1 
        2  4002 1 1 105 GLU HB3  H 37.741 42.848 27.618 1.00 . A A . 635 GLU HB3  1 1 
        2  4003 1 1 105 GLU HG2  H 40.720 42.328 27.942 1.00 . A A . 635 GLU HG2  1 1 
        2  4004 1 1 105 GLU HG3  H 39.431 41.966 29.075 1.00 . A A . 635 GLU HG3  1 1 
        2  4005 1 1 105 GLU N    N 40.249 42.890 25.370 1.00 . A A . 635 GLU N    1 1 
        2  4006 1 1 105 GLU O    O 37.179 44.545 24.816 1.00 . A A . 635 GLU O    1 1 
        2  4007 1 1 105 GLU OE1  O 38.548 39.895 27.705 1.00 . A A . 635 GLU OE1  1 1 
        2  4008 1 1 105 GLU OE2  O 40.516 40.083 26.790 1.00 . A A . 635 GLU OE2  1 1 
        2  4009 1 1 106 LYS C    C 38.563 46.789 23.233 1.00 . A A . 636 LYS C    1 1 
        2  4010 1 1 106 LYS CA   C 38.897 46.809 24.731 1.00 . A A . 636 LYS CA   1 1 
        2  4011 1 1 106 LYS CB   C 40.093 47.731 25.043 1.00 . A A . 636 LYS CB   1 1 
        2  4012 1 1 106 LYS CD   C 41.525 48.669 26.993 1.00 . A A . 636 LYS CD   1 1 
        2  4013 1 1 106 LYS CE   C 42.199 49.661 26.038 1.00 . A A . 636 LYS CE   1 1 
        2  4014 1 1 106 LYS CG   C 40.146 48.177 26.516 1.00 . A A . 636 LYS CG   1 1 
        2  4015 1 1 106 LYS H    H 40.103 45.255 25.627 1.00 . A A . 636 LYS H    1 1 
        2  4016 1 1 106 LYS HA   H 38.012 47.203 25.231 1.00 . A A . 636 LYS HA   1 1 
        2  4017 1 1 106 LYS HB2  H 41.013 47.207 24.792 1.00 . A A . 636 LYS HB2  1 1 
        2  4018 1 1 106 LYS HB3  H 40.024 48.623 24.420 1.00 . A A . 636 LYS HB3  1 1 
        2  4019 1 1 106 LYS HD2  H 41.407 49.130 27.975 1.00 . A A . 636 LYS HD2  1 1 
        2  4020 1 1 106 LYS HD3  H 42.178 47.806 27.109 1.00 . A A . 636 LYS HD3  1 1 
        2  4021 1 1 106 LYS HE2  H 42.357 49.169 25.075 1.00 . A A . 636 LYS HE2  1 1 
        2  4022 1 1 106 LYS HE3  H 41.535 50.514 25.882 1.00 . A A . 636 LYS HE3  1 1 
        2  4023 1 1 106 LYS HG2  H 39.415 48.974 26.663 1.00 . A A . 636 LYS HG2  1 1 
        2  4024 1 1 106 LYS HG3  H 39.864 47.341 27.155 1.00 . A A . 636 LYS HG3  1 1 
        2  4025 1 1 106 LYS HZ1  H 44.009 50.677 25.867 1.00 . A A . 636 LYS HZ1  1 1 
        2  4026 1 1 106 LYS HZ2  H 44.083 49.355 26.866 1.00 . A A . 636 LYS HZ2  1 1 
        2  4027 1 1 106 LYS HZ3  H 43.372 50.725 27.376 1.00 . A A . 636 LYS HZ3  1 1 
        2  4028 1 1 106 LYS N    N 39.181 45.459 25.251 1.00 . A A . 636 LYS N    1 1 
        2  4029 1 1 106 LYS NZ   N 43.502 50.134 26.561 1.00 . A A . 636 LYS NZ   1 1 
        2  4030 1 1 106 LYS O    O 37.612 47.455 22.815 1.00 . A A . 636 LYS O    1 1 
        2  4031 1 1 107 LYS C    C 37.564 45.139 20.752 1.00 . A A . 637 LYS C    1 1 
        2  4032 1 1 107 LYS CA   C 38.935 45.790 20.997 1.00 . A A . 637 LYS CA   1 1 
        2  4033 1 1 107 LYS CB   C 40.056 45.048 20.254 1.00 . A A . 637 LYS CB   1 1 
        2  4034 1 1 107 LYS CD   C 41.130 42.779 19.807 1.00 . A A . 637 LYS CD   1 1 
        2  4035 1 1 107 LYS CE   C 40.929 41.285 20.091 1.00 . A A . 637 LYS CE   1 1 
        2  4036 1 1 107 LYS CG   C 40.128 43.573 20.641 1.00 . A A . 637 LYS CG   1 1 
        2  4037 1 1 107 LYS H    H 40.044 45.468 22.826 1.00 . A A . 637 LYS H    1 1 
        2  4038 1 1 107 LYS HA   H 38.892 46.783 20.561 1.00 . A A . 637 LYS HA   1 1 
        2  4039 1 1 107 LYS HB2  H 39.858 45.115 19.186 1.00 . A A . 637 LYS HB2  1 1 
        2  4040 1 1 107 LYS HB3  H 41.011 45.529 20.464 1.00 . A A . 637 LYS HB3  1 1 
        2  4041 1 1 107 LYS HD2  H 40.986 42.983 18.744 1.00 . A A . 637 LYS HD2  1 1 
        2  4042 1 1 107 LYS HD3  H 42.138 43.082 20.087 1.00 . A A . 637 LYS HD3  1 1 
        2  4043 1 1 107 LYS HE2  H 41.836 40.744 19.800 1.00 . A A . 637 LYS HE2  1 1 
        2  4044 1 1 107 LYS HE3  H 40.782 41.153 21.166 1.00 . A A . 637 LYS HE3  1 1 
        2  4045 1 1 107 LYS HG2  H 40.418 43.521 21.683 1.00 . A A . 637 LYS HG2  1 1 
        2  4046 1 1 107 LYS HG3  H 39.151 43.114 20.521 1.00 . A A . 637 LYS HG3  1 1 
        2  4047 1 1 107 LYS HZ1  H 39.969 40.749 18.351 1.00 . A A . 637 LYS HZ1  1 1 
        2  4048 1 1 107 LYS HZ2  H 38.926 41.306 19.472 1.00 . A A . 637 LYS HZ2  1 1 
        2  4049 1 1 107 LYS HZ3  H 39.547 39.790 19.617 1.00 . A A . 637 LYS HZ3  1 1 
        2  4050 1 1 107 LYS N    N 39.252 45.963 22.430 1.00 . A A . 637 LYS N    1 1 
        2  4051 1 1 107 LYS NZ   N 39.767 40.744 19.348 1.00 . A A . 637 LYS NZ   1 1 
        2  4052 1 1 107 LYS O    O 36.919 45.421 19.743 1.00 . A A . 637 LYS O    1 1 
        2  4053 1 1 108 ILE C    C 34.708 44.802 21.940 1.00 . A A . 638 ILE C    1 1 
        2  4054 1 1 108 ILE CA   C 35.747 43.722 21.635 1.00 . A A . 638 ILE CA   1 1 
        2  4055 1 1 108 ILE CB   C 35.618 42.531 22.604 1.00 . A A . 638 ILE CB   1 1 
        2  4056 1 1 108 ILE CD1  C 36.803 40.400 23.400 1.00 . A A . 638 ILE CD1  1 1 
        2  4057 1 1 108 ILE CG1  C 36.658 41.434 22.282 1.00 . A A . 638 ILE CG1  1 1 
        2  4058 1 1 108 ILE CG2  C 34.215 41.909 22.518 1.00 . A A . 638 ILE CG2  1 1 
        2  4059 1 1 108 ILE H    H 37.688 44.108 22.473 1.00 . A A . 638 ILE H    1 1 
        2  4060 1 1 108 ILE HA   H 35.561 43.346 20.630 1.00 . A A . 638 ILE HA   1 1 
        2  4061 1 1 108 ILE HB   H 35.770 42.904 23.615 1.00 . A A . 638 ILE HB   1 1 
        2  4062 1 1 108 ILE HD11 H 37.629 39.730 23.163 1.00 . A A . 638 ILE HD11 1 1 
        2  4063 1 1 108 ILE HD12 H 37.019 40.908 24.339 1.00 . A A . 638 ILE HD12 1 1 
        2  4064 1 1 108 ILE HD13 H 35.889 39.816 23.496 1.00 . A A . 638 ILE HD13 1 1 
        2  4065 1 1 108 ILE HG12 H 36.389 40.924 21.355 1.00 . A A . 638 ILE HG12 1 1 
        2  4066 1 1 108 ILE HG13 H 37.633 41.882 22.123 1.00 . A A . 638 ILE HG13 1 1 
        2  4067 1 1 108 ILE HG21 H 33.421 42.657 22.547 1.00 . A A . 638 ILE HG21 1 1 
        2  4068 1 1 108 ILE HG22 H 34.137 41.373 21.583 1.00 . A A . 638 ILE HG22 1 1 
        2  4069 1 1 108 ILE HG23 H 34.046 41.203 23.326 1.00 . A A . 638 ILE HG23 1 1 
        2  4070 1 1 108 ILE N    N 37.091 44.316 21.686 1.00 . A A . 638 ILE N    1 1 
        2  4071 1 1 108 ILE O    O 33.734 44.938 21.204 1.00 . A A . 638 ILE O    1 1 
        2  4072 1 1 109 ALA C    C 33.764 47.666 22.190 1.00 . A A . 639 ALA C    1 1 
        2  4073 1 1 109 ALA CA   C 34.011 46.689 23.350 1.00 . A A . 639 ALA CA   1 1 
        2  4074 1 1 109 ALA CB   C 34.538 47.416 24.592 1.00 . A A . 639 ALA CB   1 1 
        2  4075 1 1 109 ALA H    H 35.767 45.473 23.538 1.00 . A A . 639 ALA H    1 1 
        2  4076 1 1 109 ALA HA   H 33.050 46.236 23.599 1.00 . A A . 639 ALA HA   1 1 
        2  4077 1 1 109 ALA HB1  H 33.812 48.171 24.893 1.00 . A A . 639 ALA HB1  1 1 
        2  4078 1 1 109 ALA HB2  H 34.680 46.710 25.411 1.00 . A A . 639 ALA HB2  1 1 
        2  4079 1 1 109 ALA HB3  H 35.484 47.912 24.372 1.00 . A A . 639 ALA HB3  1 1 
        2  4080 1 1 109 ALA N    N 34.937 45.622 22.974 1.00 . A A . 639 ALA N    1 1 
        2  4081 1 1 109 ALA O    O 32.612 47.991 21.905 1.00 . A A . 639 ALA O    1 1 
        2  4082 1 1 110 ARG C    C 33.994 48.183 19.098 1.00 . A A . 640 ARG C    1 1 
        2  4083 1 1 110 ARG CA   C 34.660 48.917 20.260 1.00 . A A . 640 ARG CA   1 1 
        2  4084 1 1 110 ARG CB   C 35.979 49.583 19.829 1.00 . A A . 640 ARG CB   1 1 
        2  4085 1 1 110 ARG CD   C 38.404 49.177 19.138 1.00 . A A . 640 ARG CD   1 1 
        2  4086 1 1 110 ARG CG   C 37.020 48.570 19.358 1.00 . A A . 640 ARG CG   1 1 
        2  4087 1 1 110 ARG CZ   C 40.582 48.233 18.354 1.00 . A A . 640 ARG CZ   1 1 
        2  4088 1 1 110 ARG H    H 35.732 47.725 21.741 1.00 . A A . 640 ARG H    1 1 
        2  4089 1 1 110 ARG HA   H 33.975 49.722 20.516 1.00 . A A . 640 ARG HA   1 1 
        2  4090 1 1 110 ARG HB2  H 35.772 50.263 18.998 1.00 . A A . 640 ARG HB2  1 1 
        2  4091 1 1 110 ARG HB3  H 36.377 50.147 20.671 1.00 . A A . 640 ARG HB3  1 1 
        2  4092 1 1 110 ARG HD2  H 38.316 50.109 18.578 1.00 . A A . 640 ARG HD2  1 1 
        2  4093 1 1 110 ARG HD3  H 38.831 49.390 20.117 1.00 . A A . 640 ARG HD3  1 1 
        2  4094 1 1 110 ARG HE   H 38.808 47.507 17.862 1.00 . A A . 640 ARG HE   1 1 
        2  4095 1 1 110 ARG HG2  H 37.105 47.813 20.128 1.00 . A A . 640 ARG HG2  1 1 
        2  4096 1 1 110 ARG HG3  H 36.680 48.115 18.428 1.00 . A A . 640 ARG HG3  1 1 
        2  4097 1 1 110 ARG HH11 H 40.890 49.881 19.464 1.00 . A A . 640 ARG HH11 1 1 
        2  4098 1 1 110 ARG HH12 H 42.313 49.103 18.776 1.00 . A A . 640 ARG HH12 1 1 
        2  4099 1 1 110 ARG HH21 H 40.753 46.630 17.125 1.00 . A A . 640 ARG HH21 1 1 
        2  4100 1 1 110 ARG HH22 H 42.234 47.438 17.626 1.00 . A A . 640 ARG HH22 1 1 
        2  4101 1 1 110 ARG N    N 34.816 48.065 21.460 1.00 . A A . 640 ARG N    1 1 
        2  4102 1 1 110 ARG NE   N 39.267 48.236 18.403 1.00 . A A . 640 ARG NE   1 1 
        2  4103 1 1 110 ARG NH1  N 41.318 49.111 18.961 1.00 . A A . 640 ARG NH1  1 1 
        2  4104 1 1 110 ARG NH2  N 41.229 47.324 17.693 1.00 . A A . 640 ARG NH2  1 1 
        2  4105 1 1 110 ARG O    O 33.159 48.773 18.422 1.00 . A A . 640 ARG O    1 1 
        2  4106 1 1 111 ALA C    C 32.178 45.989 17.927 1.00 . A A . 641 ALA C    1 1 
        2  4107 1 1 111 ALA CA   C 33.711 46.090 17.830 1.00 . A A . 641 ALA CA   1 1 
        2  4108 1 1 111 ALA CB   C 34.364 44.709 17.827 1.00 . A A . 641 ALA CB   1 1 
        2  4109 1 1 111 ALA H    H 34.950 46.455 19.535 1.00 . A A . 641 ALA H    1 1 
        2  4110 1 1 111 ALA HA   H 33.945 46.570 16.881 1.00 . A A . 641 ALA HA   1 1 
        2  4111 1 1 111 ALA HB1  H 33.882 44.079 17.079 1.00 . A A . 641 ALA HB1  1 1 
        2  4112 1 1 111 ALA HB2  H 35.422 44.798 17.579 1.00 . A A . 641 ALA HB2  1 1 
        2  4113 1 1 111 ALA HB3  H 34.263 44.237 18.801 1.00 . A A . 641 ALA HB3  1 1 
        2  4114 1 1 111 ALA N    N 34.288 46.894 18.908 1.00 . A A . 641 ALA N    1 1 
        2  4115 1 1 111 ALA O    O 31.496 45.954 16.899 1.00 . A A . 641 ALA O    1 1 
        2  4116 1 1 112 LEU C    C 29.655 47.482 18.805 1.00 . A A . 642 LEU C    1 1 
        2  4117 1 1 112 LEU CA   C 30.193 46.171 19.386 1.00 . A A . 642 LEU CA   1 1 
        2  4118 1 1 112 LEU CB   C 29.882 46.060 20.892 1.00 . A A . 642 LEU CB   1 1 
        2  4119 1 1 112 LEU CD1  C 29.855 44.656 22.994 1.00 . A A . 642 LEU CD1  1 1 
        2  4120 1 1 112 LEU CD2  C 29.584 43.543 20.826 1.00 . A A . 642 LEU CD2  1 1 
        2  4121 1 1 112 LEU CG   C 30.256 44.712 21.528 1.00 . A A . 642 LEU CG   1 1 
        2  4122 1 1 112 LEU H    H 32.257 46.025 19.945 1.00 . A A . 642 LEU H    1 1 
        2  4123 1 1 112 LEU HA   H 29.677 45.372 18.856 1.00 . A A . 642 LEU HA   1 1 
        2  4124 1 1 112 LEU HB2  H 30.404 46.853 21.427 1.00 . A A . 642 LEU HB2  1 1 
        2  4125 1 1 112 LEU HB3  H 28.817 46.229 21.029 1.00 . A A . 642 LEU HB3  1 1 
        2  4126 1 1 112 LEU HD11 H 30.302 45.497 23.524 1.00 . A A . 642 LEU HD11 1 1 
        2  4127 1 1 112 LEU HD12 H 30.229 43.727 23.418 1.00 . A A . 642 LEU HD12 1 1 
        2  4128 1 1 112 LEU HD13 H 28.773 44.682 23.087 1.00 . A A . 642 LEU HD13 1 1 
        2  4129 1 1 112 LEU HD21 H 30.083 43.387 19.874 1.00 . A A . 642 LEU HD21 1 1 
        2  4130 1 1 112 LEU HD22 H 28.522 43.739 20.667 1.00 . A A . 642 LEU HD22 1 1 
        2  4131 1 1 112 LEU HD23 H 29.704 42.648 21.429 1.00 . A A . 642 LEU HD23 1 1 
        2  4132 1 1 112 LEU HG   H 31.328 44.569 21.475 1.00 . A A . 642 LEU HG   1 1 
        2  4133 1 1 112 LEU N    N 31.630 46.035 19.149 1.00 . A A . 642 LEU N    1 1 
        2  4134 1 1 112 LEU O    O 28.780 47.456 17.943 1.00 . A A . 642 LEU O    1 1 
        2  4135 1 1 113 PHE C    C 29.980 50.087 17.195 1.00 . A A . 643 PHE C    1 1 
        2  4136 1 1 113 PHE CA   C 29.773 49.937 18.706 1.00 . A A . 643 PHE CA   1 1 
        2  4137 1 1 113 PHE CB   C 30.464 51.053 19.494 1.00 . A A . 643 PHE CB   1 1 
        2  4138 1 1 113 PHE CD1  C 28.735 51.476 21.284 1.00 . A A . 643 PHE CD1  1 1 
        2  4139 1 1 113 PHE CD2  C 30.909 50.613 21.953 1.00 . A A . 643 PHE CD2  1 1 
        2  4140 1 1 113 PHE CE1  C 28.308 51.432 22.619 1.00 . A A . 643 PHE CE1  1 1 
        2  4141 1 1 113 PHE CE2  C 30.479 50.556 23.289 1.00 . A A . 643 PHE CE2  1 1 
        2  4142 1 1 113 PHE CG   C 30.035 51.059 20.946 1.00 . A A . 643 PHE CG   1 1 
        2  4143 1 1 113 PHE CZ   C 29.175 50.962 23.620 1.00 . A A . 643 PHE CZ   1 1 
        2  4144 1 1 113 PHE H    H 30.942 48.584 19.904 1.00 . A A . 643 PHE H    1 1 
        2  4145 1 1 113 PHE HA   H 28.702 50.032 18.873 1.00 . A A . 643 PHE HA   1 1 
        2  4146 1 1 113 PHE HB2  H 31.548 50.937 19.422 1.00 . A A . 643 PHE HB2  1 1 
        2  4147 1 1 113 PHE HB3  H 30.199 52.014 19.052 1.00 . A A . 643 PHE HB3  1 1 
        2  4148 1 1 113 PHE HD1  H 28.063 51.823 20.515 1.00 . A A . 643 PHE HD1  1 1 
        2  4149 1 1 113 PHE HD2  H 31.915 50.316 21.700 1.00 . A A . 643 PHE HD2  1 1 
        2  4150 1 1 113 PHE HE1  H 27.309 51.750 22.868 1.00 . A A . 643 PHE HE1  1 1 
        2  4151 1 1 113 PHE HE2  H 31.151 50.199 24.057 1.00 . A A . 643 PHE HE2  1 1 
        2  4152 1 1 113 PHE HZ   H 28.835 50.894 24.641 1.00 . A A . 643 PHE HZ   1 1 
        2  4153 1 1 113 PHE N    N 30.205 48.626 19.212 1.00 . A A . 643 PHE N    1 1 
        2  4154 1 1 113 PHE O    O 29.092 50.588 16.510 1.00 . A A . 643 PHE O    1 1 
        2  4155 1 1 114 ASN C    C 30.247 48.729 14.460 1.00 . A A . 644 ASN C    1 1 
        2  4156 1 1 114 ASN CA   C 31.349 49.498 15.224 1.00 . A A . 644 ASN CA   1 1 
        2  4157 1 1 114 ASN CB   C 32.730 48.854 15.014 1.00 . A A . 644 ASN CB   1 1 
        2  4158 1 1 114 ASN CG   C 33.905 49.656 15.556 1.00 . A A . 644 ASN CG   1 1 
        2  4159 1 1 114 ASN H    H 31.780 49.183 17.292 1.00 . A A . 644 ASN H    1 1 
        2  4160 1 1 114 ASN HA   H 31.378 50.516 14.830 1.00 . A A . 644 ASN HA   1 1 
        2  4161 1 1 114 ASN HB2  H 32.735 47.877 15.491 1.00 . A A . 644 ASN HB2  1 1 
        2  4162 1 1 114 ASN HB3  H 32.901 48.707 13.947 1.00 . A A . 644 ASN HB3  1 1 
        2  4163 1 1 114 ASN HD21 H 35.123 48.053 15.431 1.00 . A A . 644 ASN HD21 1 1 
        2  4164 1 1 114 ASN HD22 H 35.847 49.557 16.001 1.00 . A A . 644 ASN HD22 1 1 
        2  4165 1 1 114 ASN N    N 31.078 49.553 16.660 1.00 . A A . 644 ASN N    1 1 
        2  4166 1 1 114 ASN ND2  N 35.036 49.015 15.731 1.00 . A A . 644 ASN ND2  1 1 
        2  4167 1 1 114 ASN O    O 29.841 49.174 13.384 1.00 . A A . 644 ASN O    1 1 
        2  4168 1 1 114 ASN OD1  O 33.836 50.851 15.814 1.00 . A A . 644 ASN OD1  1 1 
        2  4169 1 1 115 HIS C    C 27.259 47.609 14.575 1.00 . A A . 645 HIS C    1 1 
        2  4170 1 1 115 HIS CA   C 28.599 46.871 14.447 1.00 . A A . 645 HIS CA   1 1 
        2  4171 1 1 115 HIS CB   C 28.499 45.483 15.098 1.00 . A A . 645 HIS CB   1 1 
        2  4172 1 1 115 HIS CD2  C 26.127 44.823 15.823 1.00 . A A . 645 HIS CD2  1 1 
        2  4173 1 1 115 HIS CE1  C 25.392 43.869 13.995 1.00 . A A . 645 HIS CE1  1 1 
        2  4174 1 1 115 HIS CG   C 27.142 44.845 14.906 1.00 . A A . 645 HIS CG   1 1 
        2  4175 1 1 115 HIS H    H 30.064 47.336 15.928 1.00 . A A . 645 HIS H    1 1 
        2  4176 1 1 115 HIS HA   H 28.789 46.711 13.388 1.00 . A A . 645 HIS HA   1 1 
        2  4177 1 1 115 HIS HB2  H 29.266 44.832 14.677 1.00 . A A . 645 HIS HB2  1 1 
        2  4178 1 1 115 HIS HB3  H 28.683 45.567 16.169 1.00 . A A . 645 HIS HB3  1 1 
        2  4179 1 1 115 HIS HD1  H 27.147 44.135 12.876 1.00 . A A . 645 HIS HD1  1 1 
        2  4180 1 1 115 HIS HD2  H 26.179 45.214 16.829 1.00 . A A . 645 HIS HD2  1 1 
        2  4181 1 1 115 HIS HE1  H 24.762 43.356 13.279 1.00 . A A . 645 HIS HE1  1 1 
        2  4182 1 1 115 HIS N    N 29.716 47.633 15.024 1.00 . A A . 645 HIS N    1 1 
        2  4183 1 1 115 HIS ND1  N 26.650 44.273 13.754 1.00 . A A . 645 HIS ND1  1 1 
        2  4184 1 1 115 HIS NE2  N 25.031 44.168 15.255 1.00 . A A . 645 HIS NE2  1 1 
        2  4185 1 1 115 HIS O    O 26.466 47.626 13.635 1.00 . A A . 645 HIS O    1 1 
        2  4186 1 1 116 ILE C    C 25.635 50.127 15.012 1.00 . A A . 646 ILE C    1 1 
        2  4187 1 1 116 ILE CA   C 25.752 48.959 16.000 1.00 . A A . 646 ILE CA   1 1 
        2  4188 1 1 116 ILE CB   C 25.786 49.419 17.477 1.00 . A A . 646 ILE CB   1 1 
        2  4189 1 1 116 ILE CD1  C 26.129 48.508 19.863 1.00 . A A . 646 ILE CD1  1 1 
        2  4190 1 1 116 ILE CG1  C 25.711 48.201 18.420 1.00 . A A . 646 ILE CG1  1 1 
        2  4191 1 1 116 ILE CG2  C 24.643 50.375 17.816 1.00 . A A . 646 ILE CG2  1 1 
        2  4192 1 1 116 ILE H    H 27.672 48.166 16.474 1.00 . A A . 646 ILE H    1 1 
        2  4193 1 1 116 ILE HA   H 24.893 48.305 15.850 1.00 . A A . 646 ILE HA   1 1 
        2  4194 1 1 116 ILE HB   H 26.720 49.949 17.648 1.00 . A A . 646 ILE HB   1 1 
        2  4195 1 1 116 ILE HD11 H 25.907 47.643 20.477 1.00 . A A . 646 ILE HD11 1 1 
        2  4196 1 1 116 ILE HD12 H 27.197 48.712 19.910 1.00 . A A . 646 ILE HD12 1 1 
        2  4197 1 1 116 ILE HD13 H 25.587 49.358 20.265 1.00 . A A . 646 ILE HD13 1 1 
        2  4198 1 1 116 ILE HG12 H 24.698 47.805 18.410 1.00 . A A . 646 ILE HG12 1 1 
        2  4199 1 1 116 ILE HG13 H 26.355 47.409 18.049 1.00 . A A . 646 ILE HG13 1 1 
        2  4200 1 1 116 ILE HG21 H 24.662 51.221 17.133 1.00 . A A . 646 ILE HG21 1 1 
        2  4201 1 1 116 ILE HG22 H 23.700 49.835 17.746 1.00 . A A . 646 ILE HG22 1 1 
        2  4202 1 1 116 ILE HG23 H 24.747 50.762 18.826 1.00 . A A . 646 ILE HG23 1 1 
        2  4203 1 1 116 ILE N    N 26.988 48.219 15.728 1.00 . A A . 646 ILE N    1 1 
        2  4204 1 1 116 ILE O    O 24.599 50.311 14.372 1.00 . A A . 646 ILE O    1 1 
        2  4205 1 1 117 ASP C    C 26.535 51.640 12.483 1.00 . A A . 647 ASP C    1 1 
        2  4206 1 1 117 ASP CA   C 26.819 52.009 13.936 1.00 . A A . 647 ASP CA   1 1 
        2  4207 1 1 117 ASP CB   C 28.214 52.624 14.063 1.00 . A A . 647 ASP CB   1 1 
        2  4208 1 1 117 ASP CG   C 28.280 54.016 13.445 1.00 . A A . 647 ASP CG   1 1 
        2  4209 1 1 117 ASP H    H 27.565 50.603 15.352 1.00 . A A . 647 ASP H    1 1 
        2  4210 1 1 117 ASP HA   H 26.077 52.730 14.266 1.00 . A A . 647 ASP HA   1 1 
        2  4211 1 1 117 ASP HB2  H 28.462 52.682 15.115 1.00 . A A . 647 ASP HB2  1 1 
        2  4212 1 1 117 ASP HB3  H 28.957 51.975 13.598 1.00 . A A . 647 ASP HB3  1 1 
        2  4213 1 1 117 ASP N    N 26.739 50.848 14.815 1.00 . A A . 647 ASP N    1 1 
        2  4214 1 1 117 ASP O    O 25.596 52.157 11.874 1.00 . A A . 647 ASP O    1 1 
        2  4215 1 1 117 ASP OD1  O 28.277 54.996 14.226 1.00 . A A . 647 ASP OD1  1 1 
        2  4216 1 1 117 ASP OD2  O 28.375 54.131 12.200 1.00 . A A . 647 ASP OD2  1 1 
        2  4217 1 1 118 LYS C    C 25.793 49.443 10.375 1.00 . A A . 648 LYS C    1 1 
        2  4218 1 1 118 LYS CA   C 27.115 50.171 10.588 1.00 . A A . 648 LYS CA   1 1 
        2  4219 1 1 118 LYS CB   C 28.310 49.308 10.172 1.00 . A A . 648 LYS CB   1 1 
        2  4220 1 1 118 LYS CD   C 29.576 47.109 10.628 1.00 . A A . 648 LYS CD   1 1 
        2  4221 1 1 118 LYS CE   C 30.027 47.004  9.169 1.00 . A A . 648 LYS CE   1 1 
        2  4222 1 1 118 LYS CG   C 28.285 47.914 10.802 1.00 . A A . 648 LYS CG   1 1 
        2  4223 1 1 118 LYS H    H 28.028 50.276 12.538 1.00 . A A . 648 LYS H    1 1 
        2  4224 1 1 118 LYS HA   H 27.093 51.047  9.941 1.00 . A A . 648 LYS HA   1 1 
        2  4225 1 1 118 LYS HB2  H 28.279 49.198  9.090 1.00 . A A . 648 LYS HB2  1 1 
        2  4226 1 1 118 LYS HB3  H 29.220 49.822 10.466 1.00 . A A . 648 LYS HB3  1 1 
        2  4227 1 1 118 LYS HD2  H 30.369 47.580 11.211 1.00 . A A . 648 LYS HD2  1 1 
        2  4228 1 1 118 LYS HD3  H 29.405 46.109 11.029 1.00 . A A . 648 LYS HD3  1 1 
        2  4229 1 1 118 LYS HE2  H 29.177 46.708  8.546 1.00 . A A . 648 LYS HE2  1 1 
        2  4230 1 1 118 LYS HE3  H 30.372 47.988  8.838 1.00 . A A . 648 LYS HE3  1 1 
        2  4231 1 1 118 LYS HG2  H 28.111 48.032 11.863 1.00 . A A . 648 LYS HG2  1 1 
        2  4232 1 1 118 LYS HG3  H 27.454 47.348 10.391 1.00 . A A . 648 LYS HG3  1 1 
        2  4233 1 1 118 LYS HZ1  H 30.766 45.071  9.128 1.00 . A A . 648 LYS HZ1  1 1 
        2  4234 1 1 118 LYS HZ2  H 31.814 46.123  9.773 1.00 . A A . 648 LYS HZ2  1 1 
        2  4235 1 1 118 LYS HZ3  H 31.609 46.109  8.146 1.00 . A A . 648 LYS HZ3  1 1 
        2  4236 1 1 118 LYS N    N 27.288 50.664 11.960 1.00 . A A . 648 LYS N    1 1 
        2  4237 1 1 118 LYS NZ   N 31.120 46.018  9.033 1.00 . A A . 648 LYS NZ   1 1 
        2  4238 1 1 118 LYS O    O 25.345 49.305  9.238 1.00 . A A . 648 LYS O    1 1 
        2  4239 1 1 119 SER C    C 22.700 49.592 11.238 1.00 . A A . 649 SER C    1 1 
        2  4240 1 1 119 SER CA   C 23.763 48.493 11.384 1.00 . A A . 649 SER CA   1 1 
        2  4241 1 1 119 SER CB   C 23.443 47.609 12.583 1.00 . A A . 649 SER CB   1 1 
        2  4242 1 1 119 SER H    H 25.598 49.120 12.351 1.00 . A A . 649 SER H    1 1 
        2  4243 1 1 119 SER HA   H 23.683 47.867 10.496 1.00 . A A . 649 SER HA   1 1 
        2  4244 1 1 119 SER HB2  H 23.547 48.172 13.510 1.00 . A A . 649 SER HB2  1 1 
        2  4245 1 1 119 SER HB3  H 22.416 47.269 12.485 1.00 . A A . 649 SER HB3  1 1 
        2  4246 1 1 119 SER HG   H 25.147 46.774 12.970 1.00 . A A . 649 SER HG   1 1 
        2  4247 1 1 119 SER N    N 25.137 49.011 11.449 1.00 . A A . 649 SER N    1 1 
        2  4248 1 1 119 SER O    O 21.507 49.287 11.184 1.00 . A A . 649 SER O    1 1 
        2  4249 1 1 119 SER OG   O 24.287 46.479 12.601 1.00 . A A . 649 SER OG   1 1 
        2  4250 1 1 120 GLY C    C 21.918 52.822 12.163 1.00 . A A . 650 GLY C    1 1 
        2  4251 1 1 120 GLY CA   C 22.293 52.031 10.912 1.00 . A A . 650 GLY CA   1 1 
        2  4252 1 1 120 GLY H    H 24.106 51.038 11.332 1.00 . A A . 650 GLY H    1 1 
        2  4253 1 1 120 GLY HA2  H 22.841 52.697 10.245 1.00 . A A . 650 GLY HA2  1 1 
        2  4254 1 1 120 GLY HA3  H 21.375 51.733 10.413 1.00 . A A . 650 GLY HA3  1 1 
        2  4255 1 1 120 GLY N    N 23.121 50.858 11.173 1.00 . A A . 650 GLY N    1 1 
        2  4256 1 1 120 GLY O    O 21.096 53.736 12.067 1.00 . A A . 650 GLY O    1 1 
        2  4257 1 1 121 LEU C    C 23.122 54.269 14.910 1.00 . A A . 651 LEU C    1 1 
        2  4258 1 1 121 LEU CA   C 22.134 53.136 14.599 1.00 . A A . 651 LEU CA   1 1 
        2  4259 1 1 121 LEU CB   C 22.067 52.079 15.704 1.00 . A A . 651 LEU CB   1 1 
        2  4260 1 1 121 LEU CD1  C 21.421 49.709 16.272 1.00 . A A . 651 LEU CD1  1 1 
        2  4261 1 1 121 LEU CD2  C 19.643 51.336 15.803 1.00 . A A . 651 LEU CD2  1 1 
        2  4262 1 1 121 LEU CG   C 21.068 50.934 15.438 1.00 . A A . 651 LEU CG   1 1 
        2  4263 1 1 121 LEU H    H 23.179 51.761 13.352 1.00 . A A . 651 LEU H    1 1 
        2  4264 1 1 121 LEU HA   H 21.138 53.575 14.521 1.00 . A A . 651 LEU HA   1 1 
        2  4265 1 1 121 LEU HB2  H 23.058 51.659 15.809 1.00 . A A . 651 LEU HB2  1 1 
        2  4266 1 1 121 LEU HB3  H 21.811 52.590 16.634 1.00 . A A . 651 LEU HB3  1 1 
        2  4267 1 1 121 LEU HD11 H 21.407 49.957 17.334 1.00 . A A . 651 LEU HD11 1 1 
        2  4268 1 1 121 LEU HD12 H 22.417 49.371 15.985 1.00 . A A . 651 LEU HD12 1 1 
        2  4269 1 1 121 LEU HD13 H 20.703 48.915 16.076 1.00 . A A . 651 LEU HD13 1 1 
        2  4270 1 1 121 LEU HD21 H 18.958 50.531 15.543 1.00 . A A . 651 LEU HD21 1 1 
        2  4271 1 1 121 LEU HD22 H 19.357 52.227 15.247 1.00 . A A . 651 LEU HD22 1 1 
        2  4272 1 1 121 LEU HD23 H 19.577 51.534 16.875 1.00 . A A . 651 LEU HD23 1 1 
        2  4273 1 1 121 LEU HG   H 21.104 50.636 14.389 1.00 . A A . 651 LEU HG   1 1 
        2  4274 1 1 121 LEU N    N 22.483 52.499 13.329 1.00 . A A . 651 LEU N    1 1 
        2  4275 1 1 121 LEU O    O 24.264 54.057 15.330 1.00 . A A . 651 LEU O    1 1 
        2  4276 1 1 122 LYS C    C 22.631 57.756 15.661 1.00 . A A . 652 LYS C    1 1 
        2  4277 1 1 122 LYS CA   C 23.417 56.746 14.826 1.00 . A A . 652 LYS CA   1 1 
        2  4278 1 1 122 LYS CB   C 23.857 57.279 13.444 1.00 . A A . 652 LYS CB   1 1 
        2  4279 1 1 122 LYS CD   C 24.739 55.523 11.718 1.00 . A A . 652 LYS CD   1 1 
        2  4280 1 1 122 LYS CE   C 24.364 56.165 10.373 1.00 . A A . 652 LYS CE   1 1 
        2  4281 1 1 122 LYS CG   C 25.059 56.504 12.860 1.00 . A A . 652 LYS CG   1 1 
        2  4282 1 1 122 LYS H    H 21.691 55.557 14.390 1.00 . A A . 652 LYS H    1 1 
        2  4283 1 1 122 LYS HA   H 24.326 56.553 15.389 1.00 . A A . 652 LYS HA   1 1 
        2  4284 1 1 122 LYS HB2  H 23.019 57.264 12.746 1.00 . A A . 652 LYS HB2  1 1 
        2  4285 1 1 122 LYS HB3  H 24.168 58.317 13.573 1.00 . A A . 652 LYS HB3  1 1 
        2  4286 1 1 122 LYS HD2  H 25.617 54.896 11.559 1.00 . A A . 652 LYS HD2  1 1 
        2  4287 1 1 122 LYS HD3  H 23.928 54.867 12.034 1.00 . A A . 652 LYS HD3  1 1 
        2  4288 1 1 122 LYS HE2  H 24.188 55.360  9.655 1.00 . A A . 652 LYS HE2  1 1 
        2  4289 1 1 122 LYS HE3  H 23.436 56.732 10.483 1.00 . A A . 652 LYS HE3  1 1 
        2  4290 1 1 122 LYS HG2  H 25.802 57.220 12.515 1.00 . A A . 652 LYS HG2  1 1 
        2  4291 1 1 122 LYS HG3  H 25.537 55.933 13.651 1.00 . A A . 652 LYS HG3  1 1 
        2  4292 1 1 122 LYS HZ1  H 25.350 57.206  8.854 1.00 . A A . 652 LYS HZ1  1 1 
        2  4293 1 1 122 LYS HZ2  H 26.357 56.679 10.040 1.00 . A A . 652 LYS HZ2  1 1 
        2  4294 1 1 122 LYS HZ3  H 25.384 57.961 10.315 1.00 . A A . 652 LYS HZ3  1 1 
        2  4295 1 1 122 LYS N    N 22.662 55.496 14.678 1.00 . A A . 652 LYS N    1 1 
        2  4296 1 1 122 LYS NZ   N 25.428 57.055  9.852 1.00 . A A . 652 LYS NZ   1 1 
        2  4297 1 1 122 LYS O    O 21.784 58.501 15.160 1.00 . A A . 652 LYS O    1 1 
        2  4298 1 1 123 ASP C    C 23.685 59.183 18.770 1.00 . A A . 653 ASP C    1 1 
        2  4299 1 1 123 ASP CA   C 22.465 58.700 17.971 1.00 . A A . 653 ASP CA   1 1 
        2  4300 1 1 123 ASP CB   C 21.441 58.002 18.889 1.00 . A A . 653 ASP CB   1 1 
        2  4301 1 1 123 ASP CG   C 20.699 58.942 19.847 1.00 . A A . 653 ASP CG   1 1 
        2  4302 1 1 123 ASP H    H 23.599 57.057 17.271 1.00 . A A . 653 ASP H    1 1 
        2  4303 1 1 123 ASP HA   H 21.989 59.556 17.490 1.00 . A A . 653 ASP HA   1 1 
        2  4304 1 1 123 ASP HB2  H 20.713 57.496 18.263 1.00 . A A . 653 ASP HB2  1 1 
        2  4305 1 1 123 ASP HB3  H 21.949 57.238 19.478 1.00 . A A . 653 ASP HB3  1 1 
        2  4306 1 1 123 ASP N    N 22.927 57.745 16.957 1.00 . A A . 653 ASP N    1 1 
        2  4307 1 1 123 ASP O    O 24.632 58.409 18.961 1.00 . A A . 653 ASP O    1 1 
        2  4308 1 1 123 ASP OD1  O 19.543 59.333 19.568 1.00 . A A . 653 ASP OD1  1 1 
        2  4309 1 1 123 ASP OD2  O 21.275 59.327 20.887 1.00 . A A . 653 ASP OD2  1 1 
        2  4310 1 1 124 SER C    C 24.891 60.001 21.444 1.00 . A A . 654 SER C    1 1 
        2  4311 1 1 124 SER CA   C 24.668 60.921 20.236 1.00 . A A . 654 SER CA   1 1 
        2  4312 1 1 124 SER CB   C 24.262 62.312 20.736 1.00 . A A . 654 SER CB   1 1 
        2  4313 1 1 124 SER H    H 22.916 61.045 19.011 1.00 . A A . 654 SER H    1 1 
        2  4314 1 1 124 SER HA   H 25.620 61.009 19.713 1.00 . A A . 654 SER HA   1 1 
        2  4315 1 1 124 SER HB2  H 23.247 62.283 21.134 1.00 . A A . 654 SER HB2  1 1 
        2  4316 1 1 124 SER HB3  H 24.945 62.633 21.524 1.00 . A A . 654 SER HB3  1 1 
        2  4317 1 1 124 SER HG   H 25.278 63.267 19.403 1.00 . A A . 654 SER HG   1 1 
        2  4318 1 1 124 SER N    N 23.656 60.411 19.293 1.00 . A A . 654 SER N    1 1 
        2  4319 1 1 124 SER O    O 25.990 59.972 21.999 1.00 . A A . 654 SER O    1 1 
        2  4320 1 1 124 SER OG   O 24.328 63.234 19.671 1.00 . A A . 654 SER OG   1 1 
        2  4321 1 1 125 SER C    C 24.920 57.047 22.555 1.00 . A A . 655 SER C    1 1 
        2  4322 1 1 125 SER CA   C 23.945 58.173 22.860 1.00 . A A . 655 SER CA   1 1 
        2  4323 1 1 125 SER CB   C 22.576 57.526 23.099 1.00 . A A . 655 SER CB   1 1 
        2  4324 1 1 125 SER H    H 23.023 59.280 21.291 1.00 . A A . 655 SER H    1 1 
        2  4325 1 1 125 SER HA   H 24.262 58.652 23.778 1.00 . A A . 655 SER HA   1 1 
        2  4326 1 1 125 SER HB2  H 22.270 56.968 22.212 1.00 . A A . 655 SER HB2  1 1 
        2  4327 1 1 125 SER HB3  H 22.646 56.836 23.943 1.00 . A A . 655 SER HB3  1 1 
        2  4328 1 1 125 SER HG   H 21.311 58.841 22.508 1.00 . A A . 655 SER HG   1 1 
        2  4329 1 1 125 SER N    N 23.890 59.190 21.806 1.00 . A A . 655 SER N    1 1 
        2  4330 1 1 125 SER O    O 25.492 56.492 23.490 1.00 . A A . 655 SER O    1 1 
        2  4331 1 1 125 SER OG   O 21.601 58.498 23.383 1.00 . A A . 655 SER OG   1 1 
        2  4332 1 1 126 VAL C    C 27.465 55.985 21.133 1.00 . A A . 656 VAL C    1 1 
        2  4333 1 1 126 VAL CA   C 26.006 55.615 20.855 1.00 . A A . 656 VAL CA   1 1 
        2  4334 1 1 126 VAL CB   C 25.793 55.262 19.369 1.00 . A A . 656 VAL CB   1 1 
        2  4335 1 1 126 VAL CG1  C 26.657 54.063 18.977 1.00 . A A . 656 VAL CG1  1 1 
        2  4336 1 1 126 VAL CG2  C 24.339 54.896 19.044 1.00 . A A . 656 VAL CG2  1 1 
        2  4337 1 1 126 VAL H    H 24.614 57.218 20.552 1.00 . A A . 656 VAL H    1 1 
        2  4338 1 1 126 VAL HA   H 25.778 54.729 21.438 1.00 . A A . 656 VAL HA   1 1 
        2  4339 1 1 126 VAL HB   H 26.080 56.115 18.758 1.00 . A A . 656 VAL HB   1 1 
        2  4340 1 1 126 VAL HG11 H 27.710 54.328 19.058 1.00 . A A . 656 VAL HG11 1 1 
        2  4341 1 1 126 VAL HG12 H 26.432 53.221 19.628 1.00 . A A . 656 VAL HG12 1 1 
        2  4342 1 1 126 VAL HG13 H 26.443 53.779 17.948 1.00 . A A . 656 VAL HG13 1 1 
        2  4343 1 1 126 VAL HG21 H 24.043 54.005 19.594 1.00 . A A . 656 VAL HG21 1 1 
        2  4344 1 1 126 VAL HG22 H 23.668 55.713 19.298 1.00 . A A . 656 VAL HG22 1 1 
        2  4345 1 1 126 VAL HG23 H 24.240 54.694 17.977 1.00 . A A . 656 VAL HG23 1 1 
        2  4346 1 1 126 VAL N    N 25.109 56.701 21.276 1.00 . A A . 656 VAL N    1 1 
        2  4347 1 1 126 VAL O    O 28.203 55.210 21.737 1.00 . A A . 656 VAL O    1 1 
        2  4348 1 1 127 GLU C    C 29.444 58.053 22.505 1.00 . A A . 657 GLU C    1 1 
        2  4349 1 1 127 GLU CA   C 29.228 57.694 21.025 1.00 . A A . 657 GLU CA   1 1 
        2  4350 1 1 127 GLU CB   C 29.590 58.843 20.071 1.00 . A A . 657 GLU CB   1 1 
        2  4351 1 1 127 GLU CD   C 29.134 61.188 19.262 1.00 . A A . 657 GLU CD   1 1 
        2  4352 1 1 127 GLU CG   C 28.643 60.044 20.144 1.00 . A A . 657 GLU CG   1 1 
        2  4353 1 1 127 GLU H    H 27.196 57.816 20.328 1.00 . A A . 657 GLU H    1 1 
        2  4354 1 1 127 GLU HA   H 29.919 56.886 20.805 1.00 . A A . 657 GLU HA   1 1 
        2  4355 1 1 127 GLU HB2  H 30.600 59.172 20.303 1.00 . A A . 657 GLU HB2  1 1 
        2  4356 1 1 127 GLU HB3  H 29.588 58.457 19.051 1.00 . A A . 657 GLU HB3  1 1 
        2  4357 1 1 127 GLU HG2  H 27.647 59.736 19.821 1.00 . A A . 657 GLU HG2  1 1 
        2  4358 1 1 127 GLU HG3  H 28.582 60.394 21.174 1.00 . A A . 657 GLU HG3  1 1 
        2  4359 1 1 127 GLU N    N 27.870 57.199 20.760 1.00 . A A . 657 GLU N    1 1 
        2  4360 1 1 127 GLU O    O 30.477 57.722 23.083 1.00 . A A . 657 GLU O    1 1 
        2  4361 1 1 127 GLU OE1  O 28.690 61.282 18.091 1.00 . A A . 657 GLU OE1  1 1 
        2  4362 1 1 127 GLU OE2  O 29.953 62.015 19.725 1.00 . A A . 657 GLU OE2  1 1 
        2  4363 1 1 128 GLU C    C 28.554 57.614 25.439 1.00 . A A . 658 GLU C    1 1 
        2  4364 1 1 128 GLU CA   C 28.387 58.881 24.596 1.00 . A A . 658 GLU CA   1 1 
        2  4365 1 1 128 GLU CB   C 27.029 59.534 24.867 1.00 . A A . 658 GLU CB   1 1 
        2  4366 1 1 128 GLU CD   C 25.249 60.408 26.378 1.00 . A A . 658 GLU CD   1 1 
        2  4367 1 1 128 GLU CG   C 26.648 59.789 26.319 1.00 . A A . 658 GLU CG   1 1 
        2  4368 1 1 128 GLU H    H 27.604 58.884 22.628 1.00 . A A . 658 GLU H    1 1 
        2  4369 1 1 128 GLU HA   H 29.195 59.557 24.859 1.00 . A A . 658 GLU HA   1 1 
        2  4370 1 1 128 GLU HB2  H 26.992 60.485 24.346 1.00 . A A . 658 GLU HB2  1 1 
        2  4371 1 1 128 GLU HB3  H 26.268 58.884 24.444 1.00 . A A . 658 GLU HB3  1 1 
        2  4372 1 1 128 GLU HG2  H 26.645 58.844 26.859 1.00 . A A . 658 GLU HG2  1 1 
        2  4373 1 1 128 GLU HG3  H 27.382 60.458 26.769 1.00 . A A . 658 GLU HG3  1 1 
        2  4374 1 1 128 GLU N    N 28.425 58.614 23.157 1.00 . A A . 658 GLU N    1 1 
        2  4375 1 1 128 GLU O    O 29.115 57.667 26.533 1.00 . A A . 658 GLU O    1 1 
        2  4376 1 1 128 GLU OE1  O 25.109 61.572 26.821 1.00 . A A . 658 GLU OE1  1 1 
        2  4377 1 1 128 GLU OE2  O 24.267 59.760 25.937 1.00 . A A . 658 GLU OE2  1 1 
        2  4378 1 1 129 LEU C    C 29.591 54.528 25.272 1.00 . A A . 659 LEU C    1 1 
        2  4379 1 1 129 LEU CA   C 28.246 55.185 25.593 1.00 . A A . 659 LEU CA   1 1 
        2  4380 1 1 129 LEU CB   C 27.018 54.336 25.218 1.00 . A A . 659 LEU CB   1 1 
        2  4381 1 1 129 LEU CD1  C 26.846 53.156 27.458 1.00 . A A . 659 LEU CD1  1 1 
        2  4382 1 1 129 LEU CD2  C 25.706 52.199 25.504 1.00 . A A . 659 LEU CD2  1 1 
        2  4383 1 1 129 LEU CG   C 26.930 52.993 25.946 1.00 . A A . 659 LEU CG   1 1 
        2  4384 1 1 129 LEU H    H 27.623 56.485 24.038 1.00 . A A . 659 LEU H    1 1 
        2  4385 1 1 129 LEU HA   H 28.259 55.365 26.668 1.00 . A A . 659 LEU HA   1 1 
        2  4386 1 1 129 LEU HB2  H 26.116 54.900 25.455 1.00 . A A . 659 LEU HB2  1 1 
        2  4387 1 1 129 LEU HB3  H 27.034 54.151 24.143 1.00 . A A . 659 LEU HB3  1 1 
        2  4388 1 1 129 LEU HD11 H 26.635 52.186 27.898 1.00 . A A . 659 LEU HD11 1 1 
        2  4389 1 1 129 LEU HD12 H 26.045 53.848 27.719 1.00 . A A . 659 LEU HD12 1 1 
        2  4390 1 1 129 LEU HD13 H 27.793 53.523 27.851 1.00 . A A . 659 LEU HD13 1 1 
        2  4391 1 1 129 LEU HD21 H 24.797 52.778 25.664 1.00 . A A . 659 LEU HD21 1 1 
        2  4392 1 1 129 LEU HD22 H 25.650 51.267 26.058 1.00 . A A . 659 LEU HD22 1 1 
        2  4393 1 1 129 LEU HD23 H 25.792 51.936 24.457 1.00 . A A . 659 LEU HD23 1 1 
        2  4394 1 1 129 LEU HG   H 27.809 52.420 25.694 1.00 . A A . 659 LEU HG   1 1 
        2  4395 1 1 129 LEU N    N 28.101 56.468 24.930 1.00 . A A . 659 LEU N    1 1 
        2  4396 1 1 129 LEU O    O 30.208 53.950 26.167 1.00 . A A . 659 LEU O    1 1 
        2  4397 1 1 130 LYS C    C 32.598 54.641 24.397 1.00 . A A . 660 LYS C    1 1 
        2  4398 1 1 130 LYS CA   C 31.393 54.016 23.698 1.00 . A A . 660 LYS CA   1 1 
        2  4399 1 1 130 LYS CB   C 31.518 53.865 22.178 1.00 . A A . 660 LYS CB   1 1 
        2  4400 1 1 130 LYS CD   C 31.784 54.800 19.894 1.00 . A A . 660 LYS CD   1 1 
        2  4401 1 1 130 LYS CE   C 32.268 55.948 19.010 1.00 . A A . 660 LYS CE   1 1 
        2  4402 1 1 130 LYS CG   C 32.080 55.047 21.381 1.00 . A A . 660 LYS CG   1 1 
        2  4403 1 1 130 LYS H    H 29.618 55.205 23.351 1.00 . A A . 660 LYS H    1 1 
        2  4404 1 1 130 LYS HA   H 31.342 52.998 24.088 1.00 . A A . 660 LYS HA   1 1 
        2  4405 1 1 130 LYS HB2  H 32.166 53.014 21.985 1.00 . A A . 660 LYS HB2  1 1 
        2  4406 1 1 130 LYS HB3  H 30.526 53.625 21.797 1.00 . A A . 660 LYS HB3  1 1 
        2  4407 1 1 130 LYS HD2  H 32.279 53.879 19.581 1.00 . A A . 660 LYS HD2  1 1 
        2  4408 1 1 130 LYS HD3  H 30.706 54.683 19.757 1.00 . A A . 660 LYS HD3  1 1 
        2  4409 1 1 130 LYS HE2  H 31.807 56.884 19.339 1.00 . A A . 660 LYS HE2  1 1 
        2  4410 1 1 130 LYS HE3  H 33.349 56.047 19.127 1.00 . A A . 660 LYS HE3  1 1 
        2  4411 1 1 130 LYS HG2  H 31.613 55.970 21.705 1.00 . A A . 660 LYS HG2  1 1 
        2  4412 1 1 130 LYS HG3  H 33.158 55.121 21.540 1.00 . A A . 660 LYS HG3  1 1 
        2  4413 1 1 130 LYS HZ1  H 32.363 54.812 17.275 1.00 . A A . 660 LYS HZ1  1 1 
        2  4414 1 1 130 LYS HZ2  H 32.229 56.432 16.979 1.00 . A A . 660 LYS HZ2  1 1 
        2  4415 1 1 130 LYS HZ3  H 30.931 55.570 17.450 1.00 . A A . 660 LYS HZ3  1 1 
        2  4416 1 1 130 LYS N    N 30.122 54.671 24.053 1.00 . A A . 660 LYS N    1 1 
        2  4417 1 1 130 LYS NZ   N 31.933 55.679 17.593 1.00 . A A . 660 LYS NZ   1 1 
        2  4418 1 1 130 LYS O    O 33.528 53.928 24.781 1.00 . A A . 660 LYS O    1 1 
        2  4419 1 1 131 LYS C    C 33.582 56.118 27.006 1.00 . A A . 661 LYS C    1 1 
        2  4420 1 1 131 LYS CA   C 33.552 56.602 25.552 1.00 . A A . 661 LYS CA   1 1 
        2  4421 1 1 131 LYS CB   C 33.438 58.129 25.442 1.00 . A A . 661 LYS CB   1 1 
        2  4422 1 1 131 LYS CD   C 32.010 60.148 26.165 1.00 . A A . 661 LYS CD   1 1 
        2  4423 1 1 131 LYS CE   C 32.175 60.888 24.836 1.00 . A A . 661 LYS CE   1 1 
        2  4424 1 1 131 LYS CG   C 32.113 58.630 26.023 1.00 . A A . 661 LYS CG   1 1 
        2  4425 1 1 131 LYS H    H 31.673 56.441 24.499 1.00 . A A . 661 LYS H    1 1 
        2  4426 1 1 131 LYS HA   H 34.514 56.334 25.131 1.00 . A A . 661 LYS HA   1 1 
        2  4427 1 1 131 LYS HB2  H 34.267 58.580 25.990 1.00 . A A . 661 LYS HB2  1 1 
        2  4428 1 1 131 LYS HB3  H 33.517 58.423 24.394 1.00 . A A . 661 LYS HB3  1 1 
        2  4429 1 1 131 LYS HD2  H 31.031 60.382 26.587 1.00 . A A . 661 LYS HD2  1 1 
        2  4430 1 1 131 LYS HD3  H 32.773 60.489 26.865 1.00 . A A . 661 LYS HD3  1 1 
        2  4431 1 1 131 LYS HE2  H 33.213 60.799 24.503 1.00 . A A . 661 LYS HE2  1 1 
        2  4432 1 1 131 LYS HE3  H 31.529 60.435 24.077 1.00 . A A . 661 LYS HE3  1 1 
        2  4433 1 1 131 LYS HG2  H 31.303 58.289 25.388 1.00 . A A . 661 LYS HG2  1 1 
        2  4434 1 1 131 LYS HG3  H 31.986 58.191 27.010 1.00 . A A . 661 LYS HG3  1 1 
        2  4435 1 1 131 LYS HZ1  H 32.038 62.850 24.176 1.00 . A A . 661 LYS HZ1  1 1 
        2  4436 1 1 131 LYS HZ2  H 32.292 62.716 25.813 1.00 . A A . 661 LYS HZ2  1 1 
        2  4437 1 1 131 LYS HZ3  H 30.819 62.401 25.169 1.00 . A A . 661 LYS HZ3  1 1 
        2  4438 1 1 131 LYS N    N 32.520 55.932 24.743 1.00 . A A . 661 LYS N    1 1 
        2  4439 1 1 131 LYS NZ   N 31.819 62.310 25.004 1.00 . A A . 661 LYS NZ   1 1 
        2  4440 1 1 131 LYS O    O 34.632 56.197 27.647 1.00 . A A . 661 LYS O    1 1 
        2  4441 1 1 132 ARG C    C 33.159 53.580 28.846 1.00 . A A . 662 ARG C    1 1 
        2  4442 1 1 132 ARG CA   C 32.425 54.919 28.840 1.00 . A A . 662 ARG CA   1 1 
        2  4443 1 1 132 ARG CB   C 30.972 54.747 29.324 1.00 . A A . 662 ARG CB   1 1 
        2  4444 1 1 132 ARG CD   C 28.961 55.781 30.434 1.00 . A A . 662 ARG CD   1 1 
        2  4445 1 1 132 ARG CG   C 30.249 56.066 29.638 1.00 . A A . 662 ARG CG   1 1 
        2  4446 1 1 132 ARG CZ   C 27.462 57.204 31.864 1.00 . A A . 662 ARG CZ   1 1 
        2  4447 1 1 132 ARG H    H 31.659 55.493 26.924 1.00 . A A . 662 ARG H    1 1 
        2  4448 1 1 132 ARG HA   H 32.947 55.550 29.565 1.00 . A A . 662 ARG HA   1 1 
        2  4449 1 1 132 ARG HB2  H 30.392 54.179 28.603 1.00 . A A . 662 ARG HB2  1 1 
        2  4450 1 1 132 ARG HB3  H 30.999 54.160 30.233 1.00 . A A . 662 ARG HB3  1 1 
        2  4451 1 1 132 ARG HD2  H 28.307 55.159 29.823 1.00 . A A . 662 ARG HD2  1 1 
        2  4452 1 1 132 ARG HD3  H 29.223 55.230 31.340 1.00 . A A . 662 ARG HD3  1 1 
        2  4453 1 1 132 ARG HE   H 28.299 57.786 30.157 1.00 . A A . 662 ARG HE   1 1 
        2  4454 1 1 132 ARG HG2  H 30.904 56.702 30.232 1.00 . A A . 662 ARG HG2  1 1 
        2  4455 1 1 132 ARG HG3  H 30.019 56.567 28.696 1.00 . A A . 662 ARG HG3  1 1 
        2  4456 1 1 132 ARG HH11 H 27.730 55.448 32.849 1.00 . A A . 662 ARG HH11 1 1 
        2  4457 1 1 132 ARG HH12 H 26.654 56.605 33.579 1.00 . A A . 662 ARG HH12 1 1 
        2  4458 1 1 132 ARG HH21 H 26.679 58.927 31.211 1.00 . A A . 662 ARG HH21 1 1 
        2  4459 1 1 132 ARG HH22 H 26.147 58.366 32.788 1.00 . A A . 662 ARG HH22 1 1 
        2  4460 1 1 132 ARG N    N 32.476 55.556 27.515 1.00 . A A . 662 ARG N    1 1 
        2  4461 1 1 132 ARG NE   N 28.229 57.006 30.802 1.00 . A A . 662 ARG NE   1 1 
        2  4462 1 1 132 ARG NH1  N 27.294 56.357 32.835 1.00 . A A . 662 ARG NH1  1 1 
        2  4463 1 1 132 ARG NH2  N 26.772 58.293 31.995 1.00 . A A . 662 ARG NH2  1 1 
        2  4464 1 1 132 ARG O    O 33.844 53.295 29.818 1.00 . A A . 662 ARG O    1 1 
        2  4465 1 1 133 TYR C    C 35.119 51.482 27.173 1.00 . A A . 663 TYR C    1 1 
        2  4466 1 1 133 TYR CA   C 33.657 51.466 27.636 1.00 . A A . 663 TYR CA   1 1 
        2  4467 1 1 133 TYR CB   C 32.833 50.638 26.641 1.00 . A A . 663 TYR CB   1 1 
        2  4468 1 1 133 TYR CD1  C 31.595 48.609 27.476 1.00 . A A . 663 TYR CD1  1 1 
        2  4469 1 1 133 TYR CD2  C 30.448 50.763 27.496 1.00 . A A . 663 TYR CD2  1 1 
        2  4470 1 1 133 TYR CE1  C 30.471 48.008 28.068 1.00 . A A . 663 TYR CE1  1 1 
        2  4471 1 1 133 TYR CE2  C 29.314 50.160 28.066 1.00 . A A . 663 TYR CE2  1 1 
        2  4472 1 1 133 TYR CG   C 31.593 49.992 27.215 1.00 . A A . 663 TYR CG   1 1 
        2  4473 1 1 133 TYR CZ   C 29.336 48.783 28.366 1.00 . A A . 663 TYR CZ   1 1 
        2  4474 1 1 133 TYR H    H 32.491 53.121 27.001 1.00 . A A . 663 TYR H    1 1 
        2  4475 1 1 133 TYR HA   H 33.635 50.961 28.602 1.00 . A A . 663 TYR HA   1 1 
        2  4476 1 1 133 TYR HB2  H 32.552 51.256 25.792 1.00 . A A . 663 TYR HB2  1 1 
        2  4477 1 1 133 TYR HB3  H 33.471 49.843 26.263 1.00 . A A . 663 TYR HB3  1 1 
        2  4478 1 1 133 TYR HD1  H 32.471 48.010 27.264 1.00 . A A . 663 TYR HD1  1 1 
        2  4479 1 1 133 TYR HD2  H 30.442 51.820 27.284 1.00 . A A . 663 TYR HD2  1 1 
        2  4480 1 1 133 TYR HE1  H 30.470 46.957 28.312 1.00 . A A . 663 TYR HE1  1 1 
        2  4481 1 1 133 TYR HE2  H 28.438 50.746 28.292 1.00 . A A . 663 TYR HE2  1 1 
        2  4482 1 1 133 TYR HH   H 27.509 48.798 29.006 1.00 . A A . 663 TYR HH   1 1 
        2  4483 1 1 133 TYR N    N 33.056 52.798 27.767 1.00 . A A . 663 TYR N    1 1 
        2  4484 1 1 133 TYR O    O 35.871 50.582 27.539 1.00 . A A . 663 TYR O    1 1 
        2  4485 1 1 133 TYR OH   O 28.265 48.195 28.937 1.00 . A A . 663 TYR OH   1 1 
        2  4486 1 1 134 GLY C    C 37.195 53.553 24.787 1.00 . A A . 664 GLY C    1 1 
        2  4487 1 1 134 GLY CA   C 36.901 52.489 25.840 1.00 . A A . 664 GLY CA   1 1 
        2  4488 1 1 134 GLY H    H 34.831 53.078 25.955 1.00 . A A . 664 GLY H    1 1 
        2  4489 1 1 134 GLY HA2  H 37.569 52.675 26.681 1.00 . A A . 664 GLY HA2  1 1 
        2  4490 1 1 134 GLY HA3  H 37.150 51.516 25.417 1.00 . A A . 664 GLY HA3  1 1 
        2  4491 1 1 134 GLY N    N 35.527 52.454 26.351 1.00 . A A . 664 GLY N    1 1 
        2  4492 1 1 134 GLY O    O 37.927 53.265 23.833 1.00 . A A . 664 GLY O    1 1 
        2  4493 1 1 135 GLY C    C 38.402 56.322 24.000 1.00 . A A . 665 GLY C    1 1 
        2  4494 1 1 135 GLY CA   C 36.938 55.895 24.034 1.00 . A A . 665 GLY CA   1 1 
        2  4495 1 1 135 GLY H    H 35.955 54.904 25.671 1.00 . A A . 665 GLY H    1 1 
        2  4496 1 1 135 GLY HA2  H 36.639 55.645 23.016 1.00 . A A . 665 GLY HA2  1 1 
        2  4497 1 1 135 GLY HA3  H 36.374 56.768 24.351 1.00 . A A . 665 GLY HA3  1 1 
        2  4498 1 1 135 GLY N    N 36.627 54.760 24.921 1.00 . A A . 665 GLY N    1 1 
        2  4499 1 1 135 GLY O    O 39.162 56.001 24.944 1.00 . A A . 665 GLY O    1 1 
        2  4500 1 1 135 GLY OXT  O 38.760 57.072 23.064 1.00 . A A . 665 GLY OXT  1 1 
        3  4501 1 1   1 GLY C    C 41.801  2.248 30.511 1.00 . A A . 531 GLY C    1 1 
        3  4502 1 1   1 GLY CA   C 42.710  1.703 29.425 1.00 . A A . 531 GLY CA   1 1 
        3  4503 1 1   1 GLY H1   H 41.300  1.708 27.937 1.00 . A A . 531 GLY H1   1 1 
        3  4504 1 1   1 GLY H2   H 41.362  0.292 28.788 1.00 . A A . 531 GLY H2   1 1 
        3  4505 1 1   1 GLY H3   H 42.536  0.650 27.683 1.00 . A A . 531 GLY H3   1 1 
        3  4506 1 1   1 GLY HA2  H 43.397  0.987 29.869 1.00 . A A . 531 GLY HA2  1 1 
        3  4507 1 1   1 GLY HA3  H 43.274  2.520 28.977 1.00 . A A . 531 GLY HA3  1 1 
        3  4508 1 1   1 GLY N    N 41.915  1.037 28.381 1.00 . A A . 531 GLY N    1 1 
        3  4509 1 1   1 GLY O    O 40.796  1.600 30.810 1.00 . A A . 531 GLY O    1 1 
        3  4510 1 1   2 PRO C    C 39.991  4.529 31.706 1.00 . A A . 532 PRO C    1 1 
        3  4511 1 1   2 PRO CA   C 41.332  3.980 32.212 1.00 . A A . 532 PRO CA   1 1 
        3  4512 1 1   2 PRO CB   C 42.239  5.060 32.812 1.00 . A A . 532 PRO CB   1 1 
        3  4513 1 1   2 PRO CD   C 43.200  4.307 30.744 1.00 . A A . 532 PRO CD   1 1 
        3  4514 1 1   2 PRO CG   C 43.061  5.552 31.626 1.00 . A A . 532 PRO CG   1 1 
        3  4515 1 1   2 PRO HA   H 41.145  3.217 32.967 1.00 . A A . 532 PRO HA   1 1 
        3  4516 1 1   2 PRO HB2  H 41.675  5.866 33.283 1.00 . A A . 532 PRO HB2  1 1 
        3  4517 1 1   2 PRO HB3  H 42.917  4.604 33.533 1.00 . A A . 532 PRO HB3  1 1 
        3  4518 1 1   2 PRO HD2  H 43.137  4.591 29.693 1.00 . A A . 532 PRO HD2  1 1 
        3  4519 1 1   2 PRO HD3  H 44.155  3.823 30.939 1.00 . A A . 532 PRO HD3  1 1 
        3  4520 1 1   2 PRO HG2  H 42.511  6.328 31.094 1.00 . A A . 532 PRO HG2  1 1 
        3  4521 1 1   2 PRO HG3  H 44.032  5.930 31.947 1.00 . A A . 532 PRO HG3  1 1 
        3  4522 1 1   2 PRO N    N 42.101  3.418 31.104 1.00 . A A . 532 PRO N    1 1 
        3  4523 1 1   2 PRO O    O 39.919  5.633 31.163 1.00 . A A . 532 PRO O    1 1 
        3  4524 1 1   3 HIS C    C 37.051  5.303 32.165 1.00 . A A . 533 HIS C    1 1 
        3  4525 1 1   3 HIS CA   C 37.587  4.115 31.358 1.00 . A A . 533 HIS CA   1 1 
        3  4526 1 1   3 HIS CB   C 36.658  2.899 31.452 1.00 . A A . 533 HIS CB   1 1 
        3  4527 1 1   3 HIS CD2  C 35.957  1.424 29.484 1.00 . A A . 533 HIS CD2  1 1 
        3  4528 1 1   3 HIS CE1  C 37.852  0.402 29.040 1.00 . A A . 533 HIS CE1  1 1 
        3  4529 1 1   3 HIS CG   C 36.890  1.866 30.378 1.00 . A A . 533 HIS CG   1 1 
        3  4530 1 1   3 HIS H    H 39.024  2.872 32.344 1.00 . A A . 533 HIS H    1 1 
        3  4531 1 1   3 HIS HA   H 37.656  4.415 30.311 1.00 . A A . 533 HIS HA   1 1 
        3  4532 1 1   3 HIS HB2  H 36.784  2.428 32.424 1.00 . A A . 533 HIS HB2  1 1 
        3  4533 1 1   3 HIS HB3  H 35.625  3.243 31.376 1.00 . A A . 533 HIS HB3  1 1 
        3  4534 1 1   3 HIS HD1  H 38.956  1.309 30.581 1.00 . A A . 533 HIS HD1  1 1 
        3  4535 1 1   3 HIS HD2  H 34.927  1.749 29.435 1.00 . A A . 533 HIS HD2  1 1 
        3  4536 1 1   3 HIS HE1  H 38.596 -0.238 28.581 1.00 . A A . 533 HIS HE1  1 1 
        3  4537 1 1   3 HIS N    N 38.920  3.747 31.841 1.00 . A A . 533 HIS N    1 1 
        3  4538 1 1   3 HIS ND1  N 38.066  1.207 30.091 1.00 . A A . 533 HIS ND1  1 1 
        3  4539 1 1   3 HIS NE2  N 36.576  0.501 28.634 1.00 . A A . 533 HIS NE2  1 1 
        3  4540 1 1   3 HIS O    O 36.931  5.220 33.395 1.00 . A A . 533 HIS O    1 1 
        3  4541 1 1   4 MET C    C 34.955  7.766 32.548 1.00 . A A . 534 MET C    1 1 
        3  4542 1 1   4 MET CA   C 36.434  7.674 32.173 1.00 . A A . 534 MET CA   1 1 
        3  4543 1 1   4 MET CB   C 36.927  8.902 31.397 1.00 . A A . 534 MET CB   1 1 
        3  4544 1 1   4 MET CE   C 40.910  9.868 30.505 1.00 . A A . 534 MET CE   1 1 
        3  4545 1 1   4 MET CG   C 38.445  8.838 31.190 1.00 . A A . 534 MET CG   1 1 
        3  4546 1 1   4 MET H    H 36.785  6.423 30.479 1.00 . A A . 534 MET H    1 1 
        3  4547 1 1   4 MET HA   H 36.993  7.680 33.109 1.00 . A A . 534 MET HA   1 1 
        3  4548 1 1   4 MET HB2  H 36.422  8.977 30.435 1.00 . A A . 534 MET HB2  1 1 
        3  4549 1 1   4 MET HB3  H 36.694  9.796 31.977 1.00 . A A . 534 MET HB3  1 1 
        3  4550 1 1   4 MET HE1  H 41.521 10.707 30.169 1.00 . A A . 534 MET HE1  1 1 
        3  4551 1 1   4 MET HE2  H 41.264  9.533 31.480 1.00 . A A . 534 MET HE2  1 1 
        3  4552 1 1   4 MET HE3  H 40.998  9.051 29.788 1.00 . A A . 534 MET HE3  1 1 
        3  4553 1 1   4 MET HG2  H 38.917  8.569 32.136 1.00 . A A . 534 MET HG2  1 1 
        3  4554 1 1   4 MET HG3  H 38.672  8.060 30.461 1.00 . A A . 534 MET HG3  1 1 
        3  4555 1 1   4 MET N    N 36.749  6.417 31.493 1.00 . A A . 534 MET N    1 1 
        3  4556 1 1   4 MET O    O 34.061  7.366 31.792 1.00 . A A . 534 MET O    1 1 
        3  4557 1 1   4 MET SD   S 39.180 10.391 30.627 1.00 . A A . 534 MET SD   1 1 
        3  4558 1 1   5 ALA C    C 32.418  9.226 33.640 1.00 . A A . 535 ALA C    1 1 
        3  4559 1 1   5 ALA CA   C 33.435  8.375 34.410 1.00 . A A . 535 ALA CA   1 1 
        3  4560 1 1   5 ALA CB   C 33.680  8.947 35.808 1.00 . A A . 535 ALA CB   1 1 
        3  4561 1 1   5 ALA H    H 35.525  8.652 34.259 1.00 . A A . 535 ALA H    1 1 
        3  4562 1 1   5 ALA HA   H 33.030  7.367 34.509 1.00 . A A . 535 ALA HA   1 1 
        3  4563 1 1   5 ALA HB1  H 34.389  8.310 36.334 1.00 . A A . 535 ALA HB1  1 1 
        3  4564 1 1   5 ALA HB2  H 34.093  9.953 35.737 1.00 . A A . 535 ALA HB2  1 1 
        3  4565 1 1   5 ALA HB3  H 32.747  8.990 36.369 1.00 . A A . 535 ALA HB3  1 1 
        3  4566 1 1   5 ALA N    N 34.725  8.297 33.745 1.00 . A A . 535 ALA N    1 1 
        3  4567 1 1   5 ALA O    O 32.781 10.102 32.849 1.00 . A A . 535 ALA O    1 1 
        3  4568 1 1   6 GLN C    C 30.117 11.179 34.348 1.00 . A A . 536 GLN C    1 1 
        3  4569 1 1   6 GLN CA   C 30.075  9.912 33.493 1.00 . A A . 536 GLN CA   1 1 
        3  4570 1 1   6 GLN CB   C 28.707  9.235 33.630 1.00 . A A . 536 GLN CB   1 1 
        3  4571 1 1   6 GLN CD   C 27.230  7.339 32.864 1.00 . A A . 536 GLN CD   1 1 
        3  4572 1 1   6 GLN CG   C 28.567  8.040 32.683 1.00 . A A . 536 GLN CG   1 1 
        3  4573 1 1   6 GLN H    H 30.915  8.308 34.627 1.00 . A A . 536 GLN H    1 1 
        3  4574 1 1   6 GLN HA   H 30.228 10.186 32.447 1.00 . A A . 536 GLN HA   1 1 
        3  4575 1 1   6 GLN HB2  H 28.570  8.902 34.660 1.00 . A A . 536 GLN HB2  1 1 
        3  4576 1 1   6 GLN HB3  H 27.926  9.959 33.395 1.00 . A A . 536 GLN HB3  1 1 
        3  4577 1 1   6 GLN HE21 H 26.817  7.412 30.894 1.00 . A A . 536 GLN HE21 1 1 
        3  4578 1 1   6 GLN HE22 H 25.607  6.632 31.925 1.00 . A A . 536 GLN HE22 1 1 
        3  4579 1 1   6 GLN HG2  H 28.664  8.396 31.657 1.00 . A A . 536 GLN HG2  1 1 
        3  4580 1 1   6 GLN HG3  H 29.357  7.315 32.872 1.00 . A A . 536 GLN HG3  1 1 
        3  4581 1 1   6 GLN N    N 31.137  9.004 33.922 1.00 . A A . 536 GLN N    1 1 
        3  4582 1 1   6 GLN NE2  N 26.491  7.116 31.804 1.00 . A A . 536 GLN NE2  1 1 
        3  4583 1 1   6 GLN O    O 30.186 11.089 35.577 1.00 . A A . 536 GLN O    1 1 
        3  4584 1 1   6 GLN OE1  O 26.834  6.985 33.969 1.00 . A A . 536 GLN OE1  1 1 
        3  4585 1 1   7 PHE C    C 28.496 14.236 33.884 1.00 . A A . 537 PHE C    1 1 
        3  4586 1 1   7 PHE CA   C 29.812 13.630 34.371 1.00 . A A . 537 PHE CA   1 1 
        3  4587 1 1   7 PHE CB   C 31.008 14.566 34.156 1.00 . A A . 537 PHE CB   1 1 
        3  4588 1 1   7 PHE CD1  C 33.106 13.146 34.216 1.00 . A A . 537 PHE CD1  1 1 
        3  4589 1 1   7 PHE CD2  C 32.580 14.535 36.145 1.00 . A A . 537 PHE CD2  1 1 
        3  4590 1 1   7 PHE CE1  C 34.238 12.647 34.882 1.00 . A A . 537 PHE CE1  1 1 
        3  4591 1 1   7 PHE CE2  C 33.717 14.040 36.810 1.00 . A A . 537 PHE CE2  1 1 
        3  4592 1 1   7 PHE CG   C 32.267 14.082 34.849 1.00 . A A . 537 PHE CG   1 1 
        3  4593 1 1   7 PHE CZ   C 34.536 13.085 36.184 1.00 . A A . 537 PHE CZ   1 1 
        3  4594 1 1   7 PHE H    H 30.068 12.344 32.698 1.00 . A A . 537 PHE H    1 1 
        3  4595 1 1   7 PHE HA   H 29.711 13.479 35.444 1.00 . A A . 537 PHE HA   1 1 
        3  4596 1 1   7 PHE HB2  H 31.198 14.674 33.086 1.00 . A A . 537 PHE HB2  1 1 
        3  4597 1 1   7 PHE HB3  H 30.756 15.552 34.547 1.00 . A A . 537 PHE HB3  1 1 
        3  4598 1 1   7 PHE HD1  H 32.870 12.794 33.221 1.00 . A A . 537 PHE HD1  1 1 
        3  4599 1 1   7 PHE HD2  H 31.943 15.260 36.635 1.00 . A A . 537 PHE HD2  1 1 
        3  4600 1 1   7 PHE HE1  H 34.877 11.923 34.390 1.00 . A A . 537 PHE HE1  1 1 
        3  4601 1 1   7 PHE HE2  H 33.961 14.391 37.804 1.00 . A A . 537 PHE HE2  1 1 
        3  4602 1 1   7 PHE HZ   H 35.406 12.697 36.697 1.00 . A A . 537 PHE HZ   1 1 
        3  4603 1 1   7 PHE N    N 30.046 12.345 33.712 1.00 . A A . 537 PHE N    1 1 
        3  4604 1 1   7 PHE O    O 28.106 14.032 32.728 1.00 . A A . 537 PHE O    1 1 
        3  4605 1 1   8 ALA C    C 26.898 16.713 33.308 1.00 . A A . 538 ALA C    1 1 
        3  4606 1 1   8 ALA CA   C 26.580 15.668 34.382 1.00 . A A . 538 ALA CA   1 1 
        3  4607 1 1   8 ALA CB   C 25.935 16.277 35.631 1.00 . A A . 538 ALA CB   1 1 
        3  4608 1 1   8 ALA H    H 28.199 15.164 35.672 1.00 . A A . 538 ALA H    1 1 
        3  4609 1 1   8 ALA HA   H 25.889 14.933 33.963 1.00 . A A . 538 ALA HA   1 1 
        3  4610 1 1   8 ALA HB1  H 24.997 16.760 35.359 1.00 . A A . 538 ALA HB1  1 1 
        3  4611 1 1   8 ALA HB2  H 25.727 15.492 36.361 1.00 . A A . 538 ALA HB2  1 1 
        3  4612 1 1   8 ALA HB3  H 26.602 17.018 36.077 1.00 . A A . 538 ALA HB3  1 1 
        3  4613 1 1   8 ALA N    N 27.817 14.993 34.750 1.00 . A A . 538 ALA N    1 1 
        3  4614 1 1   8 ALA O    O 27.698 17.627 33.534 1.00 . A A . 538 ALA O    1 1 
        3  4615 1 1   9 THR C    C 26.167 18.887 31.274 1.00 . A A . 539 THR C    1 1 
        3  4616 1 1   9 THR CA   C 26.581 17.444 30.982 1.00 . A A . 539 THR CA   1 1 
        3  4617 1 1   9 THR CB   C 25.903 16.932 29.701 1.00 . A A . 539 THR CB   1 1 
        3  4618 1 1   9 THR CG2  C 26.536 15.628 29.214 1.00 . A A . 539 THR CG2  1 1 
        3  4619 1 1   9 THR H    H 25.686 15.780 31.980 1.00 . A A . 539 THR H    1 1 
        3  4620 1 1   9 THR HA   H 27.657 17.450 30.806 1.00 . A A . 539 THR HA   1 1 
        3  4621 1 1   9 THR HB   H 26.004 17.682 28.915 1.00 . A A . 539 THR HB   1 1 
        3  4622 1 1   9 THR HG1  H 24.170 16.435 29.048 1.00 . A A . 539 THR HG1  1 1 
        3  4623 1 1   9 THR HG21 H 26.077 15.325 28.274 1.00 . A A . 539 THR HG21 1 1 
        3  4624 1 1   9 THR HG22 H 26.397 14.838 29.952 1.00 . A A . 539 THR HG22 1 1 
        3  4625 1 1   9 THR HG23 H 27.603 15.778 29.047 1.00 . A A . 539 THR HG23 1 1 
        3  4626 1 1   9 THR N    N 26.305 16.566 32.125 1.00 . A A . 539 THR N    1 1 
        3  4627 1 1   9 THR O    O 25.268 19.150 32.085 1.00 . A A . 539 THR O    1 1 
        3  4628 1 1   9 THR OG1  O 24.534 16.672 29.922 1.00 . A A . 539 THR OG1  1 1 
        3  4629 1 1  10 THR C    C 25.022 21.427 30.062 1.00 . A A . 540 THR C    1 1 
        3  4630 1 1  10 THR CA   C 26.399 21.244 30.696 1.00 . A A . 540 THR CA   1 1 
        3  4631 1 1  10 THR CB   C 27.428 22.229 30.132 1.00 . A A . 540 THR CB   1 1 
        3  4632 1 1  10 THR CG2  C 28.742 22.165 30.902 1.00 . A A . 540 THR CG2  1 1 
        3  4633 1 1  10 THR H    H 27.511 19.579 29.920 1.00 . A A . 540 THR H    1 1 
        3  4634 1 1  10 THR HA   H 26.299 21.488 31.754 1.00 . A A . 540 THR HA   1 1 
        3  4635 1 1  10 THR HB   H 27.032 23.234 30.256 1.00 . A A . 540 THR HB   1 1 
        3  4636 1 1  10 THR HG1  H 27.714 21.048 28.606 1.00 . A A . 540 THR HG1  1 1 
        3  4637 1 1  10 THR HG21 H 29.206 21.187 30.789 1.00 . A A . 540 THR HG21 1 1 
        3  4638 1 1  10 THR HG22 H 28.541 22.350 31.959 1.00 . A A . 540 THR HG22 1 1 
        3  4639 1 1  10 THR HG23 H 29.417 22.936 30.535 1.00 . A A . 540 THR HG23 1 1 
        3  4640 1 1  10 THR N    N 26.815 19.841 30.610 1.00 . A A . 540 THR N    1 1 
        3  4641 1 1  10 THR O    O 24.689 20.827 29.038 1.00 . A A . 540 THR O    1 1 
        3  4642 1 1  10 THR OG1  O 27.700 22.014 28.763 1.00 . A A . 540 THR OG1  1 1 
        3  4643 1 1  11 VAL C    C 22.438 23.842 31.043 1.00 . A A . 541 VAL C    1 1 
        3  4644 1 1  11 VAL CA   C 22.795 22.492 30.422 1.00 . A A . 541 VAL CA   1 1 
        3  4645 1 1  11 VAL CB   C 21.870 21.348 30.899 1.00 . A A . 541 VAL CB   1 1 
        3  4646 1 1  11 VAL CG1  C 21.868 21.129 32.418 1.00 . A A . 541 VAL CG1  1 1 
        3  4647 1 1  11 VAL CG2  C 20.428 21.559 30.425 1.00 . A A . 541 VAL CG2  1 1 
        3  4648 1 1  11 VAL H    H 24.576 22.695 31.547 1.00 . A A . 541 VAL H    1 1 
        3  4649 1 1  11 VAL HA   H 22.700 22.572 29.339 1.00 . A A . 541 VAL HA   1 1 
        3  4650 1 1  11 VAL HB   H 22.224 20.426 30.439 1.00 . A A . 541 VAL HB   1 1 
        3  4651 1 1  11 VAL HG11 H 22.883 20.952 32.772 1.00 . A A . 541 VAL HG11 1 1 
        3  4652 1 1  11 VAL HG12 H 21.458 21.998 32.934 1.00 . A A . 541 VAL HG12 1 1 
        3  4653 1 1  11 VAL HG13 H 21.260 20.258 32.662 1.00 . A A . 541 VAL HG13 1 1 
        3  4654 1 1  11 VAL HG21 H 20.409 21.692 29.343 1.00 . A A . 541 VAL HG21 1 1 
        3  4655 1 1  11 VAL HG22 H 19.831 20.680 30.674 1.00 . A A . 541 VAL HG22 1 1 
        3  4656 1 1  11 VAL HG23 H 19.986 22.431 30.907 1.00 . A A . 541 VAL HG23 1 1 
        3  4657 1 1  11 VAL N    N 24.195 22.213 30.741 1.00 . A A . 541 VAL N    1 1 
        3  4658 1 1  11 VAL O    O 22.881 24.168 32.146 1.00 . A A . 541 VAL O    1 1 
        3  4659 1 1  12 LEU C    C 20.786 26.244 32.013 1.00 . A A . 542 LEU C    1 1 
        3  4660 1 1  12 LEU CA   C 21.423 26.060 30.620 1.00 . A A . 542 LEU CA   1 1 
        3  4661 1 1  12 LEU CB   C 20.492 26.646 29.537 1.00 . A A . 542 LEU CB   1 1 
        3  4662 1 1  12 LEU CD1  C 20.099 27.134 27.096 1.00 . A A . 542 LEU CD1  1 1 
        3  4663 1 1  12 LEU CD2  C 22.218 27.804 28.135 1.00 . A A . 542 LEU CD2  1 1 
        3  4664 1 1  12 LEU CG   C 21.131 26.737 28.145 1.00 . A A . 542 LEU CG   1 1 
        3  4665 1 1  12 LEU H    H 21.444 24.332 29.392 1.00 . A A . 542 LEU H    1 1 
        3  4666 1 1  12 LEU HA   H 22.380 26.578 30.594 1.00 . A A . 542 LEU HA   1 1 
        3  4667 1 1  12 LEU HB2  H 19.600 26.021 29.472 1.00 . A A . 542 LEU HB2  1 1 
        3  4668 1 1  12 LEU HB3  H 20.180 27.647 29.839 1.00 . A A . 542 LEU HB3  1 1 
        3  4669 1 1  12 LEU HD11 H 19.692 28.121 27.317 1.00 . A A . 542 LEU HD11 1 1 
        3  4670 1 1  12 LEU HD12 H 19.291 26.404 27.077 1.00 . A A . 542 LEU HD12 1 1 
        3  4671 1 1  12 LEU HD13 H 20.576 27.149 26.115 1.00 . A A . 542 LEU HD13 1 1 
        3  4672 1 1  12 LEU HD21 H 21.791 28.770 28.392 1.00 . A A . 542 LEU HD21 1 1 
        3  4673 1 1  12 LEU HD22 H 22.650 27.849 27.139 1.00 . A A . 542 LEU HD22 1 1 
        3  4674 1 1  12 LEU HD23 H 23.006 27.565 28.841 1.00 . A A . 542 LEU HD23 1 1 
        3  4675 1 1  12 LEU HG   H 21.561 25.775 27.868 1.00 . A A . 542 LEU HG   1 1 
        3  4676 1 1  12 LEU N    N 21.694 24.659 30.305 1.00 . A A . 542 LEU N    1 1 
        3  4677 1 1  12 LEU O    O 19.626 25.861 32.204 1.00 . A A . 542 LEU O    1 1 
        3  4678 1 1  13 PRO C    C 19.797 28.209 34.194 1.00 . A A . 543 PRO C    1 1 
        3  4679 1 1  13 PRO CA   C 20.922 27.154 34.288 1.00 . A A . 543 PRO CA   1 1 
        3  4680 1 1  13 PRO CB   C 22.106 27.587 35.159 1.00 . A A . 543 PRO CB   1 1 
        3  4681 1 1  13 PRO CD   C 22.859 27.338 32.887 1.00 . A A . 543 PRO CD   1 1 
        3  4682 1 1  13 PRO CG   C 23.125 28.133 34.164 1.00 . A A . 543 PRO CG   1 1 
        3  4683 1 1  13 PRO HA   H 20.511 26.230 34.697 1.00 . A A . 543 PRO HA   1 1 
        3  4684 1 1  13 PRO HB2  H 21.825 28.335 35.900 1.00 . A A . 543 PRO HB2  1 1 
        3  4685 1 1  13 PRO HB3  H 22.529 26.710 35.652 1.00 . A A . 543 PRO HB3  1 1 
        3  4686 1 1  13 PRO HD2  H 22.998 27.974 32.013 1.00 . A A . 543 PRO HD2  1 1 
        3  4687 1 1  13 PRO HD3  H 23.529 26.479 32.828 1.00 . A A . 543 PRO HD3  1 1 
        3  4688 1 1  13 PRO HG2  H 22.929 29.185 33.986 1.00 . A A . 543 PRO HG2  1 1 
        3  4689 1 1  13 PRO HG3  H 24.147 27.997 34.516 1.00 . A A . 543 PRO HG3  1 1 
        3  4690 1 1  13 PRO N    N 21.486 26.870 32.976 1.00 . A A . 543 PRO N    1 1 
        3  4691 1 1  13 PRO O    O 19.775 29.011 33.252 1.00 . A A . 543 PRO O    1 1 
        3  4692 1 1  14 PRO C    C 18.251 30.621 35.445 1.00 . A A . 544 PRO C    1 1 
        3  4693 1 1  14 PRO CA   C 17.749 29.192 35.180 1.00 . A A . 544 PRO CA   1 1 
        3  4694 1 1  14 PRO CB   C 16.799 28.689 36.276 1.00 . A A . 544 PRO CB   1 1 
        3  4695 1 1  14 PRO CD   C 18.745 27.302 36.266 1.00 . A A . 544 PRO CD   1 1 
        3  4696 1 1  14 PRO CG   C 17.714 27.906 37.211 1.00 . A A . 544 PRO CG   1 1 
        3  4697 1 1  14 PRO HA   H 17.216 29.196 34.228 1.00 . A A . 544 PRO HA   1 1 
        3  4698 1 1  14 PRO HB2  H 16.301 29.499 36.807 1.00 . A A . 544 PRO HB2  1 1 
        3  4699 1 1  14 PRO HB3  H 16.063 28.013 35.838 1.00 . A A . 544 PRO HB3  1 1 
        3  4700 1 1  14 PRO HD2  H 19.700 27.207 36.778 1.00 . A A . 544 PRO HD2  1 1 
        3  4701 1 1  14 PRO HD3  H 18.401 26.326 35.919 1.00 . A A . 544 PRO HD3  1 1 
        3  4702 1 1  14 PRO HG2  H 18.207 28.593 37.897 1.00 . A A . 544 PRO HG2  1 1 
        3  4703 1 1  14 PRO HG3  H 17.169 27.135 37.750 1.00 . A A . 544 PRO HG3  1 1 
        3  4704 1 1  14 PRO N    N 18.839 28.217 35.139 1.00 . A A . 544 PRO N    1 1 
        3  4705 1 1  14 PRO O    O 19.403 30.838 35.833 1.00 . A A . 544 PRO O    1 1 
        3  4706 1 1  15 ILE C    C 18.199 33.310 36.817 1.00 . A A . 545 ILE C    1 1 
        3  4707 1 1  15 ILE CA   C 17.642 33.036 35.402 1.00 . A A . 545 ILE CA   1 1 
        3  4708 1 1  15 ILE CB   C 16.352 33.843 35.103 1.00 . A A . 545 ILE CB   1 1 
        3  4709 1 1  15 ILE CD1  C 14.463 34.063 33.378 1.00 . A A . 545 ILE CD1  1 1 
        3  4710 1 1  15 ILE CG1  C 15.920 33.663 33.626 1.00 . A A . 545 ILE CG1  1 1 
        3  4711 1 1  15 ILE CG2  C 16.473 35.350 35.401 1.00 . A A . 545 ILE CG2  1 1 
        3  4712 1 1  15 ILE H    H 16.420 31.331 35.007 1.00 . A A . 545 ILE H    1 1 
        3  4713 1 1  15 ILE HA   H 18.392 33.307 34.661 1.00 . A A . 545 ILE HA   1 1 
        3  4714 1 1  15 ILE HB   H 15.565 33.447 35.747 1.00 . A A . 545 ILE HB   1 1 
        3  4715 1 1  15 ILE HD11 H 14.171 33.750 32.377 1.00 . A A . 545 ILE HD11 1 1 
        3  4716 1 1  15 ILE HD12 H 13.811 33.568 34.099 1.00 . A A . 545 ILE HD12 1 1 
        3  4717 1 1  15 ILE HD13 H 14.348 35.143 33.456 1.00 . A A . 545 ILE HD13 1 1 
        3  4718 1 1  15 ILE HG12 H 16.570 34.249 32.965 1.00 . A A . 545 ILE HG12 1 1 
        3  4719 1 1  15 ILE HG13 H 16.009 32.615 33.340 1.00 . A A . 545 ILE HG13 1 1 
        3  4720 1 1  15 ILE HG21 H 16.791 35.519 36.426 1.00 . A A . 545 ILE HG21 1 1 
        3  4721 1 1  15 ILE HG22 H 17.178 35.828 34.724 1.00 . A A . 545 ILE HG22 1 1 
        3  4722 1 1  15 ILE HG23 H 15.501 35.829 35.289 1.00 . A A . 545 ILE HG23 1 1 
        3  4723 1 1  15 ILE N    N 17.371 31.601 35.242 1.00 . A A . 545 ILE N    1 1 
        3  4724 1 1  15 ILE O    O 17.658 32.799 37.807 1.00 . A A . 545 ILE O    1 1 
        3  4725 1 1  16 PRO C    C 18.864 35.237 39.125 1.00 . A A . 546 PRO C    1 1 
        3  4726 1 1  16 PRO CA   C 19.853 34.446 38.253 1.00 . A A . 546 PRO CA   1 1 
        3  4727 1 1  16 PRO CB   C 21.103 35.267 37.930 1.00 . A A . 546 PRO CB   1 1 
        3  4728 1 1  16 PRO CD   C 19.931 34.877 35.911 1.00 . A A . 546 PRO CD   1 1 
        3  4729 1 1  16 PRO CG   C 20.670 35.980 36.655 1.00 . A A . 546 PRO CG   1 1 
        3  4730 1 1  16 PRO HA   H 20.157 33.536 38.770 1.00 . A A . 546 PRO HA   1 1 
        3  4731 1 1  16 PRO HB2  H 21.363 35.967 38.722 1.00 . A A . 546 PRO HB2  1 1 
        3  4732 1 1  16 PRO HB3  H 21.939 34.598 37.713 1.00 . A A . 546 PRO HB3  1 1 
        3  4733 1 1  16 PRO HD2  H 19.228 35.319 35.211 1.00 . A A . 546 PRO HD2  1 1 
        3  4734 1 1  16 PRO HD3  H 20.635 34.239 35.378 1.00 . A A . 546 PRO HD3  1 1 
        3  4735 1 1  16 PRO HG2  H 19.973 36.773 36.912 1.00 . A A . 546 PRO HG2  1 1 
        3  4736 1 1  16 PRO HG3  H 21.501 36.370 36.083 1.00 . A A . 546 PRO HG3  1 1 
        3  4737 1 1  16 PRO N    N 19.269 34.113 36.955 1.00 . A A . 546 PRO N    1 1 
        3  4738 1 1  16 PRO O    O 17.957 35.902 38.623 1.00 . A A . 546 PRO O    1 1 
        3  4739 1 1  17 ALA C    C 18.998 37.215 41.923 1.00 . A A . 547 ALA C    1 1 
        3  4740 1 1  17 ALA CA   C 18.260 35.961 41.404 1.00 . A A . 547 ALA CA   1 1 
        3  4741 1 1  17 ALA CB   C 17.842 35.007 42.522 1.00 . A A . 547 ALA CB   1 1 
        3  4742 1 1  17 ALA H    H 19.700 34.502 40.792 1.00 . A A . 547 ALA H    1 1 
        3  4743 1 1  17 ALA HA   H 17.345 36.317 40.928 1.00 . A A . 547 ALA HA   1 1 
        3  4744 1 1  17 ALA HB1  H 17.262 35.546 43.273 1.00 . A A . 547 ALA HB1  1 1 
        3  4745 1 1  17 ALA HB2  H 17.230 34.201 42.115 1.00 . A A . 547 ALA HB2  1 1 
        3  4746 1 1  17 ALA HB3  H 18.730 34.581 42.985 1.00 . A A . 547 ALA HB3  1 1 
        3  4747 1 1  17 ALA N    N 19.051 35.188 40.441 1.00 . A A . 547 ALA N    1 1 
        3  4748 1 1  17 ALA O    O 18.353 38.177 42.332 1.00 . A A . 547 ALA O    1 1 
        3  4749 1 1  18 ASN C    C 22.536 38.259 41.321 1.00 . A A . 548 ASN C    1 1 
        3  4750 1 1  18 ASN CA   C 21.207 38.386 42.096 1.00 . A A . 548 ASN CA   1 1 
        3  4751 1 1  18 ASN CB   C 21.468 38.584 43.600 1.00 . A A . 548 ASN CB   1 1 
        3  4752 1 1  18 ASN CG   C 22.432 37.593 44.192 1.00 . A A . 548 ASN CG   1 1 
        3  4753 1 1  18 ASN H    H 20.786 36.410 41.475 1.00 . A A . 548 ASN H    1 1 
        3  4754 1 1  18 ASN HA   H 20.695 39.274 41.747 1.00 . A A . 548 ASN HA   1 1 
        3  4755 1 1  18 ASN HB2  H 21.951 39.551 43.726 1.00 . A A . 548 ASN HB2  1 1 
        3  4756 1 1  18 ASN HB3  H 20.535 38.573 44.159 1.00 . A A . 548 ASN HB3  1 1 
        3  4757 1 1  18 ASN HD21 H 21.155 36.078 43.993 1.00 . A A . 548 ASN HD21 1 1 
        3  4758 1 1  18 ASN HD22 H 22.707 35.689 44.683 1.00 . A A . 548 ASN HD22 1 1 
        3  4759 1 1  18 ASN N    N 20.336 37.227 41.856 1.00 . A A . 548 ASN N    1 1 
        3  4760 1 1  18 ASN ND2  N 22.119 36.327 44.161 1.00 . A A . 548 ASN ND2  1 1 
        3  4761 1 1  18 ASN O    O 22.792 37.233 40.684 1.00 . A A . 548 ASN O    1 1 
        3  4762 1 1  18 ASN OD1  O 23.501 37.965 44.645 1.00 . A A . 548 ASN OD1  1 1 
        3  4763 1 1  19 SER C    C 25.574 37.979 41.300 1.00 . A A . 549 SER C    1 1 
        3  4764 1 1  19 SER CA   C 24.781 39.227 40.889 1.00 . A A . 549 SER CA   1 1 
        3  4765 1 1  19 SER CB   C 25.563 40.480 41.317 1.00 . A A . 549 SER CB   1 1 
        3  4766 1 1  19 SER H    H 23.142 40.104 41.922 1.00 . A A . 549 SER H    1 1 
        3  4767 1 1  19 SER HA   H 24.715 39.223 39.798 1.00 . A A . 549 SER HA   1 1 
        3  4768 1 1  19 SER HB2  H 26.582 40.409 40.938 1.00 . A A . 549 SER HB2  1 1 
        3  4769 1 1  19 SER HB3  H 25.104 41.358 40.869 1.00 . A A . 549 SER HB3  1 1 
        3  4770 1 1  19 SER HG   H 26.234 41.372 42.901 1.00 . A A . 549 SER HG   1 1 
        3  4771 1 1  19 SER N    N 23.414 39.261 41.430 1.00 . A A . 549 SER N    1 1 
        3  4772 1 1  19 SER O    O 26.293 37.433 40.468 1.00 . A A . 549 SER O    1 1 
        3  4773 1 1  19 SER OG   O 25.594 40.653 42.725 1.00 . A A . 549 SER OG   1 1 
        3  4774 1 1  20 PHE C    C 25.709 34.967 42.344 1.00 . A A . 550 PHE C    1 1 
        3  4775 1 1  20 PHE CA   C 26.129 36.276 43.015 1.00 . A A . 550 PHE CA   1 1 
        3  4776 1 1  20 PHE CB   C 26.006 36.118 44.536 1.00 . A A . 550 PHE CB   1 1 
        3  4777 1 1  20 PHE CD1  C 26.598 37.035 46.801 1.00 . A A . 550 PHE CD1  1 1 
        3  4778 1 1  20 PHE CD2  C 27.341 38.274 44.848 1.00 . A A . 550 PHE CD2  1 1 
        3  4779 1 1  20 PHE CE1  C 27.263 37.950 47.639 1.00 . A A . 550 PHE CE1  1 1 
        3  4780 1 1  20 PHE CE2  C 28.028 39.173 45.680 1.00 . A A . 550 PHE CE2  1 1 
        3  4781 1 1  20 PHE CG   C 26.643 37.187 45.405 1.00 . A A . 550 PHE CG   1 1 
        3  4782 1 1  20 PHE CZ   C 27.993 39.012 47.076 1.00 . A A . 550 PHE CZ   1 1 
        3  4783 1 1  20 PHE H    H 24.751 37.956 43.151 1.00 . A A . 550 PHE H    1 1 
        3  4784 1 1  20 PHE HA   H 27.183 36.412 42.788 1.00 . A A . 550 PHE HA   1 1 
        3  4785 1 1  20 PHE HB2  H 24.959 36.013 44.802 1.00 . A A . 550 PHE HB2  1 1 
        3  4786 1 1  20 PHE HB3  H 26.481 35.174 44.808 1.00 . A A . 550 PHE HB3  1 1 
        3  4787 1 1  20 PHE HD1  H 26.071 36.190 47.224 1.00 . A A . 550 PHE HD1  1 1 
        3  4788 1 1  20 PHE HD2  H 27.362 38.410 43.776 1.00 . A A . 550 PHE HD2  1 1 
        3  4789 1 1  20 PHE HE1  H 27.239 37.816 48.712 1.00 . A A . 550 PHE HE1  1 1 
        3  4790 1 1  20 PHE HE2  H 28.593 39.981 45.238 1.00 . A A . 550 PHE HE2  1 1 
        3  4791 1 1  20 PHE HZ   H 28.528 39.700 47.717 1.00 . A A . 550 PHE HZ   1 1 
        3  4792 1 1  20 PHE N    N 25.384 37.459 42.521 1.00 . A A . 550 PHE N    1 1 
        3  4793 1 1  20 PHE O    O 26.478 34.008 42.274 1.00 . A A . 550 PHE O    1 1 
        3  4794 1 1  21 GLN C    C 24.458 33.940 39.564 1.00 . A A . 551 GLN C    1 1 
        3  4795 1 1  21 GLN CA   C 23.967 33.829 41.016 1.00 . A A . 551 GLN CA   1 1 
        3  4796 1 1  21 GLN CB   C 22.434 33.800 41.109 1.00 . A A . 551 GLN CB   1 1 
        3  4797 1 1  21 GLN CD   C 21.924 31.824 42.626 1.00 . A A . 551 GLN CD   1 1 
        3  4798 1 1  21 GLN CG   C 21.967 33.339 42.496 1.00 . A A . 551 GLN CG   1 1 
        3  4799 1 1  21 GLN H    H 23.947 35.782 41.961 1.00 . A A . 551 GLN H    1 1 
        3  4800 1 1  21 GLN HA   H 24.334 32.885 41.417 1.00 . A A . 551 GLN HA   1 1 
        3  4801 1 1  21 GLN HB2  H 22.034 34.790 40.919 1.00 . A A . 551 GLN HB2  1 1 
        3  4802 1 1  21 GLN HB3  H 22.032 33.133 40.349 1.00 . A A . 551 GLN HB3  1 1 
        3  4803 1 1  21 GLN HE21 H 20.203 31.683 41.553 1.00 . A A . 551 GLN HE21 1 1 
        3  4804 1 1  21 GLN HE22 H 20.933 30.184 42.115 1.00 . A A . 551 GLN HE22 1 1 
        3  4805 1 1  21 GLN HG2  H 22.640 33.734 43.253 1.00 . A A . 551 GLN HG2  1 1 
        3  4806 1 1  21 GLN HG3  H 20.968 33.730 42.681 1.00 . A A . 551 GLN HG3  1 1 
        3  4807 1 1  21 GLN N    N 24.485 34.934 41.832 1.00 . A A . 551 GLN N    1 1 
        3  4808 1 1  21 GLN NE2  N 20.912 31.192 42.085 1.00 . A A . 551 GLN NE2  1 1 
        3  4809 1 1  21 GLN O    O 24.887 32.953 38.966 1.00 . A A . 551 GLN O    1 1 
        3  4810 1 1  21 GLN OE1  O 22.798 31.189 43.206 1.00 . A A . 551 GLN OE1  1 1 
        3  4811 1 1  22 LEU C    C 26.422 35.177 37.497 1.00 . A A . 552 LEU C    1 1 
        3  4812 1 1  22 LEU CA   C 24.928 35.472 37.669 1.00 . A A . 552 LEU CA   1 1 
        3  4813 1 1  22 LEU CB   C 24.601 36.949 37.389 1.00 . A A . 552 LEU CB   1 1 
        3  4814 1 1  22 LEU CD1  C 26.409 37.711 35.710 1.00 . A A . 552 LEU CD1  1 1 
        3  4815 1 1  22 LEU CD2  C 24.386 36.626 34.859 1.00 . A A . 552 LEU CD2  1 1 
        3  4816 1 1  22 LEU CG   C 24.920 37.498 35.984 1.00 . A A . 552 LEU CG   1 1 
        3  4817 1 1  22 LEU H    H 24.137 35.928 39.598 1.00 . A A . 552 LEU H    1 1 
        3  4818 1 1  22 LEU HA   H 24.382 34.846 36.962 1.00 . A A . 552 LEU HA   1 1 
        3  4819 1 1  22 LEU HB2  H 23.534 37.096 37.560 1.00 . A A . 552 LEU HB2  1 1 
        3  4820 1 1  22 LEU HB3  H 25.134 37.554 38.119 1.00 . A A . 552 LEU HB3  1 1 
        3  4821 1 1  22 LEU HD11 H 26.517 38.298 34.800 1.00 . A A . 552 LEU HD11 1 1 
        3  4822 1 1  22 LEU HD12 H 26.924 36.769 35.540 1.00 . A A . 552 LEU HD12 1 1 
        3  4823 1 1  22 LEU HD13 H 26.871 38.229 36.549 1.00 . A A . 552 LEU HD13 1 1 
        3  4824 1 1  22 LEU HD21 H 23.325 36.448 34.989 1.00 . A A . 552 LEU HD21 1 1 
        3  4825 1 1  22 LEU HD22 H 24.914 35.676 34.868 1.00 . A A . 552 LEU HD22 1 1 
        3  4826 1 1  22 LEU HD23 H 24.545 37.124 33.903 1.00 . A A . 552 LEU HD23 1 1 
        3  4827 1 1  22 LEU HG   H 24.432 38.468 35.916 1.00 . A A . 552 LEU HG   1 1 
        3  4828 1 1  22 LEU N    N 24.467 35.163 39.024 1.00 . A A . 552 LEU N    1 1 
        3  4829 1 1  22 LEU O    O 26.805 34.425 36.604 1.00 . A A . 552 LEU O    1 1 
        3  4830 1 1  23 GLU C    C 29.106 34.065 38.371 1.00 . A A . 553 GLU C    1 1 
        3  4831 1 1  23 GLU CA   C 28.726 35.552 38.308 1.00 . A A . 553 GLU CA   1 1 
        3  4832 1 1  23 GLU CB   C 29.412 36.348 39.438 1.00 . A A . 553 GLU CB   1 1 
        3  4833 1 1  23 GLU CD   C 29.805 36.534 41.955 1.00 . A A . 553 GLU CD   1 1 
        3  4834 1 1  23 GLU CG   C 29.175 35.731 40.823 1.00 . A A . 553 GLU CG   1 1 
        3  4835 1 1  23 GLU H    H 26.892 36.356 39.080 1.00 . A A . 553 GLU H    1 1 
        3  4836 1 1  23 GLU HA   H 29.087 35.944 37.358 1.00 . A A . 553 GLU HA   1 1 
        3  4837 1 1  23 GLU HB2  H 30.485 36.371 39.249 1.00 . A A . 553 GLU HB2  1 1 
        3  4838 1 1  23 GLU HB3  H 29.045 37.375 39.425 1.00 . A A . 553 GLU HB3  1 1 
        3  4839 1 1  23 GLU HG2  H 28.106 35.634 40.990 1.00 . A A . 553 GLU HG2  1 1 
        3  4840 1 1  23 GLU HG3  H 29.604 34.731 40.850 1.00 . A A . 553 GLU HG3  1 1 
        3  4841 1 1  23 GLU N    N 27.270 35.739 38.365 1.00 . A A . 553 GLU N    1 1 
        3  4842 1 1  23 GLU O    O 30.064 33.643 37.718 1.00 . A A . 553 GLU O    1 1 
        3  4843 1 1  23 GLU OE1  O 30.784 36.035 42.567 1.00 . A A . 553 GLU OE1  1 1 
        3  4844 1 1  23 GLU OE2  O 29.326 37.634 42.299 1.00 . A A . 553 GLU OE2  1 1 
        3  4845 1 1  24 SER C    C 28.253 31.050 38.022 1.00 . A A . 554 SER C    1 1 
        3  4846 1 1  24 SER CA   C 28.531 31.839 39.301 1.00 . A A . 554 SER CA   1 1 
        3  4847 1 1  24 SER CB   C 27.635 31.351 40.440 1.00 . A A . 554 SER CB   1 1 
        3  4848 1 1  24 SER H    H 27.510 33.706 39.556 1.00 . A A . 554 SER H    1 1 
        3  4849 1 1  24 SER HA   H 29.567 31.681 39.594 1.00 . A A . 554 SER HA   1 1 
        3  4850 1 1  24 SER HB2  H 27.747 32.030 41.277 1.00 . A A . 554 SER HB2  1 1 
        3  4851 1 1  24 SER HB3  H 26.590 31.354 40.128 1.00 . A A . 554 SER HB3  1 1 
        3  4852 1 1  24 SER HG   H 27.406 29.439 40.354 1.00 . A A . 554 SER HG   1 1 
        3  4853 1 1  24 SER N    N 28.312 33.273 39.105 1.00 . A A . 554 SER N    1 1 
        3  4854 1 1  24 SER O    O 28.997 30.131 37.672 1.00 . A A . 554 SER O    1 1 
        3  4855 1 1  24 SER OG   O 28.012 30.047 40.836 1.00 . A A . 554 SER OG   1 1 
        3  4856 1 1  25 ASP C    C 27.825 31.336 34.876 1.00 . A A . 555 ASP C    1 1 
        3  4857 1 1  25 ASP CA   C 26.887 30.843 35.990 1.00 . A A . 555 ASP CA   1 1 
        3  4858 1 1  25 ASP CB   C 25.415 31.105 35.670 1.00 . A A . 555 ASP CB   1 1 
        3  4859 1 1  25 ASP CG   C 24.439 30.438 36.650 1.00 . A A . 555 ASP CG   1 1 
        3  4860 1 1  25 ASP H    H 26.676 32.233 37.599 1.00 . A A . 555 ASP H    1 1 
        3  4861 1 1  25 ASP HA   H 27.008 29.769 36.065 1.00 . A A . 555 ASP HA   1 1 
        3  4862 1 1  25 ASP HB2  H 25.262 32.183 35.673 1.00 . A A . 555 ASP HB2  1 1 
        3  4863 1 1  25 ASP HB3  H 25.204 30.732 34.666 1.00 . A A . 555 ASP HB3  1 1 
        3  4864 1 1  25 ASP N    N 27.223 31.443 37.279 1.00 . A A . 555 ASP N    1 1 
        3  4865 1 1  25 ASP O    O 28.171 30.581 33.973 1.00 . A A . 555 ASP O    1 1 
        3  4866 1 1  25 ASP OD1  O 24.799 29.428 37.308 1.00 . A A . 555 ASP OD1  1 1 
        3  4867 1 1  25 ASP OD2  O 23.284 30.915 36.744 1.00 . A A . 555 ASP OD2  1 1 
        3  4868 1 1  26 PHE C    C 30.678 32.371 34.198 1.00 . A A . 556 PHE C    1 1 
        3  4869 1 1  26 PHE CA   C 29.341 33.103 34.060 1.00 . A A . 556 PHE CA   1 1 
        3  4870 1 1  26 PHE CB   C 29.505 34.619 34.280 1.00 . A A . 556 PHE CB   1 1 
        3  4871 1 1  26 PHE CD1  C 29.290 36.557 32.660 1.00 . A A . 556 PHE CD1  1 1 
        3  4872 1 1  26 PHE CD2  C 27.324 35.195 33.108 1.00 . A A . 556 PHE CD2  1 1 
        3  4873 1 1  26 PHE CE1  C 28.559 37.295 31.723 1.00 . A A . 556 PHE CE1  1 1 
        3  4874 1 1  26 PHE CE2  C 26.591 35.954 32.181 1.00 . A A . 556 PHE CE2  1 1 
        3  4875 1 1  26 PHE CG   C 28.684 35.481 33.340 1.00 . A A . 556 PHE CG   1 1 
        3  4876 1 1  26 PHE CZ   C 27.212 37.000 31.478 1.00 . A A . 556 PHE CZ   1 1 
        3  4877 1 1  26 PHE H    H 28.033 33.125 35.759 1.00 . A A . 556 PHE H    1 1 
        3  4878 1 1  26 PHE HA   H 29.006 32.941 33.036 1.00 . A A . 556 PHE HA   1 1 
        3  4879 1 1  26 PHE HB2  H 29.262 34.880 35.309 1.00 . A A . 556 PHE HB2  1 1 
        3  4880 1 1  26 PHE HB3  H 30.554 34.868 34.124 1.00 . A A . 556 PHE HB3  1 1 
        3  4881 1 1  26 PHE HD1  H 30.321 36.830 32.831 1.00 . A A . 556 PHE HD1  1 1 
        3  4882 1 1  26 PHE HD2  H 26.841 34.388 33.638 1.00 . A A . 556 PHE HD2  1 1 
        3  4883 1 1  26 PHE HE1  H 29.043 38.092 31.191 1.00 . A A . 556 PHE HE1  1 1 
        3  4884 1 1  26 PHE HE2  H 25.549 35.733 32.007 1.00 . A A . 556 PHE HE2  1 1 
        3  4885 1 1  26 PHE HZ   H 26.662 37.581 30.753 1.00 . A A . 556 PHE HZ   1 1 
        3  4886 1 1  26 PHE N    N 28.340 32.560 34.980 1.00 . A A . 556 PHE N    1 1 
        3  4887 1 1  26 PHE O    O 31.250 31.933 33.200 1.00 . A A . 556 PHE O    1 1 
        3  4888 1 1  27 ARG C    C 32.534 30.084 35.461 1.00 . A A . 557 ARG C    1 1 
        3  4889 1 1  27 ARG CA   C 32.487 31.591 35.682 1.00 . A A . 557 ARG CA   1 1 
        3  4890 1 1  27 ARG CB   C 32.982 32.009 37.068 1.00 . A A . 557 ARG CB   1 1 
        3  4891 1 1  27 ARG CD   C 32.697 31.893 39.590 1.00 . A A . 557 ARG CD   1 1 
        3  4892 1 1  27 ARG CG   C 32.314 31.275 38.240 1.00 . A A . 557 ARG CG   1 1 
        3  4893 1 1  27 ARG CZ   C 34.779 32.072 40.961 1.00 . A A . 557 ARG CZ   1 1 
        3  4894 1 1  27 ARG H    H 30.615 32.511 36.225 1.00 . A A . 557 ARG H    1 1 
        3  4895 1 1  27 ARG HA   H 33.183 32.020 34.955 1.00 . A A . 557 ARG HA   1 1 
        3  4896 1 1  27 ARG HB2  H 34.061 31.859 37.115 1.00 . A A . 557 ARG HB2  1 1 
        3  4897 1 1  27 ARG HB3  H 32.772 33.067 37.171 1.00 . A A . 557 ARG HB3  1 1 
        3  4898 1 1  27 ARG HD2  H 32.412 32.947 39.598 1.00 . A A . 557 ARG HD2  1 1 
        3  4899 1 1  27 ARG HD3  H 32.140 31.381 40.377 1.00 . A A . 557 ARG HD3  1 1 
        3  4900 1 1  27 ARG HE   H 34.735 31.406 39.114 1.00 . A A . 557 ARG HE   1 1 
        3  4901 1 1  27 ARG HG2  H 31.237 31.338 38.129 1.00 . A A . 557 ARG HG2  1 1 
        3  4902 1 1  27 ARG HG3  H 32.598 30.225 38.225 1.00 . A A . 557 ARG HG3  1 1 
        3  4903 1 1  27 ARG HH11 H 33.197 32.788 41.976 1.00 . A A . 557 ARG HH11 1 1 
        3  4904 1 1  27 ARG HH12 H 34.732 32.873 42.809 1.00 . A A . 557 ARG HH12 1 1 
        3  4905 1 1  27 ARG HH21 H 36.494 31.452 40.185 1.00 . A A . 557 ARG HH21 1 1 
        3  4906 1 1  27 ARG HH22 H 36.565 31.953 41.878 1.00 . A A . 557 ARG HH22 1 1 
        3  4907 1 1  27 ARG N    N 31.159 32.176 35.432 1.00 . A A . 557 ARG N    1 1 
        3  4908 1 1  27 ARG NE   N 34.140 31.767 39.852 1.00 . A A . 557 ARG NE   1 1 
        3  4909 1 1  27 ARG NH1  N 34.192 32.591 42.000 1.00 . A A . 557 ARG NH1  1 1 
        3  4910 1 1  27 ARG NH2  N 36.054 31.840 41.012 1.00 . A A . 557 ARG NH2  1 1 
        3  4911 1 1  27 ARG O    O 33.604 29.549 35.173 1.00 . A A . 557 ARG O    1 1 
        3  4912 1 1  28 GLN C    C 31.107 27.671 33.779 1.00 . A A . 558 GLN C    1 1 
        3  4913 1 1  28 GLN CA   C 31.281 27.975 35.277 1.00 . A A . 558 GLN CA   1 1 
        3  4914 1 1  28 GLN CB   C 30.172 27.366 36.149 1.00 . A A . 558 GLN CB   1 1 
        3  4915 1 1  28 GLN CD   C 27.613 27.125 36.421 1.00 . A A . 558 GLN CD   1 1 
        3  4916 1 1  28 GLN CG   C 28.783 27.497 35.525 1.00 . A A . 558 GLN CG   1 1 
        3  4917 1 1  28 GLN H    H 30.556 29.928 35.841 1.00 . A A . 558 GLN H    1 1 
        3  4918 1 1  28 GLN HA   H 32.217 27.505 35.587 1.00 . A A . 558 GLN HA   1 1 
        3  4919 1 1  28 GLN HB2  H 30.377 26.311 36.307 1.00 . A A . 558 GLN HB2  1 1 
        3  4920 1 1  28 GLN HB3  H 30.182 27.881 37.103 1.00 . A A . 558 GLN HB3  1 1 
        3  4921 1 1  28 GLN HE21 H 26.340 27.599 34.956 1.00 . A A . 558 GLN HE21 1 1 
        3  4922 1 1  28 GLN HE22 H 25.603 27.153 36.479 1.00 . A A . 558 GLN HE22 1 1 
        3  4923 1 1  28 GLN HG2  H 28.647 28.527 35.226 1.00 . A A . 558 GLN HG2  1 1 
        3  4924 1 1  28 GLN HG3  H 28.734 26.872 34.638 1.00 . A A . 558 GLN HG3  1 1 
        3  4925 1 1  28 GLN N    N 31.384 29.415 35.551 1.00 . A A . 558 GLN N    1 1 
        3  4926 1 1  28 GLN NE2  N 26.418 27.268 35.900 1.00 . A A . 558 GLN NE2  1 1 
        3  4927 1 1  28 GLN O    O 31.541 26.617 33.319 1.00 . A A . 558 GLN O    1 1 
        3  4928 1 1  28 GLN OE1  O 27.718 26.765 37.591 1.00 . A A . 558 GLN OE1  1 1 
        3  4929 1 1  29 LEU C    C 31.245 29.230 30.677 1.00 . A A . 559 LEU C    1 1 
        3  4930 1 1  29 LEU CA   C 30.238 28.468 31.567 1.00 . A A . 559 LEU CA   1 1 
        3  4931 1 1  29 LEU CB   C 28.797 28.916 31.243 1.00 . A A . 559 LEU CB   1 1 
        3  4932 1 1  29 LEU CD1  C 26.306 28.748 31.457 1.00 . A A . 559 LEU CD1  1 1 
        3  4933 1 1  29 LEU CD2  C 27.686 26.693 31.757 1.00 . A A . 559 LEU CD2  1 1 
        3  4934 1 1  29 LEU CG   C 27.645 28.201 31.965 1.00 . A A . 559 LEU CG   1 1 
        3  4935 1 1  29 LEU H    H 30.132 29.407 33.490 1.00 . A A . 559 LEU H    1 1 
        3  4936 1 1  29 LEU HA   H 30.330 27.419 31.281 1.00 . A A . 559 LEU HA   1 1 
        3  4937 1 1  29 LEU HB2  H 28.722 29.975 31.471 1.00 . A A . 559 LEU HB2  1 1 
        3  4938 1 1  29 LEU HB3  H 28.637 28.793 30.171 1.00 . A A . 559 LEU HB3  1 1 
        3  4939 1 1  29 LEU HD11 H 26.243 29.815 31.676 1.00 . A A . 559 LEU HD11 1 1 
        3  4940 1 1  29 LEU HD12 H 25.485 28.244 31.962 1.00 . A A . 559 LEU HD12 1 1 
        3  4941 1 1  29 LEU HD13 H 26.215 28.603 30.380 1.00 . A A . 559 LEU HD13 1 1 
        3  4942 1 1  29 LEU HD21 H 28.539 26.275 32.291 1.00 . A A . 559 LEU HD21 1 1 
        3  4943 1 1  29 LEU HD22 H 27.796 26.476 30.697 1.00 . A A . 559 LEU HD22 1 1 
        3  4944 1 1  29 LEU HD23 H 26.767 26.236 32.132 1.00 . A A . 559 LEU HD23 1 1 
        3  4945 1 1  29 LEU HG   H 27.714 28.392 33.031 1.00 . A A . 559 LEU HG   1 1 
        3  4946 1 1  29 LEU N    N 30.503 28.593 33.015 1.00 . A A . 559 LEU N    1 1 
        3  4947 1 1  29 LEU O    O 31.032 29.357 29.472 1.00 . A A . 559 LEU O    1 1 
        3  4948 1 1  30 LYS C    C 33.968 29.881 29.324 1.00 . A A . 560 LYS C    1 1 
        3  4949 1 1  30 LYS CA   C 33.328 30.586 30.524 1.00 . A A . 560 LYS CA   1 1 
        3  4950 1 1  30 LYS CB   C 34.375 31.136 31.512 1.00 . A A . 560 LYS CB   1 1 
        3  4951 1 1  30 LYS CD   C 36.172 30.617 33.270 1.00 . A A . 560 LYS CD   1 1 
        3  4952 1 1  30 LYS CE   C 37.162 31.711 32.856 1.00 . A A . 560 LYS CE   1 1 
        3  4953 1 1  30 LYS CG   C 35.323 30.080 32.108 1.00 . A A . 560 LYS CG   1 1 
        3  4954 1 1  30 LYS H    H 32.462 29.601 32.224 1.00 . A A . 560 LYS H    1 1 
        3  4955 1 1  30 LYS HA   H 32.787 31.441 30.118 1.00 . A A . 560 LYS HA   1 1 
        3  4956 1 1  30 LYS HB2  H 34.969 31.887 30.992 1.00 . A A . 560 LYS HB2  1 1 
        3  4957 1 1  30 LYS HB3  H 33.843 31.627 32.325 1.00 . A A . 560 LYS HB3  1 1 
        3  4958 1 1  30 LYS HD2  H 35.508 31.013 34.039 1.00 . A A . 560 LYS HD2  1 1 
        3  4959 1 1  30 LYS HD3  H 36.732 29.783 33.690 1.00 . A A . 560 LYS HD3  1 1 
        3  4960 1 1  30 LYS HE2  H 37.905 31.280 32.177 1.00 . A A . 560 LYS HE2  1 1 
        3  4961 1 1  30 LYS HE3  H 36.615 32.491 32.322 1.00 . A A . 560 LYS HE3  1 1 
        3  4962 1 1  30 LYS HG2  H 34.731 29.249 32.491 1.00 . A A . 560 LYS HG2  1 1 
        3  4963 1 1  30 LYS HG3  H 35.986 29.701 31.329 1.00 . A A . 560 LYS HG3  1 1 
        3  4964 1 1  30 LYS HZ1  H 37.140 32.729 34.657 1.00 . A A . 560 LYS HZ1  1 1 
        3  4965 1 1  30 LYS HZ2  H 38.475 33.046 33.785 1.00 . A A . 560 LYS HZ2  1 1 
        3  4966 1 1  30 LYS HZ3  H 38.333 31.598 34.577 1.00 . A A . 560 LYS HZ3  1 1 
        3  4967 1 1  30 LYS N    N 32.347 29.741 31.236 1.00 . A A . 560 LYS N    1 1 
        3  4968 1 1  30 LYS NZ   N 37.830 32.303 34.040 1.00 . A A . 560 LYS NZ   1 1 
        3  4969 1 1  30 LYS O    O 34.213 30.515 28.294 1.00 . A A . 560 LYS O    1 1 
        3  4970 1 1  31 SER C    C 33.475 27.198 27.395 1.00 . A A . 561 SER C    1 1 
        3  4971 1 1  31 SER CA   C 34.598 27.696 28.323 1.00 . A A . 561 SER CA   1 1 
        3  4972 1 1  31 SER CB   C 35.452 26.530 28.838 1.00 . A A . 561 SER CB   1 1 
        3  4973 1 1  31 SER H    H 33.936 28.142 30.322 1.00 . A A . 561 SER H    1 1 
        3  4974 1 1  31 SER HA   H 35.255 28.295 27.702 1.00 . A A . 561 SER HA   1 1 
        3  4975 1 1  31 SER HB2  H 34.870 25.905 29.515 1.00 . A A . 561 SER HB2  1 1 
        3  4976 1 1  31 SER HB3  H 35.774 25.920 27.992 1.00 . A A . 561 SER HB3  1 1 
        3  4977 1 1  31 SER HG   H 36.446 27.008 30.459 1.00 . A A . 561 SER HG   1 1 
        3  4978 1 1  31 SER N    N 34.144 28.563 29.424 1.00 . A A . 561 SER N    1 1 
        3  4979 1 1  31 SER O    O 33.713 26.314 26.568 1.00 . A A . 561 SER O    1 1 
        3  4980 1 1  31 SER OG   O 36.608 27.017 29.492 1.00 . A A . 561 SER OG   1 1 
        3  4981 1 1  32 SER C    C 30.236 28.584 26.305 1.00 . A A . 562 SER C    1 1 
        3  4982 1 1  32 SER CA   C 31.079 27.350 26.707 1.00 . A A . 562 SER CA   1 1 
        3  4983 1 1  32 SER CB   C 30.237 26.303 27.448 1.00 . A A . 562 SER CB   1 1 
        3  4984 1 1  32 SER H    H 32.101 28.453 28.214 1.00 . A A . 562 SER H    1 1 
        3  4985 1 1  32 SER HA   H 31.409 26.882 25.779 1.00 . A A . 562 SER HA   1 1 
        3  4986 1 1  32 SER HB2  H 29.567 26.830 28.122 1.00 . A A . 562 SER HB2  1 1 
        3  4987 1 1  32 SER HB3  H 29.629 25.764 26.720 1.00 . A A . 562 SER HB3  1 1 
        3  4988 1 1  32 SER HG   H 30.649 24.474 28.041 1.00 . A A . 562 SER HG   1 1 
        3  4989 1 1  32 SER N    N 32.257 27.742 27.504 1.00 . A A . 562 SER N    1 1 
        3  4990 1 1  32 SER O    O 29.055 28.705 26.647 1.00 . A A . 562 SER O    1 1 
        3  4991 1 1  32 SER OG   O 31.024 25.371 28.178 1.00 . A A . 562 SER OG   1 1 
        3  4992 1 1  33 PRO C    C 28.912 30.633 24.360 1.00 . A A . 563 PRO C    1 1 
        3  4993 1 1  33 PRO CA   C 30.185 30.809 25.201 1.00 . A A . 563 PRO CA   1 1 
        3  4994 1 1  33 PRO CB   C 31.269 31.592 24.454 1.00 . A A . 563 PRO CB   1 1 
        3  4995 1 1  33 PRO CD   C 32.139 29.469 24.984 1.00 . A A . 563 PRO CD   1 1 
        3  4996 1 1  33 PRO CG   C 32.153 30.497 23.867 1.00 . A A . 563 PRO CG   1 1 
        3  4997 1 1  33 PRO HA   H 29.928 31.343 26.105 1.00 . A A . 563 PRO HA   1 1 
        3  4998 1 1  33 PRO HB2  H 30.857 32.239 23.685 1.00 . A A . 563 PRO HB2  1 1 
        3  4999 1 1  33 PRO HB3  H 31.850 32.181 25.166 1.00 . A A . 563 PRO HB3  1 1 
        3  5000 1 1  33 PRO HD2  H 32.358 28.475 24.606 1.00 . A A . 563 PRO HD2  1 1 
        3  5001 1 1  33 PRO HD3  H 32.857 29.747 25.743 1.00 . A A . 563 PRO HD3  1 1 
        3  5002 1 1  33 PRO HG2  H 31.700 30.083 22.965 1.00 . A A . 563 PRO HG2  1 1 
        3  5003 1 1  33 PRO HG3  H 33.164 30.840 23.682 1.00 . A A . 563 PRO HG3  1 1 
        3  5004 1 1  33 PRO N    N 30.820 29.543 25.569 1.00 . A A . 563 PRO N    1 1 
        3  5005 1 1  33 PRO O    O 28.010 31.469 24.406 1.00 . A A . 563 PRO O    1 1 
        3  5006 1 1  34 ASP C    C 26.354 28.875 23.679 1.00 . A A . 564 ASP C    1 1 
        3  5007 1 1  34 ASP CA   C 27.595 29.215 22.840 1.00 . A A . 564 ASP CA   1 1 
        3  5008 1 1  34 ASP CB   C 27.938 28.117 21.830 1.00 . A A . 564 ASP CB   1 1 
        3  5009 1 1  34 ASP CG   C 26.878 27.892 20.739 1.00 . A A . 564 ASP CG   1 1 
        3  5010 1 1  34 ASP H    H 29.527 28.810 23.770 1.00 . A A . 564 ASP H    1 1 
        3  5011 1 1  34 ASP HA   H 27.333 30.114 22.295 1.00 . A A . 564 ASP HA   1 1 
        3  5012 1 1  34 ASP HB2  H 28.879 28.376 21.348 1.00 . A A . 564 ASP HB2  1 1 
        3  5013 1 1  34 ASP HB3  H 28.094 27.200 22.393 1.00 . A A . 564 ASP HB3  1 1 
        3  5014 1 1  34 ASP N    N 28.784 29.502 23.667 1.00 . A A . 564 ASP N    1 1 
        3  5015 1 1  34 ASP O    O 25.223 29.040 23.217 1.00 . A A . 564 ASP O    1 1 
        3  5016 1 1  34 ASP OD1  O 26.635 28.794 19.908 1.00 . A A . 564 ASP OD1  1 1 
        3  5017 1 1  34 ASP OD2  O 26.308 26.777 20.651 1.00 . A A . 564 ASP OD2  1 1 
        3  5018 1 1  35 MET C    C 25.357 29.671 26.773 1.00 . A A . 565 MET C    1 1 
        3  5019 1 1  35 MET CA   C 25.473 28.403 25.931 1.00 . A A . 565 MET CA   1 1 
        3  5020 1 1  35 MET CB   C 25.538 27.138 26.778 1.00 . A A . 565 MET CB   1 1 
        3  5021 1 1  35 MET CE   C 25.347 25.420 29.426 1.00 . A A . 565 MET CE   1 1 
        3  5022 1 1  35 MET CG   C 26.840 26.833 27.494 1.00 . A A . 565 MET CG   1 1 
        3  5023 1 1  35 MET H    H 27.500 28.339 25.246 1.00 . A A . 565 MET H    1 1 
        3  5024 1 1  35 MET HA   H 24.524 28.330 25.403 1.00 . A A . 565 MET HA   1 1 
        3  5025 1 1  35 MET HB2  H 24.761 27.207 27.522 1.00 . A A . 565 MET HB2  1 1 
        3  5026 1 1  35 MET HB3  H 25.322 26.302 26.131 1.00 . A A . 565 MET HB3  1 1 
        3  5027 1 1  35 MET HE1  H 25.346 24.643 30.187 1.00 . A A . 565 MET HE1  1 1 
        3  5028 1 1  35 MET HE2  H 25.346 26.392 29.917 1.00 . A A . 565 MET HE2  1 1 
        3  5029 1 1  35 MET HE3  H 24.450 25.316 28.816 1.00 . A A . 565 MET HE3  1 1 
        3  5030 1 1  35 MET HG2  H 27.616 26.771 26.738 1.00 . A A . 565 MET HG2  1 1 
        3  5031 1 1  35 MET HG3  H 27.074 27.638 28.191 1.00 . A A . 565 MET HG3  1 1 
        3  5032 1 1  35 MET N    N 26.544 28.451 24.931 1.00 . A A . 565 MET N    1 1 
        3  5033 1 1  35 MET O    O 24.244 30.024 27.151 1.00 . A A . 565 MET O    1 1 
        3  5034 1 1  35 MET SD   S 26.825 25.253 28.382 1.00 . A A . 565 MET SD   1 1 
        3  5035 1 1  36 LEU C    C 25.407 32.682 26.839 1.00 . A A . 566 LEU C    1 1 
        3  5036 1 1  36 LEU CA   C 26.364 31.752 27.611 1.00 . A A . 566 LEU CA   1 1 
        3  5037 1 1  36 LEU CB   C 27.755 32.402 27.722 1.00 . A A . 566 LEU CB   1 1 
        3  5038 1 1  36 LEU CD1  C 30.054 32.509 28.787 1.00 . A A . 566 LEU CD1  1 1 
        3  5039 1 1  36 LEU CD2  C 28.082 32.367 30.209 1.00 . A A . 566 LEU CD2  1 1 
        3  5040 1 1  36 LEU CG   C 28.650 31.905 28.869 1.00 . A A . 566 LEU CG   1 1 
        3  5041 1 1  36 LEU H    H 27.341 30.046 26.700 1.00 . A A . 566 LEU H    1 1 
        3  5042 1 1  36 LEU HA   H 25.941 31.638 28.608 1.00 . A A . 566 LEU HA   1 1 
        3  5043 1 1  36 LEU HB2  H 28.264 32.288 26.775 1.00 . A A . 566 LEU HB2  1 1 
        3  5044 1 1  36 LEU HB3  H 27.621 33.469 27.864 1.00 . A A . 566 LEU HB3  1 1 
        3  5045 1 1  36 LEU HD11 H 29.995 33.594 28.726 1.00 . A A . 566 LEU HD11 1 1 
        3  5046 1 1  36 LEU HD12 H 30.582 32.121 27.919 1.00 . A A . 566 LEU HD12 1 1 
        3  5047 1 1  36 LEU HD13 H 30.630 32.226 29.667 1.00 . A A . 566 LEU HD13 1 1 
        3  5048 1 1  36 LEU HD21 H 28.785 32.118 30.998 1.00 . A A . 566 LEU HD21 1 1 
        3  5049 1 1  36 LEU HD22 H 27.138 31.866 30.407 1.00 . A A . 566 LEU HD22 1 1 
        3  5050 1 1  36 LEU HD23 H 27.936 33.447 30.197 1.00 . A A . 566 LEU HD23 1 1 
        3  5051 1 1  36 LEU HG   H 28.720 30.819 28.847 1.00 . A A . 566 LEU HG   1 1 
        3  5052 1 1  36 LEU N    N 26.446 30.415 26.998 1.00 . A A . 566 LEU N    1 1 
        3  5053 1 1  36 LEU O    O 24.614 33.382 27.469 1.00 . A A . 566 LEU O    1 1 
        3  5054 1 1  37 TYR C    C 22.949 32.932 25.065 1.00 . A A . 567 TYR C    1 1 
        3  5055 1 1  37 TYR CA   C 24.390 33.303 24.666 1.00 . A A . 567 TYR CA   1 1 
        3  5056 1 1  37 TYR CB   C 24.648 32.977 23.182 1.00 . A A . 567 TYR CB   1 1 
        3  5057 1 1  37 TYR CD1  C 22.989 34.653 22.208 1.00 . A A . 567 TYR CD1  1 1 
        3  5058 1 1  37 TYR CD2  C 22.996 32.381 21.336 1.00 . A A . 567 TYR CD2  1 1 
        3  5059 1 1  37 TYR CE1  C 21.910 34.983 21.361 1.00 . A A . 567 TYR CE1  1 1 
        3  5060 1 1  37 TYR CE2  C 21.915 32.705 20.490 1.00 . A A . 567 TYR CE2  1 1 
        3  5061 1 1  37 TYR CG   C 23.523 33.347 22.218 1.00 . A A . 567 TYR CG   1 1 
        3  5062 1 1  37 TYR CZ   C 21.349 33.998 20.521 1.00 . A A . 567 TYR CZ   1 1 
        3  5063 1 1  37 TYR H    H 26.150 32.114 25.043 1.00 . A A . 567 TYR H    1 1 
        3  5064 1 1  37 TYR HA   H 24.485 34.380 24.801 1.00 . A A . 567 TYR HA   1 1 
        3  5065 1 1  37 TYR HB2  H 25.558 33.491 22.876 1.00 . A A . 567 TYR HB2  1 1 
        3  5066 1 1  37 TYR HB3  H 24.839 31.906 23.092 1.00 . A A . 567 TYR HB3  1 1 
        3  5067 1 1  37 TYR HD1  H 23.400 35.404 22.862 1.00 . A A . 567 TYR HD1  1 1 
        3  5068 1 1  37 TYR HD2  H 23.423 31.385 21.302 1.00 . A A . 567 TYR HD2  1 1 
        3  5069 1 1  37 TYR HE1  H 21.504 35.988 21.347 1.00 . A A . 567 TYR HE1  1 1 
        3  5070 1 1  37 TYR HE2  H 21.499 31.958 19.829 1.00 . A A . 567 TYR HE2  1 1 
        3  5071 1 1  37 TYR HH   H 20.044 33.586 19.122 1.00 . A A . 567 TYR HH   1 1 
        3  5072 1 1  37 TYR N    N 25.403 32.632 25.500 1.00 . A A . 567 TYR N    1 1 
        3  5073 1 1  37 TYR O    O 22.140 33.807 25.375 1.00 . A A . 567 TYR O    1 1 
        3  5074 1 1  37 TYR OH   O 20.276 34.304 19.742 1.00 . A A . 567 TYR OH   1 1 
        3  5075 1 1  38 GLN C    C 20.845 31.372 26.843 1.00 . A A . 568 GLN C    1 1 
        3  5076 1 1  38 GLN CA   C 21.254 31.170 25.382 1.00 . A A . 568 GLN CA   1 1 
        3  5077 1 1  38 GLN CB   C 21.163 29.689 25.013 1.00 . A A . 568 GLN CB   1 1 
        3  5078 1 1  38 GLN CD   C 20.120 29.828 22.749 1.00 . A A . 568 GLN CD   1 1 
        3  5079 1 1  38 GLN CG   C 21.346 29.391 23.531 1.00 . A A . 568 GLN CG   1 1 
        3  5080 1 1  38 GLN H    H 23.333 30.943 24.962 1.00 . A A . 568 GLN H    1 1 
        3  5081 1 1  38 GLN HA   H 20.549 31.738 24.777 1.00 . A A . 568 GLN HA   1 1 
        3  5082 1 1  38 GLN HB2  H 21.961 29.176 25.526 1.00 . A A . 568 GLN HB2  1 1 
        3  5083 1 1  38 GLN HB3  H 20.200 29.298 25.334 1.00 . A A . 568 GLN HB3  1 1 
        3  5084 1 1  38 GLN HE21 H 20.850 31.677 22.512 1.00 . A A . 568 GLN HE21 1 1 
        3  5085 1 1  38 GLN HE22 H 19.245 31.367 21.814 1.00 . A A . 568 GLN HE22 1 1 
        3  5086 1 1  38 GLN HG2  H 22.242 29.908 23.195 1.00 . A A . 568 GLN HG2  1 1 
        3  5087 1 1  38 GLN HG3  H 21.485 28.319 23.393 1.00 . A A . 568 GLN HG3  1 1 
        3  5088 1 1  38 GLN N    N 22.616 31.640 25.106 1.00 . A A . 568 GLN N    1 1 
        3  5089 1 1  38 GLN NE2  N 20.068 31.069 22.342 1.00 . A A . 568 GLN NE2  1 1 
        3  5090 1 1  38 GLN O    O 19.668 31.591 27.128 1.00 . A A . 568 GLN O    1 1 
        3  5091 1 1  38 GLN OE1  O 19.169 29.080 22.569 1.00 . A A . 568 GLN OE1  1 1 
        3  5092 1 1  39 TYR C    C 21.209 33.176 29.309 1.00 . A A . 569 TYR C    1 1 
        3  5093 1 1  39 TYR CA   C 21.627 31.705 29.161 1.00 . A A . 569 TYR CA   1 1 
        3  5094 1 1  39 TYR CB   C 22.918 31.398 29.934 1.00 . A A . 569 TYR CB   1 1 
        3  5095 1 1  39 TYR CD1  C 23.695 33.007 31.730 1.00 . A A . 569 TYR CD1  1 1 
        3  5096 1 1  39 TYR CD2  C 22.141 31.231 32.340 1.00 . A A . 569 TYR CD2  1 1 
        3  5097 1 1  39 TYR CE1  C 23.693 33.457 33.063 1.00 . A A . 569 TYR CE1  1 1 
        3  5098 1 1  39 TYR CE2  C 22.138 31.685 33.673 1.00 . A A . 569 TYR CE2  1 1 
        3  5099 1 1  39 TYR CG   C 22.918 31.890 31.368 1.00 . A A . 569 TYR CG   1 1 
        3  5100 1 1  39 TYR CZ   C 22.913 32.804 34.038 1.00 . A A . 569 TYR CZ   1 1 
        3  5101 1 1  39 TYR H    H 22.739 31.070 27.442 1.00 . A A . 569 TYR H    1 1 
        3  5102 1 1  39 TYR HA   H 20.827 31.092 29.575 1.00 . A A . 569 TYR HA   1 1 
        3  5103 1 1  39 TYR HB2  H 23.081 30.320 29.935 1.00 . A A . 569 TYR HB2  1 1 
        3  5104 1 1  39 TYR HB3  H 23.759 31.852 29.413 1.00 . A A . 569 TYR HB3  1 1 
        3  5105 1 1  39 TYR HD1  H 24.305 33.507 30.990 1.00 . A A . 569 TYR HD1  1 1 
        3  5106 1 1  39 TYR HD2  H 21.556 30.364 32.065 1.00 . A A . 569 TYR HD2  1 1 
        3  5107 1 1  39 TYR HE1  H 24.321 34.273 33.367 1.00 . A A . 569 TYR HE1  1 1 
        3  5108 1 1  39 TYR HE2  H 21.558 31.173 34.427 1.00 . A A . 569 TYR HE2  1 1 
        3  5109 1 1  39 TYR HH   H 22.765 32.477 35.929 1.00 . A A . 569 TYR HH   1 1 
        3  5110 1 1  39 TYR N    N 21.813 31.348 27.756 1.00 . A A . 569 TYR N    1 1 
        3  5111 1 1  39 TYR O    O 20.238 33.457 30.014 1.00 . A A . 569 TYR O    1 1 
        3  5112 1 1  39 TYR OH   O 22.958 33.221 35.329 1.00 . A A . 569 TYR OH   1 1 
        3  5113 1 1  40 LEU C    C 20.227 35.852 27.907 1.00 . A A . 570 LEU C    1 1 
        3  5114 1 1  40 LEU CA   C 21.551 35.528 28.605 1.00 . A A . 570 LEU CA   1 1 
        3  5115 1 1  40 LEU CB   C 22.715 36.326 27.980 1.00 . A A . 570 LEU CB   1 1 
        3  5116 1 1  40 LEU CD1  C 24.050 36.675 30.094 1.00 . A A . 570 LEU CD1  1 1 
        3  5117 1 1  40 LEU CD2  C 24.306 38.257 28.211 1.00 . A A . 570 LEU CD2  1 1 
        3  5118 1 1  40 LEU CG   C 23.316 37.355 28.947 1.00 . A A . 570 LEU CG   1 1 
        3  5119 1 1  40 LEU H    H 22.625 33.801 27.985 1.00 . A A . 570 LEU H    1 1 
        3  5120 1 1  40 LEU HA   H 21.422 35.830 29.643 1.00 . A A . 570 LEU HA   1 1 
        3  5121 1 1  40 LEU HB2  H 23.507 35.658 27.641 1.00 . A A . 570 LEU HB2  1 1 
        3  5122 1 1  40 LEU HB3  H 22.354 36.854 27.100 1.00 . A A . 570 LEU HB3  1 1 
        3  5123 1 1  40 LEU HD11 H 24.896 36.108 29.704 1.00 . A A . 570 LEU HD11 1 1 
        3  5124 1 1  40 LEU HD12 H 23.386 36.000 30.630 1.00 . A A . 570 LEU HD12 1 1 
        3  5125 1 1  40 LEU HD13 H 24.392 37.440 30.789 1.00 . A A . 570 LEU HD13 1 1 
        3  5126 1 1  40 LEU HD21 H 24.712 38.993 28.903 1.00 . A A . 570 LEU HD21 1 1 
        3  5127 1 1  40 LEU HD22 H 23.787 38.785 27.410 1.00 . A A . 570 LEU HD22 1 1 
        3  5128 1 1  40 LEU HD23 H 25.112 37.660 27.786 1.00 . A A . 570 LEU HD23 1 1 
        3  5129 1 1  40 LEU HG   H 22.525 37.965 29.374 1.00 . A A . 570 LEU HG   1 1 
        3  5130 1 1  40 LEU N    N 21.864 34.098 28.587 1.00 . A A . 570 LEU N    1 1 
        3  5131 1 1  40 LEU O    O 19.522 36.761 28.345 1.00 . A A . 570 LEU O    1 1 
        3  5132 1 1  41 LYS C    C 17.340 35.031 27.078 1.00 . A A . 571 LYS C    1 1 
        3  5133 1 1  41 LYS CA   C 18.568 35.198 26.171 1.00 . A A . 571 LYS CA   1 1 
        3  5134 1 1  41 LYS CB   C 18.539 34.199 24.997 1.00 . A A . 571 LYS CB   1 1 
        3  5135 1 1  41 LYS CD   C 18.600 35.633 22.873 1.00 . A A . 571 LYS CD   1 1 
        3  5136 1 1  41 LYS CE   C 17.565 34.884 22.024 1.00 . A A . 571 LYS CE   1 1 
        3  5137 1 1  41 LYS CG   C 19.370 34.665 23.783 1.00 . A A . 571 LYS CG   1 1 
        3  5138 1 1  41 LYS H    H 20.526 34.403 26.549 1.00 . A A . 571 LYS H    1 1 
        3  5139 1 1  41 LYS HA   H 18.522 36.211 25.776 1.00 . A A . 571 LYS HA   1 1 
        3  5140 1 1  41 LYS HB2  H 18.921 33.241 25.337 1.00 . A A . 571 LYS HB2  1 1 
        3  5141 1 1  41 LYS HB3  H 17.509 34.033 24.682 1.00 . A A . 571 LYS HB3  1 1 
        3  5142 1 1  41 LYS HD2  H 18.112 36.393 23.487 1.00 . A A . 571 LYS HD2  1 1 
        3  5143 1 1  41 LYS HD3  H 19.304 36.130 22.205 1.00 . A A . 571 LYS HD3  1 1 
        3  5144 1 1  41 LYS HE2  H 18.065 34.414 21.171 1.00 . A A . 571 LYS HE2  1 1 
        3  5145 1 1  41 LYS HE3  H 17.116 34.089 22.624 1.00 . A A . 571 LYS HE3  1 1 
        3  5146 1 1  41 LYS HG2  H 20.276 35.158 24.132 1.00 . A A . 571 LYS HG2  1 1 
        3  5147 1 1  41 LYS HG3  H 19.667 33.795 23.199 1.00 . A A . 571 LYS HG3  1 1 
        3  5148 1 1  41 LYS HZ1  H 16.009 36.200 22.358 1.00 . A A . 571 LYS HZ1  1 1 
        3  5149 1 1  41 LYS HZ2  H 15.793 35.276 21.029 1.00 . A A . 571 LYS HZ2  1 1 
        3  5150 1 1  41 LYS HZ3  H 16.835 36.526 20.953 1.00 . A A . 571 LYS HZ3  1 1 
        3  5151 1 1  41 LYS N    N 19.845 35.070 26.890 1.00 . A A . 571 LYS N    1 1 
        3  5152 1 1  41 LYS NZ   N 16.492 35.788 21.563 1.00 . A A . 571 LYS NZ   1 1 
        3  5153 1 1  41 LYS O    O 16.282 35.581 26.765 1.00 . A A . 571 LYS O    1 1 
        3  5154 1 1  42 GLN C    C 16.143 35.498 30.002 1.00 . A A . 572 GLN C    1 1 
        3  5155 1 1  42 GLN CA   C 16.435 34.189 29.236 1.00 . A A . 572 GLN CA   1 1 
        3  5156 1 1  42 GLN CB   C 16.844 33.130 30.278 1.00 . A A . 572 GLN CB   1 1 
        3  5157 1 1  42 GLN CD   C 17.756 30.846 30.866 1.00 . A A . 572 GLN CD   1 1 
        3  5158 1 1  42 GLN CG   C 17.296 31.768 29.739 1.00 . A A . 572 GLN CG   1 1 
        3  5159 1 1  42 GLN H    H 18.384 33.914 28.389 1.00 . A A . 572 GLN H    1 1 
        3  5160 1 1  42 GLN HA   H 15.517 33.856 28.756 1.00 . A A . 572 GLN HA   1 1 
        3  5161 1 1  42 GLN HB2  H 17.650 33.543 30.886 1.00 . A A . 572 GLN HB2  1 1 
        3  5162 1 1  42 GLN HB3  H 15.988 32.956 30.927 1.00 . A A . 572 GLN HB3  1 1 
        3  5163 1 1  42 GLN HE21 H 19.378 31.986 31.229 1.00 . A A . 572 GLN HE21 1 1 
        3  5164 1 1  42 GLN HE22 H 19.191 30.512 32.215 1.00 . A A . 572 GLN HE22 1 1 
        3  5165 1 1  42 GLN HG2  H 16.479 31.296 29.200 1.00 . A A . 572 GLN HG2  1 1 
        3  5166 1 1  42 GLN HG3  H 18.130 31.918 29.061 1.00 . A A . 572 GLN HG3  1 1 
        3  5167 1 1  42 GLN N    N 17.482 34.336 28.214 1.00 . A A . 572 GLN N    1 1 
        3  5168 1 1  42 GLN NE2  N 18.871 31.147 31.488 1.00 . A A . 572 GLN NE2  1 1 
        3  5169 1 1  42 GLN O    O 15.059 35.652 30.570 1.00 . A A . 572 GLN O    1 1 
        3  5170 1 1  42 GLN OE1  O 17.123 29.854 31.208 1.00 . A A . 572 GLN OE1  1 1 
        3  5171 1 1  43 ILE C    C 16.864 38.860 30.452 1.00 . A A . 573 ILE C    1 1 
        3  5172 1 1  43 ILE CA   C 17.240 37.492 31.061 1.00 . A A . 573 ILE CA   1 1 
        3  5173 1 1  43 ILE CB   C 18.670 37.521 31.663 1.00 . A A . 573 ILE CB   1 1 
        3  5174 1 1  43 ILE CD1  C 20.618 36.062 32.536 1.00 . A A . 573 ILE CD1  1 1 
        3  5175 1 1  43 ILE CG1  C 19.161 36.110 32.079 1.00 . A A . 573 ILE CG1  1 1 
        3  5176 1 1  43 ILE CG2  C 18.718 38.489 32.861 1.00 . A A . 573 ILE CG2  1 1 
        3  5177 1 1  43 ILE H    H 17.982 36.162 29.578 1.00 . A A . 573 ILE H    1 1 
        3  5178 1 1  43 ILE HA   H 16.567 37.280 31.889 1.00 . A A . 573 ILE HA   1 1 
        3  5179 1 1  43 ILE HB   H 19.355 37.891 30.902 1.00 . A A . 573 ILE HB   1 1 
        3  5180 1 1  43 ILE HD11 H 20.927 35.020 32.626 1.00 . A A . 573 ILE HD11 1 1 
        3  5181 1 1  43 ILE HD12 H 21.245 36.553 31.795 1.00 . A A . 573 ILE HD12 1 1 
        3  5182 1 1  43 ILE HD13 H 20.725 36.558 33.499 1.00 . A A . 573 ILE HD13 1 1 
        3  5183 1 1  43 ILE HG12 H 18.523 35.714 32.866 1.00 . A A . 573 ILE HG12 1 1 
        3  5184 1 1  43 ILE HG13 H 19.102 35.439 31.227 1.00 . A A . 573 ILE HG13 1 1 
        3  5185 1 1  43 ILE HG21 H 18.111 38.105 33.682 1.00 . A A . 573 ILE HG21 1 1 
        3  5186 1 1  43 ILE HG22 H 19.745 38.614 33.204 1.00 . A A . 573 ILE HG22 1 1 
        3  5187 1 1  43 ILE HG23 H 18.350 39.475 32.574 1.00 . A A . 573 ILE HG23 1 1 
        3  5188 1 1  43 ILE N    N 17.133 36.396 30.079 1.00 . A A . 573 ILE N    1 1 
        3  5189 1 1  43 ILE O    O 17.587 39.395 29.608 1.00 . A A . 573 ILE O    1 1 
        3  5190 1 1  44 GLU C    C 16.179 41.965 30.962 1.00 . A A . 574 GLU C    1 1 
        3  5191 1 1  44 GLU CA   C 15.287 40.789 30.490 1.00 . A A . 574 GLU CA   1 1 
        3  5192 1 1  44 GLU CB   C 13.826 40.982 30.953 1.00 . A A . 574 GLU CB   1 1 
        3  5193 1 1  44 GLU CD   C 12.190 40.989 32.958 1.00 . A A . 574 GLU CD   1 1 
        3  5194 1 1  44 GLU CG   C 13.651 41.054 32.478 1.00 . A A . 574 GLU CG   1 1 
        3  5195 1 1  44 GLU H    H 15.163 38.936 31.540 1.00 . A A . 574 GLU H    1 1 
        3  5196 1 1  44 GLU HA   H 15.286 40.791 29.400 1.00 . A A . 574 GLU HA   1 1 
        3  5197 1 1  44 GLU HB2  H 13.435 41.903 30.526 1.00 . A A . 574 GLU HB2  1 1 
        3  5198 1 1  44 GLU HB3  H 13.243 40.150 30.570 1.00 . A A . 574 GLU HB3  1 1 
        3  5199 1 1  44 GLU HG2  H 14.196 40.224 32.924 1.00 . A A . 574 GLU HG2  1 1 
        3  5200 1 1  44 GLU HG3  H 14.101 41.984 32.826 1.00 . A A . 574 GLU HG3  1 1 
        3  5201 1 1  44 GLU N    N 15.764 39.459 30.915 1.00 . A A . 574 GLU N    1 1 
        3  5202 1 1  44 GLU O    O 16.741 41.914 32.061 1.00 . A A . 574 GLU O    1 1 
        3  5203 1 1  44 GLU OE1  O 11.240 41.233 32.175 1.00 . A A . 574 GLU OE1  1 1 
        3  5204 1 1  44 GLU OE2  O 11.964 40.689 34.154 1.00 . A A . 574 GLU OE2  1 1 
        3  5205 1 1  45 PRO C    C 16.479 45.006 31.825 1.00 . A A . 575 PRO C    1 1 
        3  5206 1 1  45 PRO CA   C 17.051 44.265 30.604 1.00 . A A . 575 PRO CA   1 1 
        3  5207 1 1  45 PRO CB   C 17.096 45.156 29.362 1.00 . A A . 575 PRO CB   1 1 
        3  5208 1 1  45 PRO CD   C 15.597 43.337 28.942 1.00 . A A . 575 PRO CD   1 1 
        3  5209 1 1  45 PRO CG   C 15.783 44.830 28.662 1.00 . A A . 575 PRO CG   1 1 
        3  5210 1 1  45 PRO HA   H 18.067 43.958 30.845 1.00 . A A . 575 PRO HA   1 1 
        3  5211 1 1  45 PRO HB2  H 17.166 46.216 29.609 1.00 . A A . 575 PRO HB2  1 1 
        3  5212 1 1  45 PRO HB3  H 17.932 44.857 28.727 1.00 . A A . 575 PRO HB3  1 1 
        3  5213 1 1  45 PRO HD2  H 14.533 43.101 28.982 1.00 . A A . 575 PRO HD2  1 1 
        3  5214 1 1  45 PRO HD3  H 16.078 42.743 28.167 1.00 . A A . 575 PRO HD3  1 1 
        3  5215 1 1  45 PRO HG2  H 14.972 45.394 29.125 1.00 . A A . 575 PRO HG2  1 1 
        3  5216 1 1  45 PRO HG3  H 15.842 45.046 27.596 1.00 . A A . 575 PRO HG3  1 1 
        3  5217 1 1  45 PRO N    N 16.261 43.087 30.213 1.00 . A A . 575 PRO N    1 1 
        3  5218 1 1  45 PRO O    O 17.159 45.845 32.416 1.00 . A A . 575 PRO O    1 1 
        3  5219 1 1  46 SER C    C 15.269 44.439 34.738 1.00 . A A . 576 SER C    1 1 
        3  5220 1 1  46 SER CA   C 14.653 45.130 33.510 1.00 . A A . 576 SER CA   1 1 
        3  5221 1 1  46 SER CB   C 13.138 44.908 33.475 1.00 . A A . 576 SER CB   1 1 
        3  5222 1 1  46 SER H    H 14.692 44.086 31.658 1.00 . A A . 576 SER H    1 1 
        3  5223 1 1  46 SER HA   H 14.818 46.199 33.627 1.00 . A A . 576 SER HA   1 1 
        3  5224 1 1  46 SER HB2  H 12.924 43.842 33.548 1.00 . A A . 576 SER HB2  1 1 
        3  5225 1 1  46 SER HB3  H 12.676 45.410 34.325 1.00 . A A . 576 SER HB3  1 1 
        3  5226 1 1  46 SER HG   H 12.652 46.371 32.233 1.00 . A A . 576 SER HG   1 1 
        3  5227 1 1  46 SER N    N 15.252 44.687 32.243 1.00 . A A . 576 SER N    1 1 
        3  5228 1 1  46 SER O    O 15.243 45.008 35.830 1.00 . A A . 576 SER O    1 1 
        3  5229 1 1  46 SER OG   O 12.593 45.397 32.260 1.00 . A A . 576 SER OG   1 1 
        3  5230 1 1  47 LEU C    C 18.054 43.121 35.818 1.00 . A A . 577 LEU C    1 1 
        3  5231 1 1  47 LEU CA   C 16.629 42.584 35.652 1.00 . A A . 577 LEU CA   1 1 
        3  5232 1 1  47 LEU CB   C 16.684 41.067 35.396 1.00 . A A . 577 LEU CB   1 1 
        3  5233 1 1  47 LEU CD1  C 15.531 38.875 35.184 1.00 . A A . 577 LEU CD1  1 1 
        3  5234 1 1  47 LEU CD2  C 15.079 40.259 37.194 1.00 . A A . 577 LEU CD2  1 1 
        3  5235 1 1  47 LEU CG   C 15.382 40.308 35.693 1.00 . A A . 577 LEU CG   1 1 
        3  5236 1 1  47 LEU H    H 15.911 42.826 33.663 1.00 . A A . 577 LEU H    1 1 
        3  5237 1 1  47 LEU HA   H 16.122 42.761 36.601 1.00 . A A . 577 LEU HA   1 1 
        3  5238 1 1  47 LEU HB2  H 16.977 40.895 34.362 1.00 . A A . 577 LEU HB2  1 1 
        3  5239 1 1  47 LEU HB3  H 17.463 40.635 36.024 1.00 . A A . 577 LEU HB3  1 1 
        3  5240 1 1  47 LEU HD11 H 14.591 38.344 35.316 1.00 . A A . 577 LEU HD11 1 1 
        3  5241 1 1  47 LEU HD12 H 16.317 38.359 35.736 1.00 . A A . 577 LEU HD12 1 1 
        3  5242 1 1  47 LEU HD13 H 15.773 38.880 34.122 1.00 . A A . 577 LEU HD13 1 1 
        3  5243 1 1  47 LEU HD21 H 14.215 39.621 37.375 1.00 . A A . 577 LEU HD21 1 1 
        3  5244 1 1  47 LEU HD22 H 14.840 41.256 37.560 1.00 . A A . 577 LEU HD22 1 1 
        3  5245 1 1  47 LEU HD23 H 15.933 39.859 37.742 1.00 . A A . 577 LEU HD23 1 1 
        3  5246 1 1  47 LEU HG   H 14.553 40.783 35.177 1.00 . A A . 577 LEU HG   1 1 
        3  5247 1 1  47 LEU N    N 15.891 43.259 34.580 1.00 . A A . 577 LEU N    1 1 
        3  5248 1 1  47 LEU O    O 18.586 43.048 36.916 1.00 . A A . 577 LEU O    1 1 
        3  5249 1 1  48 TYR C    C 20.297 45.185 36.007 1.00 . A A . 578 TYR C    1 1 
        3  5250 1 1  48 TYR CA   C 20.057 44.191 34.848 1.00 . A A . 578 TYR CA   1 1 
        3  5251 1 1  48 TYR CB   C 20.472 44.781 33.490 1.00 . A A . 578 TYR CB   1 1 
        3  5252 1 1  48 TYR CD1  C 20.176 42.697 32.065 1.00 . A A . 578 TYR CD1  1 1 
        3  5253 1 1  48 TYR CD2  C 22.325 43.841 32.036 1.00 . A A . 578 TYR CD2  1 1 
        3  5254 1 1  48 TYR CE1  C 20.667 41.738 31.164 1.00 . A A . 578 TYR CE1  1 1 
        3  5255 1 1  48 TYR CE2  C 22.830 42.864 31.154 1.00 . A A . 578 TYR CE2  1 1 
        3  5256 1 1  48 TYR CG   C 20.999 43.753 32.504 1.00 . A A . 578 TYR CG   1 1 
        3  5257 1 1  48 TYR CZ   C 21.998 41.815 30.705 1.00 . A A . 578 TYR CZ   1 1 
        3  5258 1 1  48 TYR H    H 18.167 43.798 33.919 1.00 . A A . 578 TYR H    1 1 
        3  5259 1 1  48 TYR HA   H 20.713 43.343 35.047 1.00 . A A . 578 TYR HA   1 1 
        3  5260 1 1  48 TYR HB2  H 19.630 45.303 33.037 1.00 . A A . 578 TYR HB2  1 1 
        3  5261 1 1  48 TYR HB3  H 21.253 45.521 33.669 1.00 . A A . 578 TYR HB3  1 1 
        3  5262 1 1  48 TYR HD1  H 19.159 42.612 32.410 1.00 . A A . 578 TYR HD1  1 1 
        3  5263 1 1  48 TYR HD2  H 22.954 44.661 32.349 1.00 . A A . 578 TYR HD2  1 1 
        3  5264 1 1  48 TYR HE1  H 20.024 40.938 30.829 1.00 . A A . 578 TYR HE1  1 1 
        3  5265 1 1  48 TYR HE2  H 23.844 42.919 30.792 1.00 . A A . 578 TYR HE2  1 1 
        3  5266 1 1  48 TYR HH   H 21.770 40.304 29.521 1.00 . A A . 578 TYR HH   1 1 
        3  5267 1 1  48 TYR N    N 18.677 43.688 34.781 1.00 . A A . 578 TYR N    1 1 
        3  5268 1 1  48 TYR O    O 21.230 44.952 36.780 1.00 . A A . 578 TYR O    1 1 
        3  5269 1 1  48 TYR OH   O 22.474 40.898 29.825 1.00 . A A . 578 TYR OH   1 1 
        3  5270 1 1  49 PRO C    C 19.323 46.476 38.706 1.00 . A A . 579 PRO C    1 1 
        3  5271 1 1  49 PRO CA   C 19.613 47.133 37.351 1.00 . A A . 579 PRO CA   1 1 
        3  5272 1 1  49 PRO CB   C 18.664 48.304 37.092 1.00 . A A . 579 PRO CB   1 1 
        3  5273 1 1  49 PRO CD   C 18.392 46.689 35.327 1.00 . A A . 579 PRO CD   1 1 
        3  5274 1 1  49 PRO CG   C 17.651 47.794 36.072 1.00 . A A . 579 PRO CG   1 1 
        3  5275 1 1  49 PRO HA   H 20.635 47.510 37.379 1.00 . A A . 579 PRO HA   1 1 
        3  5276 1 1  49 PRO HB2  H 18.176 48.649 38.003 1.00 . A A . 579 PRO HB2  1 1 
        3  5277 1 1  49 PRO HB3  H 19.229 49.118 36.657 1.00 . A A . 579 PRO HB3  1 1 
        3  5278 1 1  49 PRO HD2  H 17.680 45.902 35.094 1.00 . A A . 579 PRO HD2  1 1 
        3  5279 1 1  49 PRO HD3  H 18.826 47.072 34.404 1.00 . A A . 579 PRO HD3  1 1 
        3  5280 1 1  49 PRO HG2  H 16.791 47.368 36.592 1.00 . A A . 579 PRO HG2  1 1 
        3  5281 1 1  49 PRO HG3  H 17.335 48.583 35.388 1.00 . A A . 579 PRO HG3  1 1 
        3  5282 1 1  49 PRO N    N 19.458 46.228 36.209 1.00 . A A . 579 PRO N    1 1 
        3  5283 1 1  49 PRO O    O 19.858 46.929 39.716 1.00 . A A . 579 PRO O    1 1 
        3  5284 1 1  50 LYS C    C 19.312 43.703 40.355 1.00 . A A . 580 LYS C    1 1 
        3  5285 1 1  50 LYS CA   C 18.187 44.660 39.958 1.00 . A A . 580 LYS CA   1 1 
        3  5286 1 1  50 LYS CB   C 16.846 43.939 39.749 1.00 . A A . 580 LYS CB   1 1 
        3  5287 1 1  50 LYS CD   C 15.005 42.636 40.942 1.00 . A A . 580 LYS CD   1 1 
        3  5288 1 1  50 LYS CE   C 14.787 41.889 42.256 1.00 . A A . 580 LYS CE   1 1 
        3  5289 1 1  50 LYS CG   C 16.420 43.214 41.027 1.00 . A A . 580 LYS CG   1 1 
        3  5290 1 1  50 LYS H    H 18.100 45.087 37.882 1.00 . A A . 580 LYS H    1 1 
        3  5291 1 1  50 LYS HA   H 18.069 45.368 40.782 1.00 . A A . 580 LYS HA   1 1 
        3  5292 1 1  50 LYS HB2  H 16.086 44.675 39.481 1.00 . A A . 580 LYS HB2  1 1 
        3  5293 1 1  50 LYS HB3  H 16.940 43.215 38.939 1.00 . A A . 580 LYS HB3  1 1 
        3  5294 1 1  50 LYS HD2  H 14.281 43.445 40.838 1.00 . A A . 580 LYS HD2  1 1 
        3  5295 1 1  50 LYS HD3  H 14.925 41.947 40.099 1.00 . A A . 580 LYS HD3  1 1 
        3  5296 1 1  50 LYS HE2  H 15.521 41.079 42.298 1.00 . A A . 580 LYS HE2  1 1 
        3  5297 1 1  50 LYS HE3  H 15.009 42.585 43.068 1.00 . A A . 580 LYS HE3  1 1 
        3  5298 1 1  50 LYS HG2  H 17.121 42.402 41.228 1.00 . A A . 580 LYS HG2  1 1 
        3  5299 1 1  50 LYS HG3  H 16.459 43.921 41.856 1.00 . A A . 580 LYS HG3  1 1 
        3  5300 1 1  50 LYS HZ1  H 12.727 42.107 42.408 1.00 . A A . 580 LYS HZ1  1 1 
        3  5301 1 1  50 LYS HZ2  H 13.319 40.857 43.288 1.00 . A A . 580 LYS HZ2  1 1 
        3  5302 1 1  50 LYS HZ3  H 13.162 40.711 41.658 1.00 . A A . 580 LYS HZ3  1 1 
        3  5303 1 1  50 LYS N    N 18.509 45.412 38.744 1.00 . A A . 580 LYS N    1 1 
        3  5304 1 1  50 LYS NZ   N 13.413 41.355 42.405 1.00 . A A . 580 LYS NZ   1 1 
        3  5305 1 1  50 LYS O    O 19.774 43.754 41.488 1.00 . A A . 580 LYS O    1 1 
        3  5306 1 1  51 LEU C    C 22.130 42.530 40.129 1.00 . A A . 581 LEU C    1 1 
        3  5307 1 1  51 LEU CA   C 20.831 41.863 39.684 1.00 . A A . 581 LEU CA   1 1 
        3  5308 1 1  51 LEU CB   C 21.098 41.058 38.400 1.00 . A A . 581 LEU CB   1 1 
        3  5309 1 1  51 LEU CD1  C 20.184 39.707 36.513 1.00 . A A . 581 LEU CD1  1 1 
        3  5310 1 1  51 LEU CD2  C 19.664 39.007 38.853 1.00 . A A . 581 LEU CD2  1 1 
        3  5311 1 1  51 LEU CG   C 19.913 40.203 37.933 1.00 . A A . 581 LEU CG   1 1 
        3  5312 1 1  51 LEU H    H 19.364 42.901 38.514 1.00 . A A . 581 LEU H    1 1 
        3  5313 1 1  51 LEU HA   H 20.512 41.198 40.487 1.00 . A A . 581 LEU HA   1 1 
        3  5314 1 1  51 LEU HB2  H 21.358 41.760 37.605 1.00 . A A . 581 LEU HB2  1 1 
        3  5315 1 1  51 LEU HB3  H 21.960 40.407 38.560 1.00 . A A . 581 LEU HB3  1 1 
        3  5316 1 1  51 LEU HD11 H 19.355 39.087 36.173 1.00 . A A . 581 LEU HD11 1 1 
        3  5317 1 1  51 LEU HD12 H 21.111 39.134 36.489 1.00 . A A . 581 LEU HD12 1 1 
        3  5318 1 1  51 LEU HD13 H 20.270 40.566 35.845 1.00 . A A . 581 LEU HD13 1 1 
        3  5319 1 1  51 LEU HD21 H 20.561 38.393 38.932 1.00 . A A . 581 LEU HD21 1 1 
        3  5320 1 1  51 LEU HD22 H 18.847 38.406 38.453 1.00 . A A . 581 LEU HD22 1 1 
        3  5321 1 1  51 LEU HD23 H 19.365 39.357 39.839 1.00 . A A . 581 LEU HD23 1 1 
        3  5322 1 1  51 LEU HG   H 19.021 40.819 37.921 1.00 . A A . 581 LEU HG   1 1 
        3  5323 1 1  51 LEU N    N 19.780 42.859 39.436 1.00 . A A . 581 LEU N    1 1 
        3  5324 1 1  51 LEU O    O 22.761 42.073 41.078 1.00 . A A . 581 LEU O    1 1 
        3  5325 1 1  52 PHE C    C 23.415 45.672 40.618 1.00 . A A . 582 PHE C    1 1 
        3  5326 1 1  52 PHE CA   C 23.681 44.437 39.732 1.00 . A A . 582 PHE CA   1 1 
        3  5327 1 1  52 PHE CB   C 24.395 44.752 38.404 1.00 . A A . 582 PHE CB   1 1 
        3  5328 1 1  52 PHE CD1  C 24.468 43.352 36.267 1.00 . A A . 582 PHE CD1  1 1 
        3  5329 1 1  52 PHE CD2  C 25.587 42.524 38.261 1.00 . A A . 582 PHE CD2  1 1 
        3  5330 1 1  52 PHE CE1  C 24.839 42.184 35.586 1.00 . A A . 582 PHE CE1  1 1 
        3  5331 1 1  52 PHE CE2  C 25.939 41.346 37.590 1.00 . A A . 582 PHE CE2  1 1 
        3  5332 1 1  52 PHE CG   C 24.826 43.522 37.621 1.00 . A A . 582 PHE CG   1 1 
        3  5333 1 1  52 PHE CZ   C 25.582 41.187 36.242 1.00 . A A . 582 PHE CZ   1 1 
        3  5334 1 1  52 PHE H    H 21.933 43.862 38.649 1.00 . A A . 582 PHE H    1 1 
        3  5335 1 1  52 PHE HA   H 24.360 43.826 40.325 1.00 . A A . 582 PHE HA   1 1 
        3  5336 1 1  52 PHE HB2  H 23.737 45.366 37.790 1.00 . A A . 582 PHE HB2  1 1 
        3  5337 1 1  52 PHE HB3  H 25.289 45.334 38.623 1.00 . A A . 582 PHE HB3  1 1 
        3  5338 1 1  52 PHE HD1  H 23.921 44.110 35.725 1.00 . A A . 582 PHE HD1  1 1 
        3  5339 1 1  52 PHE HD2  H 25.914 42.662 39.277 1.00 . A A . 582 PHE HD2  1 1 
        3  5340 1 1  52 PHE HE1  H 24.541 42.055 34.557 1.00 . A A . 582 PHE HE1  1 1 
        3  5341 1 1  52 PHE HE2  H 26.485 40.574 38.118 1.00 . A A . 582 PHE HE2  1 1 
        3  5342 1 1  52 PHE HZ   H 25.888 40.309 35.703 1.00 . A A . 582 PHE HZ   1 1 
        3  5343 1 1  52 PHE N    N 22.490 43.626 39.461 1.00 . A A . 582 PHE N    1 1 
        3  5344 1 1  52 PHE O    O 24.131 46.674 40.541 1.00 . A A . 582 PHE O    1 1 
        3  5345 1 1  53 GLN C    C 23.126 47.039 43.428 1.00 . A A . 583 GLN C    1 1 
        3  5346 1 1  53 GLN CA   C 22.044 46.730 42.377 1.00 . A A . 583 GLN CA   1 1 
        3  5347 1 1  53 GLN CB   C 20.673 46.472 43.029 1.00 . A A . 583 GLN CB   1 1 
        3  5348 1 1  53 GLN CD   C 19.228 45.088 44.609 1.00 . A A . 583 GLN CD   1 1 
        3  5349 1 1  53 GLN CG   C 20.634 45.348 44.078 1.00 . A A . 583 GLN CG   1 1 
        3  5350 1 1  53 GLN H    H 21.810 44.791 41.501 1.00 . A A . 583 GLN H    1 1 
        3  5351 1 1  53 GLN HA   H 21.942 47.624 41.761 1.00 . A A . 583 GLN HA   1 1 
        3  5352 1 1  53 GLN HB2  H 20.368 47.393 43.517 1.00 . A A . 583 GLN HB2  1 1 
        3  5353 1 1  53 GLN HB3  H 19.942 46.259 42.250 1.00 . A A . 583 GLN HB3  1 1 
        3  5354 1 1  53 GLN HE21 H 18.802 43.890 43.061 1.00 . A A . 583 GLN HE21 1 1 
        3  5355 1 1  53 GLN HE22 H 17.490 44.156 44.224 1.00 . A A . 583 GLN HE22 1 1 
        3  5356 1 1  53 GLN HG2  H 21.033 44.426 43.657 1.00 . A A . 583 GLN HG2  1 1 
        3  5357 1 1  53 GLN HG3  H 21.256 45.638 44.916 1.00 . A A . 583 GLN HG3  1 1 
        3  5358 1 1  53 GLN N    N 22.393 45.620 41.482 1.00 . A A . 583 GLN N    1 1 
        3  5359 1 1  53 GLN NE2  N 18.429 44.325 43.902 1.00 . A A . 583 GLN NE2  1 1 
        3  5360 1 1  53 GLN O    O 23.369 48.210 43.731 1.00 . A A . 583 GLN O    1 1 
        3  5361 1 1  53 GLN OE1  O 18.826 45.576 45.660 1.00 . A A . 583 GLN OE1  1 1 
        3  5362 1 1  54 LYS C    C 26.259 46.247 44.408 1.00 . A A . 584 LYS C    1 1 
        3  5363 1 1  54 LYS CA   C 24.847 46.136 44.996 1.00 . A A . 584 LYS CA   1 1 
        3  5364 1 1  54 LYS CB   C 24.825 44.930 45.962 1.00 . A A . 584 LYS CB   1 1 
        3  5365 1 1  54 LYS CD   C 23.143 45.762 47.765 1.00 . A A . 584 LYS CD   1 1 
        3  5366 1 1  54 LYS CE   C 21.862 46.504 47.365 1.00 . A A . 584 LYS CE   1 1 
        3  5367 1 1  54 LYS CG   C 23.532 44.666 46.754 1.00 . A A . 584 LYS CG   1 1 
        3  5368 1 1  54 LYS H    H 23.572 45.079 43.605 1.00 . A A . 584 LYS H    1 1 
        3  5369 1 1  54 LYS HA   H 24.676 47.045 45.572 1.00 . A A . 584 LYS HA   1 1 
        3  5370 1 1  54 LYS HB2  H 25.056 44.029 45.394 1.00 . A A . 584 LYS HB2  1 1 
        3  5371 1 1  54 LYS HB3  H 25.631 45.057 46.686 1.00 . A A . 584 LYS HB3  1 1 
        3  5372 1 1  54 LYS HD2  H 22.981 45.280 48.731 1.00 . A A . 584 LYS HD2  1 1 
        3  5373 1 1  54 LYS HD3  H 23.958 46.478 47.879 1.00 . A A . 584 LYS HD3  1 1 
        3  5374 1 1  54 LYS HE2  H 22.078 47.159 46.516 1.00 . A A . 584 LYS HE2  1 1 
        3  5375 1 1  54 LYS HE3  H 21.113 45.769 47.061 1.00 . A A . 584 LYS HE3  1 1 
        3  5376 1 1  54 LYS HG2  H 22.714 44.464 46.068 1.00 . A A . 584 LYS HG2  1 1 
        3  5377 1 1  54 LYS HG3  H 23.691 43.746 47.319 1.00 . A A . 584 LYS HG3  1 1 
        3  5378 1 1  54 LYS HZ1  H 21.984 47.973 48.838 1.00 . A A . 584 LYS HZ1  1 1 
        3  5379 1 1  54 LYS HZ2  H 21.074 46.689 49.269 1.00 . A A . 584 LYS HZ2  1 1 
        3  5380 1 1  54 LYS HZ3  H 20.461 47.782 48.211 1.00 . A A . 584 LYS HZ3  1 1 
        3  5381 1 1  54 LYS N    N 23.800 46.010 43.961 1.00 . A A . 584 LYS N    1 1 
        3  5382 1 1  54 LYS NZ   N 21.311 47.297 48.486 1.00 . A A . 584 LYS NZ   1 1 
        3  5383 1 1  54 LYS O    O 27.142 46.786 45.082 1.00 . A A . 584 LYS O    1 1 
        3  5384 1 1  55 ASN C    C 27.583 45.270 41.011 1.00 . A A . 585 ASN C    1 1 
        3  5385 1 1  55 ASN CA   C 27.754 45.730 42.475 1.00 . A A . 585 ASN CA   1 1 
        3  5386 1 1  55 ASN CB   C 28.732 44.747 43.171 1.00 . A A . 585 ASN CB   1 1 
        3  5387 1 1  55 ASN CG   C 28.443 43.277 42.865 1.00 . A A . 585 ASN CG   1 1 
        3  5388 1 1  55 ASN H    H 25.710 45.253 42.743 1.00 . A A . 585 ASN H    1 1 
        3  5389 1 1  55 ASN HA   H 28.152 46.752 42.481 1.00 . A A . 585 ASN HA   1 1 
        3  5390 1 1  55 ASN HB2  H 29.745 44.977 42.842 1.00 . A A . 585 ASN HB2  1 1 
        3  5391 1 1  55 ASN HB3  H 28.711 44.875 44.249 1.00 . A A . 585 ASN HB3  1 1 
        3  5392 1 1  55 ASN HD21 H 30.084 43.141 41.699 1.00 . A A . 585 ASN HD21 1 1 
        3  5393 1 1  55 ASN HD22 H 29.096 41.689 41.816 1.00 . A A . 585 ASN HD22 1 1 
        3  5394 1 1  55 ASN N    N 26.479 45.723 43.199 1.00 . A A . 585 ASN N    1 1 
        3  5395 1 1  55 ASN ND2  N 29.269 42.662 42.053 1.00 . A A . 585 ASN ND2  1 1 
        3  5396 1 1  55 ASN O    O 26.668 44.510 40.711 1.00 . A A . 585 ASN O    1 1 
        3  5397 1 1  55 ASN OD1  O 27.480 42.679 43.338 1.00 . A A . 585 ASN OD1  1 1 
        3  5398 1 1  56 LEU C    C 30.293 44.037 39.327 1.00 . A A . 586 LEU C    1 1 
        3  5399 1 1  56 LEU CA   C 28.968 44.771 39.005 1.00 . A A . 586 LEU CA   1 1 
        3  5400 1 1  56 LEU CB   C 29.067 45.687 37.766 1.00 . A A . 586 LEU CB   1 1 
        3  5401 1 1  56 LEU CD1  C 28.074 44.071 36.033 1.00 . A A . 586 LEU CD1  1 1 
        3  5402 1 1  56 LEU CD2  C 29.457 45.998 35.307 1.00 . A A . 586 LEU CD2  1 1 
        3  5403 1 1  56 LEU CG   C 29.250 44.969 36.413 1.00 . A A . 586 LEU CG   1 1 
        3  5404 1 1  56 LEU H    H 29.198 46.312 40.441 1.00 . A A . 586 LEU H    1 1 
        3  5405 1 1  56 LEU HA   H 28.203 44.015 38.826 1.00 . A A . 586 LEU HA   1 1 
        3  5406 1 1  56 LEU HB2  H 28.160 46.290 37.711 1.00 . A A . 586 LEU HB2  1 1 
        3  5407 1 1  56 LEU HB3  H 29.906 46.367 37.911 1.00 . A A . 586 LEU HB3  1 1 
        3  5408 1 1  56 LEU HD11 H 27.152 44.650 36.001 1.00 . A A . 586 LEU HD11 1 1 
        3  5409 1 1  56 LEU HD12 H 27.961 43.266 36.756 1.00 . A A . 586 LEU HD12 1 1 
        3  5410 1 1  56 LEU HD13 H 28.246 43.622 35.056 1.00 . A A . 586 LEU HD13 1 1 
        3  5411 1 1  56 LEU HD21 H 28.648 46.726 35.304 1.00 . A A . 586 LEU HD21 1 1 
        3  5412 1 1  56 LEU HD22 H 29.487 45.487 34.348 1.00 . A A . 586 LEU HD22 1 1 
        3  5413 1 1  56 LEU HD23 H 30.407 46.508 35.462 1.00 . A A . 586 LEU HD23 1 1 
        3  5414 1 1  56 LEU HG   H 30.139 44.350 36.445 1.00 . A A . 586 LEU HG   1 1 
        3  5415 1 1  56 LEU N    N 28.557 45.591 40.155 1.00 . A A . 586 LEU N    1 1 
        3  5416 1 1  56 LEU O    O 30.985 44.403 40.274 1.00 . A A . 586 LEU O    1 1 
        3  5417 1 1  57 ASP C    C 32.778 42.605 37.329 1.00 . A A . 587 ASP C    1 1 
        3  5418 1 1  57 ASP CA   C 31.954 42.315 38.608 1.00 . A A . 587 ASP CA   1 1 
        3  5419 1 1  57 ASP CB   C 31.697 40.799 38.749 1.00 . A A . 587 ASP CB   1 1 
        3  5420 1 1  57 ASP CG   C 32.362 40.155 39.967 1.00 . A A . 587 ASP CG   1 1 
        3  5421 1 1  57 ASP H    H 30.047 42.762 37.788 1.00 . A A . 587 ASP H    1 1 
        3  5422 1 1  57 ASP HA   H 32.511 42.661 39.481 1.00 . A A . 587 ASP HA   1 1 
        3  5423 1 1  57 ASP HB2  H 30.623 40.610 38.797 1.00 . A A . 587 ASP HB2  1 1 
        3  5424 1 1  57 ASP HB3  H 32.052 40.291 37.854 1.00 . A A . 587 ASP HB3  1 1 
        3  5425 1 1  57 ASP N    N 30.659 43.019 38.547 1.00 . A A . 587 ASP N    1 1 
        3  5426 1 1  57 ASP O    O 32.207 42.543 36.234 1.00 . A A . 587 ASP O    1 1 
        3  5427 1 1  57 ASP OD1  O 31.681 39.386 40.682 1.00 . A A . 587 ASP OD1  1 1 
        3  5428 1 1  57 ASP OD2  O 33.569 40.377 40.214 1.00 . A A . 587 ASP OD2  1 1 
        3  5429 1 1  58 PRO C    C 35.054 41.990 35.254 1.00 . A A . 588 PRO C    1 1 
        3  5430 1 1  58 PRO CA   C 34.889 43.189 36.195 1.00 . A A . 588 PRO CA   1 1 
        3  5431 1 1  58 PRO CB   C 36.232 43.719 36.707 1.00 . A A . 588 PRO CB   1 1 
        3  5432 1 1  58 PRO CD   C 34.915 43.030 38.580 1.00 . A A . 588 PRO CD   1 1 
        3  5433 1 1  58 PRO CG   C 36.364 43.137 38.108 1.00 . A A . 588 PRO CG   1 1 
        3  5434 1 1  58 PRO HA   H 34.395 43.978 35.634 1.00 . A A . 588 PRO HA   1 1 
        3  5435 1 1  58 PRO HB2  H 37.065 43.424 36.069 1.00 . A A . 588 PRO HB2  1 1 
        3  5436 1 1  58 PRO HB3  H 36.183 44.800 36.794 1.00 . A A . 588 PRO HB3  1 1 
        3  5437 1 1  58 PRO HD2  H 34.808 42.193 39.261 1.00 . A A . 588 PRO HD2  1 1 
        3  5438 1 1  58 PRO HD3  H 34.628 43.944 39.079 1.00 . A A . 588 PRO HD3  1 1 
        3  5439 1 1  58 PRO HG2  H 36.810 42.148 38.048 1.00 . A A . 588 PRO HG2  1 1 
        3  5440 1 1  58 PRO HG3  H 36.956 43.782 38.760 1.00 . A A . 588 PRO HG3  1 1 
        3  5441 1 1  58 PRO N    N 34.098 42.880 37.388 1.00 . A A . 588 PRO N    1 1 
        3  5442 1 1  58 PRO O    O 35.052 42.173 34.034 1.00 . A A . 588 PRO O    1 1 
        3  5443 1 1  59 ASP C    C 33.749 39.302 34.287 1.00 . A A . 589 ASP C    1 1 
        3  5444 1 1  59 ASP CA   C 35.109 39.537 34.967 1.00 . A A . 589 ASP CA   1 1 
        3  5445 1 1  59 ASP CB   C 35.535 38.307 35.794 1.00 . A A . 589 ASP CB   1 1 
        3  5446 1 1  59 ASP CG   C 36.039 37.145 34.922 1.00 . A A . 589 ASP CG   1 1 
        3  5447 1 1  59 ASP H    H 35.090 40.688 36.811 1.00 . A A . 589 ASP H    1 1 
        3  5448 1 1  59 ASP HA   H 35.850 39.667 34.181 1.00 . A A . 589 ASP HA   1 1 
        3  5449 1 1  59 ASP HB2  H 36.351 38.597 36.452 1.00 . A A . 589 ASP HB2  1 1 
        3  5450 1 1  59 ASP HB3  H 34.700 37.976 36.414 1.00 . A A . 589 ASP HB3  1 1 
        3  5451 1 1  59 ASP N    N 35.101 40.764 35.792 1.00 . A A . 589 ASP N    1 1 
        3  5452 1 1  59 ASP O    O 33.662 38.615 33.273 1.00 . A A . 589 ASP O    1 1 
        3  5453 1 1  59 ASP OD1  O 35.278 36.190 34.637 1.00 . A A . 589 ASP OD1  1 1 
        3  5454 1 1  59 ASP OD2  O 37.234 37.173 34.534 1.00 . A A . 589 ASP OD2  1 1 
        3  5455 1 1  60 VAL C    C 31.070 40.831 33.194 1.00 . A A . 590 VAL C    1 1 
        3  5456 1 1  60 VAL CA   C 31.314 39.770 34.258 1.00 . A A . 590 VAL CA   1 1 
        3  5457 1 1  60 VAL CB   C 30.266 39.840 35.376 1.00 . A A . 590 VAL CB   1 1 
        3  5458 1 1  60 VAL CG1  C 28.854 39.936 34.803 1.00 . A A . 590 VAL CG1  1 1 
        3  5459 1 1  60 VAL CG2  C 30.368 38.598 36.266 1.00 . A A . 590 VAL CG2  1 1 
        3  5460 1 1  60 VAL H    H 32.796 40.489 35.617 1.00 . A A . 590 VAL H    1 1 
        3  5461 1 1  60 VAL HA   H 31.207 38.802 33.772 1.00 . A A . 590 VAL HA   1 1 
        3  5462 1 1  60 VAL HB   H 30.435 40.723 35.987 1.00 . A A . 590 VAL HB   1 1 
        3  5463 1 1  60 VAL HG11 H 28.728 40.879 34.273 1.00 . A A . 590 VAL HG11 1 1 
        3  5464 1 1  60 VAL HG12 H 28.678 39.113 34.109 1.00 . A A . 590 VAL HG12 1 1 
        3  5465 1 1  60 VAL HG13 H 28.141 39.913 35.621 1.00 . A A . 590 VAL HG13 1 1 
        3  5466 1 1  60 VAL HG21 H 29.675 38.686 37.103 1.00 . A A . 590 VAL HG21 1 1 
        3  5467 1 1  60 VAL HG22 H 30.132 37.703 35.690 1.00 . A A . 590 VAL HG22 1 1 
        3  5468 1 1  60 VAL HG23 H 31.382 38.505 36.658 1.00 . A A . 590 VAL HG23 1 1 
        3  5469 1 1  60 VAL N    N 32.668 39.885 34.815 1.00 . A A . 590 VAL N    1 1 
        3  5470 1 1  60 VAL O    O 30.595 40.493 32.111 1.00 . A A . 590 VAL O    1 1 
        3  5471 1 1  61 PHE C    C 31.939 42.828 31.162 1.00 . A A . 591 PHE C    1 1 
        3  5472 1 1  61 PHE CA   C 31.359 43.209 32.526 1.00 . A A . 591 PHE CA   1 1 
        3  5473 1 1  61 PHE CB   C 32.124 44.401 33.109 1.00 . A A . 591 PHE CB   1 1 
        3  5474 1 1  61 PHE CD1  C 33.397 46.106 31.721 1.00 . A A . 591 PHE CD1  1 1 
        3  5475 1 1  61 PHE CD2  C 30.981 46.326 31.891 1.00 . A A . 591 PHE CD2  1 1 
        3  5476 1 1  61 PHE CE1  C 33.441 47.258 30.916 1.00 . A A . 591 PHE CE1  1 1 
        3  5477 1 1  61 PHE CE2  C 31.032 47.483 31.096 1.00 . A A . 591 PHE CE2  1 1 
        3  5478 1 1  61 PHE CG   C 32.166 45.635 32.217 1.00 . A A . 591 PHE CG   1 1 
        3  5479 1 1  61 PHE CZ   C 32.261 47.951 30.597 1.00 . A A . 591 PHE CZ   1 1 
        3  5480 1 1  61 PHE H    H 31.800 42.268 34.403 1.00 . A A . 591 PHE H    1 1 
        3  5481 1 1  61 PHE HA   H 30.325 43.518 32.383 1.00 . A A . 591 PHE HA   1 1 
        3  5482 1 1  61 PHE HB2  H 31.676 44.676 34.063 1.00 . A A . 591 PHE HB2  1 1 
        3  5483 1 1  61 PHE HB3  H 33.146 44.080 33.318 1.00 . A A . 591 PHE HB3  1 1 
        3  5484 1 1  61 PHE HD1  H 34.316 45.589 31.956 1.00 . A A . 591 PHE HD1  1 1 
        3  5485 1 1  61 PHE HD2  H 30.022 45.976 32.237 1.00 . A A . 591 PHE HD2  1 1 
        3  5486 1 1  61 PHE HE1  H 34.387 47.613 30.540 1.00 . A A . 591 PHE HE1  1 1 
        3  5487 1 1  61 PHE HE2  H 30.114 47.996 30.857 1.00 . A A . 591 PHE HE2  1 1 
        3  5488 1 1  61 PHE HZ   H 32.302 48.832 29.956 1.00 . A A . 591 PHE HZ   1 1 
        3  5489 1 1  61 PHE N    N 31.435 42.087 33.472 1.00 . A A . 591 PHE N    1 1 
        3  5490 1 1  61 PHE O    O 31.248 42.906 30.145 1.00 . A A . 591 PHE O    1 1 
        3  5491 1 1  62 ASN C    C 33.350 40.666 29.279 1.00 . A A . 592 ASN C    1 1 
        3  5492 1 1  62 ASN CA   C 33.840 41.990 29.891 1.00 . A A . 592 ASN CA   1 1 
        3  5493 1 1  62 ASN CB   C 35.361 42.095 30.044 1.00 . A A . 592 ASN CB   1 1 
        3  5494 1 1  62 ASN CG   C 36.030 40.856 30.605 1.00 . A A . 592 ASN CG   1 1 
        3  5495 1 1  62 ASN H    H 33.689 42.242 32.015 1.00 . A A . 592 ASN H    1 1 
        3  5496 1 1  62 ASN HA   H 33.563 42.762 29.172 1.00 . A A . 592 ASN HA   1 1 
        3  5497 1 1  62 ASN HB2  H 35.768 42.253 29.049 1.00 . A A . 592 ASN HB2  1 1 
        3  5498 1 1  62 ASN HB3  H 35.618 42.960 30.651 1.00 . A A . 592 ASN HB3  1 1 
        3  5499 1 1  62 ASN HD21 H 35.998 41.526 32.529 1.00 . A A . 592 ASN HD21 1 1 
        3  5500 1 1  62 ASN HD22 H 36.870 40.030 32.207 1.00 . A A . 592 ASN HD22 1 1 
        3  5501 1 1  62 ASN N    N 33.182 42.332 31.145 1.00 . A A . 592 ASN N    1 1 
        3  5502 1 1  62 ASN ND2  N 36.298 40.806 31.884 1.00 . A A . 592 ASN ND2  1 1 
        3  5503 1 1  62 ASN O    O 33.383 40.531 28.060 1.00 . A A . 592 ASN O    1 1 
        3  5504 1 1  62 ASN OD1  O 36.339 39.923 29.885 1.00 . A A . 592 ASN OD1  1 1 
        3  5505 1 1  63 GLN C    C 30.823 38.826 28.859 1.00 . A A . 593 GLN C    1 1 
        3  5506 1 1  63 GLN CA   C 32.162 38.533 29.546 1.00 . A A . 593 GLN CA   1 1 
        3  5507 1 1  63 GLN CB   C 32.005 37.492 30.661 1.00 . A A . 593 GLN CB   1 1 
        3  5508 1 1  63 GLN CD   C 33.594 35.842 29.587 1.00 . A A . 593 GLN CD   1 1 
        3  5509 1 1  63 GLN CG   C 33.258 36.624 30.845 1.00 . A A . 593 GLN CG   1 1 
        3  5510 1 1  63 GLN H    H 32.806 39.863 31.072 1.00 . A A . 593 GLN H    1 1 
        3  5511 1 1  63 GLN HA   H 32.808 38.118 28.773 1.00 . A A . 593 GLN HA   1 1 
        3  5512 1 1  63 GLN HB2  H 31.775 37.996 31.593 1.00 . A A . 593 GLN HB2  1 1 
        3  5513 1 1  63 GLN HB3  H 31.164 36.840 30.424 1.00 . A A . 593 GLN HB3  1 1 
        3  5514 1 1  63 GLN HE21 H 31.703 35.156 29.408 1.00 . A A . 593 GLN HE21 1 1 
        3  5515 1 1  63 GLN HE22 H 32.828 34.598 28.208 1.00 . A A . 593 GLN HE22 1 1 
        3  5516 1 1  63 GLN HG2  H 34.111 37.253 31.104 1.00 . A A . 593 GLN HG2  1 1 
        3  5517 1 1  63 GLN HG3  H 33.083 35.915 31.652 1.00 . A A . 593 GLN HG3  1 1 
        3  5518 1 1  63 GLN N    N 32.807 39.734 30.071 1.00 . A A . 593 GLN N    1 1 
        3  5519 1 1  63 GLN NE2  N 32.622 35.159 29.019 1.00 . A A . 593 GLN NE2  1 1 
        3  5520 1 1  63 GLN O    O 30.608 38.316 27.763 1.00 . A A . 593 GLN O    1 1 
        3  5521 1 1  63 GLN OE1  O 34.707 35.875 29.076 1.00 . A A . 593 GLN OE1  1 1 
        3  5522 1 1  64 ILE C    C 29.123 40.716 27.343 1.00 . A A . 594 ILE C    1 1 
        3  5523 1 1  64 ILE CA   C 28.733 40.140 28.719 1.00 . A A . 594 ILE CA   1 1 
        3  5524 1 1  64 ILE CB   C 27.936 41.199 29.529 1.00 . A A . 594 ILE CB   1 1 
        3  5525 1 1  64 ILE CD1  C 27.224 41.828 31.911 1.00 . A A . 594 ILE CD1  1 1 
        3  5526 1 1  64 ILE CG1  C 27.406 40.700 30.897 1.00 . A A . 594 ILE CG1  1 1 
        3  5527 1 1  64 ILE CG2  C 26.751 41.696 28.676 1.00 . A A . 594 ILE CG2  1 1 
        3  5528 1 1  64 ILE H    H 30.126 39.977 30.383 1.00 . A A . 594 ILE H    1 1 
        3  5529 1 1  64 ILE HA   H 28.085 39.278 28.548 1.00 . A A . 594 ILE HA   1 1 
        3  5530 1 1  64 ILE HB   H 28.602 42.045 29.715 1.00 . A A . 594 ILE HB   1 1 
        3  5531 1 1  64 ILE HD11 H 26.465 42.509 31.549 1.00 . A A . 594 ILE HD11 1 1 
        3  5532 1 1  64 ILE HD12 H 26.889 41.411 32.861 1.00 . A A . 594 ILE HD12 1 1 
        3  5533 1 1  64 ILE HD13 H 28.164 42.361 32.060 1.00 . A A . 594 ILE HD13 1 1 
        3  5534 1 1  64 ILE HG12 H 26.431 40.210 30.795 1.00 . A A . 594 ILE HG12 1 1 
        3  5535 1 1  64 ILE HG13 H 28.124 40.010 31.323 1.00 . A A . 594 ILE HG13 1 1 
        3  5536 1 1  64 ILE HG21 H 26.269 40.858 28.172 1.00 . A A . 594 ILE HG21 1 1 
        3  5537 1 1  64 ILE HG22 H 25.999 42.181 29.293 1.00 . A A . 594 ILE HG22 1 1 
        3  5538 1 1  64 ILE HG23 H 27.104 42.412 27.931 1.00 . A A . 594 ILE HG23 1 1 
        3  5539 1 1  64 ILE N    N 29.950 39.676 29.424 1.00 . A A . 594 ILE N    1 1 
        3  5540 1 1  64 ILE O    O 28.558 40.338 26.318 1.00 . A A . 594 ILE O    1 1 
        3  5541 1 1  65 VAL C    C 31.236 41.173 25.101 1.00 . A A . 595 VAL C    1 1 
        3  5542 1 1  65 VAL CA   C 30.687 42.206 26.090 1.00 . A A . 595 VAL CA   1 1 
        3  5543 1 1  65 VAL CB   C 31.767 43.236 26.480 1.00 . A A . 595 VAL CB   1 1 
        3  5544 1 1  65 VAL CG1  C 32.566 43.830 25.317 1.00 . A A . 595 VAL CG1  1 1 
        3  5545 1 1  65 VAL CG2  C 31.103 44.394 27.219 1.00 . A A . 595 VAL CG2  1 1 
        3  5546 1 1  65 VAL H    H 30.547 41.835 28.210 1.00 . A A . 595 VAL H    1 1 
        3  5547 1 1  65 VAL HA   H 29.875 42.728 25.590 1.00 . A A . 595 VAL HA   1 1 
        3  5548 1 1  65 VAL HB   H 32.476 42.762 27.155 1.00 . A A . 595 VAL HB   1 1 
        3  5549 1 1  65 VAL HG11 H 33.271 44.568 25.697 1.00 . A A . 595 VAL HG11 1 1 
        3  5550 1 1  65 VAL HG12 H 33.138 43.051 24.824 1.00 . A A . 595 VAL HG12 1 1 
        3  5551 1 1  65 VAL HG13 H 31.904 44.306 24.597 1.00 . A A . 595 VAL HG13 1 1 
        3  5552 1 1  65 VAL HG21 H 30.470 44.956 26.537 1.00 . A A . 595 VAL HG21 1 1 
        3  5553 1 1  65 VAL HG22 H 30.490 44.006 28.029 1.00 . A A . 595 VAL HG22 1 1 
        3  5554 1 1  65 VAL HG23 H 31.873 45.038 27.643 1.00 . A A . 595 VAL HG23 1 1 
        3  5555 1 1  65 VAL N    N 30.147 41.574 27.313 1.00 . A A . 595 VAL N    1 1 
        3  5556 1 1  65 VAL O    O 30.904 41.202 23.916 1.00 . A A . 595 VAL O    1 1 
        3  5557 1 1  66 LYS C    C 31.534 38.191 24.204 1.00 . A A . 596 LYS C    1 1 
        3  5558 1 1  66 LYS CA   C 32.600 39.099 24.824 1.00 . A A . 596 LYS CA   1 1 
        3  5559 1 1  66 LYS CB   C 33.609 38.331 25.703 1.00 . A A . 596 LYS CB   1 1 
        3  5560 1 1  66 LYS CD   C 35.537 36.662 25.635 1.00 . A A . 596 LYS CD   1 1 
        3  5561 1 1  66 LYS CE   C 36.103 35.440 24.899 1.00 . A A . 596 LYS CE   1 1 
        3  5562 1 1  66 LYS CG   C 34.217 37.109 24.997 1.00 . A A . 596 LYS CG   1 1 
        3  5563 1 1  66 LYS H    H 32.294 40.344 26.575 1.00 . A A . 596 LYS H    1 1 
        3  5564 1 1  66 LYS HA   H 33.149 39.505 23.977 1.00 . A A . 596 LYS HA   1 1 
        3  5565 1 1  66 LYS HB2  H 34.409 39.020 25.979 1.00 . A A . 596 LYS HB2  1 1 
        3  5566 1 1  66 LYS HB3  H 33.118 37.992 26.614 1.00 . A A . 596 LYS HB3  1 1 
        3  5567 1 1  66 LYS HD2  H 36.253 37.484 25.583 1.00 . A A . 596 LYS HD2  1 1 
        3  5568 1 1  66 LYS HD3  H 35.363 36.414 26.679 1.00 . A A . 596 LYS HD3  1 1 
        3  5569 1 1  66 LYS HE2  H 35.384 34.618 24.972 1.00 . A A . 596 LYS HE2  1 1 
        3  5570 1 1  66 LYS HE3  H 36.224 35.686 23.839 1.00 . A A . 596 LYS HE3  1 1 
        3  5571 1 1  66 LYS HG2  H 33.500 36.286 25.052 1.00 . A A . 596 LYS HG2  1 1 
        3  5572 1 1  66 LYS HG3  H 34.414 37.360 23.955 1.00 . A A . 596 LYS HG3  1 1 
        3  5573 1 1  66 LYS HZ1  H 37.291 34.723 26.435 1.00 . A A . 596 LYS HZ1  1 1 
        3  5574 1 1  66 LYS HZ2  H 38.079 35.774 25.426 1.00 . A A . 596 LYS HZ2  1 1 
        3  5575 1 1  66 LYS HZ3  H 37.799 34.220 24.973 1.00 . A A . 596 LYS HZ3  1 1 
        3  5576 1 1  66 LYS N    N 32.033 40.224 25.598 1.00 . A A . 596 LYS N    1 1 
        3  5577 1 1  66 LYS NZ   N 37.405 35.019 25.468 1.00 . A A . 596 LYS NZ   1 1 
        3  5578 1 1  66 LYS O    O 31.726 37.725 23.080 1.00 . A A . 596 LYS O    1 1 
        3  5579 1 1  67 ILE C    C 28.494 38.177 23.262 1.00 . A A . 597 ILE C    1 1 
        3  5580 1 1  67 ILE CA   C 29.248 37.290 24.257 1.00 . A A . 597 ILE CA   1 1 
        3  5581 1 1  67 ILE CB   C 28.327 36.692 25.338 1.00 . A A . 597 ILE CB   1 1 
        3  5582 1 1  67 ILE CD1  C 29.733 34.500 25.508 1.00 . A A . 597 ILE CD1  1 1 
        3  5583 1 1  67 ILE CG1  C 29.075 35.680 26.235 1.00 . A A . 597 ILE CG1  1 1 
        3  5584 1 1  67 ILE CG2  C 27.104 36.019 24.689 1.00 . A A . 597 ILE CG2  1 1 
        3  5585 1 1  67 ILE H    H 30.327 38.312 25.822 1.00 . A A . 597 ILE H    1 1 
        3  5586 1 1  67 ILE HA   H 29.634 36.460 23.668 1.00 . A A . 597 ILE HA   1 1 
        3  5587 1 1  67 ILE HB   H 27.965 37.500 25.976 1.00 . A A . 597 ILE HB   1 1 
        3  5588 1 1  67 ILE HD11 H 30.195 33.843 26.241 1.00 . A A . 597 ILE HD11 1 1 
        3  5589 1 1  67 ILE HD12 H 28.993 33.935 24.944 1.00 . A A . 597 ILE HD12 1 1 
        3  5590 1 1  67 ILE HD13 H 30.517 34.851 24.837 1.00 . A A . 597 ILE HD13 1 1 
        3  5591 1 1  67 ILE HG12 H 29.855 36.192 26.790 1.00 . A A . 597 ILE HG12 1 1 
        3  5592 1 1  67 ILE HG13 H 28.372 35.298 26.972 1.00 . A A . 597 ILE HG13 1 1 
        3  5593 1 1  67 ILE HG21 H 26.463 36.768 24.224 1.00 . A A . 597 ILE HG21 1 1 
        3  5594 1 1  67 ILE HG22 H 27.426 35.314 23.920 1.00 . A A . 597 ILE HG22 1 1 
        3  5595 1 1  67 ILE HG23 H 26.524 35.492 25.447 1.00 . A A . 597 ILE HG23 1 1 
        3  5596 1 1  67 ILE N    N 30.391 37.990 24.861 1.00 . A A . 597 ILE N    1 1 
        3  5597 1 1  67 ILE O    O 28.218 37.729 22.150 1.00 . A A . 597 ILE O    1 1 
        3  5598 1 1  68 LEU C    C 28.355 40.375 21.264 1.00 . A A . 598 LEU C    1 1 
        3  5599 1 1  68 LEU CA   C 27.593 40.368 22.614 1.00 . A A . 598 LEU CA   1 1 
        3  5600 1 1  68 LEU CB   C 27.506 41.788 23.217 1.00 . A A . 598 LEU CB   1 1 
        3  5601 1 1  68 LEU CD1  C 26.590 43.422 24.923 1.00 . A A . 598 LEU CD1  1 1 
        3  5602 1 1  68 LEU CD2  C 25.014 41.872 23.788 1.00 . A A . 598 LEU CD2  1 1 
        3  5603 1 1  68 LEU CG   C 26.436 42.031 24.306 1.00 . A A . 598 LEU CG   1 1 
        3  5604 1 1  68 LEU H    H 28.455 39.789 24.505 1.00 . A A . 598 LEU H    1 1 
        3  5605 1 1  68 LEU HA   H 26.587 40.008 22.411 1.00 . A A . 598 LEU HA   1 1 
        3  5606 1 1  68 LEU HB2  H 28.479 42.047 23.627 1.00 . A A . 598 LEU HB2  1 1 
        3  5607 1 1  68 LEU HB3  H 27.307 42.479 22.401 1.00 . A A . 598 LEU HB3  1 1 
        3  5608 1 1  68 LEU HD11 H 25.908 43.523 25.765 1.00 . A A . 598 LEU HD11 1 1 
        3  5609 1 1  68 LEU HD12 H 26.363 44.198 24.197 1.00 . A A . 598 LEU HD12 1 1 
        3  5610 1 1  68 LEU HD13 H 27.607 43.550 25.291 1.00 . A A . 598 LEU HD13 1 1 
        3  5611 1 1  68 LEU HD21 H 24.303 42.261 24.516 1.00 . A A . 598 LEU HD21 1 1 
        3  5612 1 1  68 LEU HD22 H 24.807 40.814 23.658 1.00 . A A . 598 LEU HD22 1 1 
        3  5613 1 1  68 LEU HD23 H 24.895 42.388 22.845 1.00 . A A . 598 LEU HD23 1 1 
        3  5614 1 1  68 LEU HG   H 26.542 41.319 25.105 1.00 . A A . 598 LEU HG   1 1 
        3  5615 1 1  68 LEU N    N 28.217 39.448 23.576 1.00 . A A . 598 LEU N    1 1 
        3  5616 1 1  68 LEU O    O 27.725 40.333 20.204 1.00 . A A . 598 LEU O    1 1 
        3  5617 1 1  69 HIS C    C 30.507 39.396 19.099 1.00 . A A . 599 HIS C    1 1 
        3  5618 1 1  69 HIS CA   C 30.643 40.442 20.208 1.00 . A A . 599 HIS CA   1 1 
        3  5619 1 1  69 HIS CB   C 32.039 40.330 20.802 1.00 . A A . 599 HIS CB   1 1 
        3  5620 1 1  69 HIS CD2  C 33.591 41.793 19.377 1.00 . A A . 599 HIS CD2  1 1 
        3  5621 1 1  69 HIS CE1  C 35.103 40.293 18.826 1.00 . A A . 599 HIS CE1  1 1 
        3  5622 1 1  69 HIS CG   C 33.167 40.575 19.833 1.00 . A A . 599 HIS CG   1 1 
        3  5623 1 1  69 HIS H    H 30.098 40.328 22.254 1.00 . A A . 599 HIS H    1 1 
        3  5624 1 1  69 HIS HA   H 30.575 41.432 19.770 1.00 . A A . 599 HIS HA   1 1 
        3  5625 1 1  69 HIS HB2  H 32.110 41.055 21.607 1.00 . A A . 599 HIS HB2  1 1 
        3  5626 1 1  69 HIS HB3  H 32.171 39.338 21.231 1.00 . A A . 599 HIS HB3  1 1 
        3  5627 1 1  69 HIS HD1  H 34.048 38.639 19.578 1.00 . A A . 599 HIS HD1  1 1 
        3  5628 1 1  69 HIS HD2  H 33.104 42.738 19.580 1.00 . A A . 599 HIS HD2  1 1 
        3  5629 1 1  69 HIS HE1  H 35.992 39.814 18.434 1.00 . A A . 599 HIS HE1  1 1 
        3  5630 1 1  69 HIS N    N 29.692 40.324 21.323 1.00 . A A . 599 HIS N    1 1 
        3  5631 1 1  69 HIS ND1  N 34.113 39.652 19.458 1.00 . A A . 599 HIS ND1  1 1 
        3  5632 1 1  69 HIS NE2  N 34.825 41.608 18.732 1.00 . A A . 599 HIS NE2  1 1 
        3  5633 1 1  69 HIS O    O 30.704 39.712 17.927 1.00 . A A . 599 HIS O    1 1 
        3  5634 1 1  70 ASP C    C 28.918 36.200 18.575 1.00 . A A . 600 ASP C    1 1 
        3  5635 1 1  70 ASP CA   C 30.223 37.012 18.527 1.00 . A A . 600 ASP CA   1 1 
        3  5636 1 1  70 ASP CB   C 31.465 36.142 18.781 1.00 . A A . 600 ASP CB   1 1 
        3  5637 1 1  70 ASP CG   C 32.788 36.862 18.500 1.00 . A A . 600 ASP CG   1 1 
        3  5638 1 1  70 ASP H    H 30.051 37.964 20.450 1.00 . A A . 600 ASP H    1 1 
        3  5639 1 1  70 ASP HA   H 30.294 37.385 17.504 1.00 . A A . 600 ASP HA   1 1 
        3  5640 1 1  70 ASP HB2  H 31.447 35.791 19.814 1.00 . A A . 600 ASP HB2  1 1 
        3  5641 1 1  70 ASP HB3  H 31.428 35.268 18.131 1.00 . A A . 600 ASP HB3  1 1 
        3  5642 1 1  70 ASP N    N 30.211 38.148 19.463 1.00 . A A . 600 ASP N    1 1 
        3  5643 1 1  70 ASP O    O 28.834 35.114 17.994 1.00 . A A . 600 ASP O    1 1 
        3  5644 1 1  70 ASP OD1  O 32.986 37.365 17.364 1.00 . A A . 600 ASP OD1  1 1 
        3  5645 1 1  70 ASP OD2  O 33.673 36.855 19.397 1.00 . A A . 600 ASP OD2  1 1 
        3  5646 1 1  71 PHE C    C 25.472 37.062 19.267 1.00 . A A . 601 PHE C    1 1 
        3  5647 1 1  71 PHE CA   C 26.606 36.066 19.422 1.00 . A A . 601 PHE CA   1 1 
        3  5648 1 1  71 PHE CB   C 26.517 35.331 20.764 1.00 . A A . 601 PHE CB   1 1 
        3  5649 1 1  71 PHE CD1  C 27.170 32.909 20.575 1.00 . A A . 601 PHE CD1  1 1 
        3  5650 1 1  71 PHE CD2  C 28.837 34.480 21.388 1.00 . A A . 601 PHE CD2  1 1 
        3  5651 1 1  71 PHE CE1  C 28.108 31.871 20.672 1.00 . A A . 601 PHE CE1  1 1 
        3  5652 1 1  71 PHE CE2  C 29.770 33.433 21.501 1.00 . A A . 601 PHE CE2  1 1 
        3  5653 1 1  71 PHE CG   C 27.531 34.218 20.927 1.00 . A A . 601 PHE CG   1 1 
        3  5654 1 1  71 PHE CZ   C 29.400 32.120 21.156 1.00 . A A . 601 PHE CZ   1 1 
        3  5655 1 1  71 PHE H    H 27.980 37.640 19.669 1.00 . A A . 601 PHE H    1 1 
        3  5656 1 1  71 PHE HA   H 26.480 35.321 18.635 1.00 . A A . 601 PHE HA   1 1 
        3  5657 1 1  71 PHE HB2  H 26.601 36.032 21.589 1.00 . A A . 601 PHE HB2  1 1 
        3  5658 1 1  71 PHE HB3  H 25.519 34.896 20.831 1.00 . A A . 601 PHE HB3  1 1 
        3  5659 1 1  71 PHE HD1  H 26.171 32.698 20.219 1.00 . A A . 601 PHE HD1  1 1 
        3  5660 1 1  71 PHE HD2  H 29.133 35.486 21.640 1.00 . A A . 601 PHE HD2  1 1 
        3  5661 1 1  71 PHE HE1  H 27.824 30.872 20.391 1.00 . A A . 601 PHE HE1  1 1 
        3  5662 1 1  71 PHE HE2  H 30.769 33.639 21.857 1.00 . A A . 601 PHE HE2  1 1 
        3  5663 1 1  71 PHE HZ   H 30.093 31.297 21.270 1.00 . A A . 601 PHE HZ   1 1 
        3  5664 1 1  71 PHE N    N 27.889 36.724 19.254 1.00 . A A . 601 PHE N    1 1 
        3  5665 1 1  71 PHE O    O 24.580 36.781 18.483 1.00 . A A . 601 PHE O    1 1 
        3  5666 1 1  72 TYR C    C 24.369 39.808 18.289 1.00 . A A . 602 TYR C    1 1 
        3  5667 1 1  72 TYR CA   C 24.304 39.114 19.649 1.00 . A A . 602 TYR CA   1 1 
        3  5668 1 1  72 TYR CB   C 24.025 40.063 20.806 1.00 . A A . 602 TYR CB   1 1 
        3  5669 1 1  72 TYR CD1  C 23.806 38.420 22.755 1.00 . A A . 602 TYR CD1  1 1 
        3  5670 1 1  72 TYR CD2  C 21.958 39.928 22.259 1.00 . A A . 602 TYR CD2  1 1 
        3  5671 1 1  72 TYR CE1  C 23.061 37.873 23.821 1.00 . A A . 602 TYR CE1  1 1 
        3  5672 1 1  72 TYR CE2  C 21.214 39.381 23.321 1.00 . A A . 602 TYR CE2  1 1 
        3  5673 1 1  72 TYR CG   C 23.253 39.450 21.966 1.00 . A A . 602 TYR CG   1 1 
        3  5674 1 1  72 TYR CZ   C 21.760 38.343 24.100 1.00 . A A . 602 TYR CZ   1 1 
        3  5675 1 1  72 TYR H    H 26.310 38.663 20.291 1.00 . A A . 602 TYR H    1 1 
        3  5676 1 1  72 TYR HA   H 23.445 38.454 19.606 1.00 . A A . 602 TYR HA   1 1 
        3  5677 1 1  72 TYR HB2  H 24.954 40.504 21.147 1.00 . A A . 602 TYR HB2  1 1 
        3  5678 1 1  72 TYR HB3  H 23.412 40.865 20.404 1.00 . A A . 602 TYR HB3  1 1 
        3  5679 1 1  72 TYR HD1  H 24.799 38.049 22.548 1.00 . A A . 602 TYR HD1  1 1 
        3  5680 1 1  72 TYR HD2  H 21.526 40.712 21.659 1.00 . A A . 602 TYR HD2  1 1 
        3  5681 1 1  72 TYR HE1  H 23.466 37.084 24.432 1.00 . A A . 602 TYR HE1  1 1 
        3  5682 1 1  72 TYR HE2  H 20.222 39.749 23.543 1.00 . A A . 602 TYR HE2  1 1 
        3  5683 1 1  72 TYR HH   H 20.164 38.217 25.216 1.00 . A A . 602 TYR HH   1 1 
        3  5684 1 1  72 TYR N    N 25.478 38.263 19.867 1.00 . A A . 602 TYR N    1 1 
        3  5685 1 1  72 TYR O    O 23.342 40.006 17.656 1.00 . A A . 602 TYR O    1 1 
        3  5686 1 1  72 TYR OH   O 21.037 37.792 25.108 1.00 . A A . 602 TYR OH   1 1 
        3  5687 1 1  73 ILE C    C 25.418 39.606 15.352 1.00 . A A . 603 ILE C    1 1 
        3  5688 1 1  73 ILE CA   C 25.846 40.594 16.446 1.00 . A A . 603 ILE CA   1 1 
        3  5689 1 1  73 ILE CB   C 27.353 40.939 16.386 1.00 . A A . 603 ILE CB   1 1 
        3  5690 1 1  73 ILE CD1  C 28.958 42.734 17.346 1.00 . A A . 603 ILE CD1  1 1 
        3  5691 1 1  73 ILE CG1  C 27.532 42.218 17.230 1.00 . A A . 603 ILE CG1  1 1 
        3  5692 1 1  73 ILE CG2  C 27.899 41.078 14.955 1.00 . A A . 603 ILE CG2  1 1 
        3  5693 1 1  73 ILE H    H 26.371 39.959 18.417 1.00 . A A . 603 ILE H    1 1 
        3  5694 1 1  73 ILE HA   H 25.265 41.503 16.285 1.00 . A A . 603 ILE HA   1 1 
        3  5695 1 1  73 ILE HB   H 27.919 40.138 16.862 1.00 . A A . 603 ILE HB   1 1 
        3  5696 1 1  73 ILE HD11 H 29.543 41.997 17.888 1.00 . A A . 603 ILE HD11 1 1 
        3  5697 1 1  73 ILE HD12 H 29.391 42.934 16.370 1.00 . A A . 603 ILE HD12 1 1 
        3  5698 1 1  73 ILE HD13 H 28.930 43.668 17.898 1.00 . A A . 603 ILE HD13 1 1 
        3  5699 1 1  73 ILE HG12 H 26.913 43.005 16.817 1.00 . A A . 603 ILE HG12 1 1 
        3  5700 1 1  73 ILE HG13 H 27.190 42.028 18.247 1.00 . A A . 603 ILE HG13 1 1 
        3  5701 1 1  73 ILE HG21 H 28.959 41.326 14.969 1.00 . A A . 603 ILE HG21 1 1 
        3  5702 1 1  73 ILE HG22 H 27.799 40.140 14.410 1.00 . A A . 603 ILE HG22 1 1 
        3  5703 1 1  73 ILE HG23 H 27.358 41.856 14.428 1.00 . A A . 603 ILE HG23 1 1 
        3  5704 1 1  73 ILE N    N 25.579 40.076 17.797 1.00 . A A . 603 ILE N    1 1 
        3  5705 1 1  73 ILE O    O 24.926 40.008 14.296 1.00 . A A . 603 ILE O    1 1 
        3  5706 1 1  74 GLU C    C 23.924 36.666 14.768 1.00 . A A . 604 GLU C    1 1 
        3  5707 1 1  74 GLU CA   C 25.353 37.226 14.662 1.00 . A A . 604 GLU CA   1 1 
        3  5708 1 1  74 GLU CB   C 26.392 36.122 14.930 1.00 . A A . 604 GLU CB   1 1 
        3  5709 1 1  74 GLU CD   C 28.273 36.603 13.279 1.00 . A A . 604 GLU CD   1 1 
        3  5710 1 1  74 GLU CG   C 27.852 36.571 14.750 1.00 . A A . 604 GLU CG   1 1 
        3  5711 1 1  74 GLU H    H 25.975 38.072 16.514 1.00 . A A . 604 GLU H    1 1 
        3  5712 1 1  74 GLU HA   H 25.487 37.590 13.641 1.00 . A A . 604 GLU HA   1 1 
        3  5713 1 1  74 GLU HB2  H 26.274 35.784 15.960 1.00 . A A . 604 GLU HB2  1 1 
        3  5714 1 1  74 GLU HB3  H 26.196 35.273 14.274 1.00 . A A . 604 GLU HB3  1 1 
        3  5715 1 1  74 GLU HG2  H 28.022 37.546 15.211 1.00 . A A . 604 GLU HG2  1 1 
        3  5716 1 1  74 GLU HG3  H 28.487 35.863 15.281 1.00 . A A . 604 GLU HG3  1 1 
        3  5717 1 1  74 GLU N    N 25.586 38.312 15.618 1.00 . A A . 604 GLU N    1 1 
        3  5718 1 1  74 GLU O    O 23.306 36.350 13.752 1.00 . A A . 604 GLU O    1 1 
        3  5719 1 1  74 GLU OE1  O 27.947 37.568 12.553 1.00 . A A . 604 GLU OE1  1 1 
        3  5720 1 1  74 GLU OE2  O 28.964 35.652 12.836 1.00 . A A . 604 GLU OE2  1 1 
        3  5721 1 1  75 LYS C    C 20.985 36.692 16.793 1.00 . A A . 605 LYS C    1 1 
        3  5722 1 1  75 LYS CA   C 22.169 35.818 16.345 1.00 . A A . 605 LYS CA   1 1 
        3  5723 1 1  75 LYS CB   C 22.513 34.807 17.459 1.00 . A A . 605 LYS CB   1 1 
        3  5724 1 1  75 LYS CD   C 23.920 33.024 16.218 1.00 . A A . 605 LYS CD   1 1 
        3  5725 1 1  75 LYS CE   C 23.126 31.762 16.558 1.00 . A A . 605 LYS CE   1 1 
        3  5726 1 1  75 LYS CG   C 23.847 34.042 17.355 1.00 . A A . 605 LYS CG   1 1 
        3  5727 1 1  75 LYS H    H 23.950 36.891 16.766 1.00 . A A . 605 LYS H    1 1 
        3  5728 1 1  75 LYS HA   H 21.833 35.258 15.472 1.00 . A A . 605 LYS HA   1 1 
        3  5729 1 1  75 LYS HB2  H 22.524 35.345 18.406 1.00 . A A . 605 LYS HB2  1 1 
        3  5730 1 1  75 LYS HB3  H 21.707 34.084 17.517 1.00 . A A . 605 LYS HB3  1 1 
        3  5731 1 1  75 LYS HD2  H 23.547 33.476 15.301 1.00 . A A . 605 LYS HD2  1 1 
        3  5732 1 1  75 LYS HD3  H 24.964 32.751 16.075 1.00 . A A . 605 LYS HD3  1 1 
        3  5733 1 1  75 LYS HE2  H 23.434 31.409 17.543 1.00 . A A . 605 LYS HE2  1 1 
        3  5734 1 1  75 LYS HE3  H 22.063 32.008 16.614 1.00 . A A . 605 LYS HE3  1 1 
        3  5735 1 1  75 LYS HG2  H 24.663 34.745 17.218 1.00 . A A . 605 LYS HG2  1 1 
        3  5736 1 1  75 LYS HG3  H 24.031 33.534 18.302 1.00 . A A . 605 LYS HG3  1 1 
        3  5737 1 1  75 LYS HZ1  H 22.826 29.864 15.812 1.00 . A A . 605 LYS HZ1  1 1 
        3  5738 1 1  75 LYS HZ2  H 24.328 30.439 15.490 1.00 . A A . 605 LYS HZ2  1 1 
        3  5739 1 1  75 LYS HZ3  H 23.028 31.010 14.641 1.00 . A A . 605 LYS HZ3  1 1 
        3  5740 1 1  75 LYS N    N 23.377 36.584 15.987 1.00 . A A . 605 LYS N    1 1 
        3  5741 1 1  75 LYS NZ   N 23.346 30.697 15.554 1.00 . A A . 605 LYS NZ   1 1 
        3  5742 1 1  75 LYS O    O 19.838 36.284 16.619 1.00 . A A . 605 LYS O    1 1 
        3  5743 1 1  76 GLU C    C 20.324 40.175 16.766 1.00 . A A . 606 GLU C    1 1 
        3  5744 1 1  76 GLU CA   C 20.240 38.919 17.666 1.00 . A A . 606 GLU CA   1 1 
        3  5745 1 1  76 GLU CB   C 20.303 39.243 19.178 1.00 . A A . 606 GLU CB   1 1 
        3  5746 1 1  76 GLU CD   C 17.859 38.595 19.618 1.00 . A A . 606 GLU CD   1 1 
        3  5747 1 1  76 GLU CG   C 19.331 38.390 20.009 1.00 . A A . 606 GLU CG   1 1 
        3  5748 1 1  76 GLU H    H 22.210 38.127 17.500 1.00 . A A . 606 GLU H    1 1 
        3  5749 1 1  76 GLU HA   H 19.249 38.518 17.457 1.00 . A A . 606 GLU HA   1 1 
        3  5750 1 1  76 GLU HB2  H 21.315 39.079 19.543 1.00 . A A . 606 GLU HB2  1 1 
        3  5751 1 1  76 GLU HB3  H 20.069 40.291 19.368 1.00 . A A . 606 GLU HB3  1 1 
        3  5752 1 1  76 GLU HG2  H 19.602 37.339 19.888 1.00 . A A . 606 GLU HG2  1 1 
        3  5753 1 1  76 GLU HG3  H 19.454 38.646 21.063 1.00 . A A . 606 GLU HG3  1 1 
        3  5754 1 1  76 GLU N    N 21.242 37.886 17.332 1.00 . A A . 606 GLU N    1 1 
        3  5755 1 1  76 GLU O    O 21.033 40.197 15.752 1.00 . A A . 606 GLU O    1 1 
        3  5756 1 1  76 GLU OE1  O 17.119 37.586 19.550 1.00 . A A . 606 GLU OE1  1 1 
        3  5757 1 1  76 GLU OE2  O 17.430 39.740 19.342 1.00 . A A . 606 GLU OE2  1 1 
        3  5758 1 1  77 LYS C    C 20.563 43.463 16.917 1.00 . A A . 607 LYS C    1 1 
        3  5759 1 1  77 LYS CA   C 19.467 42.503 16.410 1.00 . A A . 607 LYS CA   1 1 
        3  5760 1 1  77 LYS CB   C 18.060 43.119 16.554 1.00 . A A . 607 LYS CB   1 1 
        3  5761 1 1  77 LYS CD   C 16.291 44.051 18.175 1.00 . A A . 607 LYS CD   1 1 
        3  5762 1 1  77 LYS CE   C 15.183 43.044 17.888 1.00 . A A . 607 LYS CE   1 1 
        3  5763 1 1  77 LYS CG   C 17.656 43.384 18.007 1.00 . A A . 607 LYS CG   1 1 
        3  5764 1 1  77 LYS H    H 18.982 41.104 17.937 1.00 . A A . 607 LYS H    1 1 
        3  5765 1 1  77 LYS HA   H 19.643 42.338 15.349 1.00 . A A . 607 LYS HA   1 1 
        3  5766 1 1  77 LYS HB2  H 18.041 44.080 16.047 1.00 . A A . 607 LYS HB2  1 1 
        3  5767 1 1  77 LYS HB3  H 17.334 42.461 16.082 1.00 . A A . 607 LYS HB3  1 1 
        3  5768 1 1  77 LYS HD2  H 16.212 44.393 19.207 1.00 . A A . 607 LYS HD2  1 1 
        3  5769 1 1  77 LYS HD3  H 16.198 44.911 17.509 1.00 . A A . 607 LYS HD3  1 1 
        3  5770 1 1  77 LYS HE2  H 15.142 42.864 16.811 1.00 . A A . 607 LYS HE2  1 1 
        3  5771 1 1  77 LYS HE3  H 15.434 42.103 18.385 1.00 . A A . 607 LYS HE3  1 1 
        3  5772 1 1  77 LYS HG2  H 17.662 42.450 18.570 1.00 . A A . 607 LYS HG2  1 1 
        3  5773 1 1  77 LYS HG3  H 18.391 44.055 18.431 1.00 . A A . 607 LYS HG3  1 1 
        3  5774 1 1  77 LYS HZ1  H 13.953 43.821 19.358 1.00 . A A . 607 LYS HZ1  1 1 
        3  5775 1 1  77 LYS HZ2  H 13.182 42.794 18.316 1.00 . A A . 607 LYS HZ2  1 1 
        3  5776 1 1  77 LYS HZ3  H 13.578 44.352 17.872 1.00 . A A . 607 LYS HZ3  1 1 
        3  5777 1 1  77 LYS N    N 19.510 41.193 17.079 1.00 . A A . 607 LYS N    1 1 
        3  5778 1 1  77 LYS NZ   N 13.880 43.527 18.386 1.00 . A A . 607 LYS NZ   1 1 
        3  5779 1 1  77 LYS O    O 20.922 43.401 18.096 1.00 . A A . 607 LYS O    1 1 
        3  5780 1 1  78 PRO C    C 21.517 46.373 17.573 1.00 . A A . 608 PRO C    1 1 
        3  5781 1 1  78 PRO CA   C 22.028 45.421 16.482 1.00 . A A . 608 PRO CA   1 1 
        3  5782 1 1  78 PRO CB   C 22.395 46.164 15.194 1.00 . A A . 608 PRO CB   1 1 
        3  5783 1 1  78 PRO CD   C 20.603 44.657 14.726 1.00 . A A . 608 PRO CD   1 1 
        3  5784 1 1  78 PRO CG   C 21.145 46.027 14.332 1.00 . A A . 608 PRO CG   1 1 
        3  5785 1 1  78 PRO HA   H 22.921 44.922 16.851 1.00 . A A . 608 PRO HA   1 1 
        3  5786 1 1  78 PRO HB2  H 22.651 47.209 15.376 1.00 . A A . 608 PRO HB2  1 1 
        3  5787 1 1  78 PRO HB3  H 23.223 45.654 14.703 1.00 . A A . 608 PRO HB3  1 1 
        3  5788 1 1  78 PRO HD2  H 19.523 44.647 14.617 1.00 . A A . 608 PRO HD2  1 1 
        3  5789 1 1  78 PRO HD3  H 21.040 43.884 14.106 1.00 . A A . 608 PRO HD3  1 1 
        3  5790 1 1  78 PRO HG2  H 20.434 46.808 14.598 1.00 . A A . 608 PRO HG2  1 1 
        3  5791 1 1  78 PRO HG3  H 21.368 46.062 13.269 1.00 . A A . 608 PRO HG3  1 1 
        3  5792 1 1  78 PRO N    N 21.026 44.426 16.094 1.00 . A A . 608 PRO N    1 1 
        3  5793 1 1  78 PRO O    O 22.319 46.855 18.376 1.00 . A A . 608 PRO O    1 1 
        3  5794 1 1  79 LEU C    C 19.833 46.715 20.126 1.00 . A A . 609 LEU C    1 1 
        3  5795 1 1  79 LEU CA   C 19.612 47.385 18.757 1.00 . A A . 609 LEU CA   1 1 
        3  5796 1 1  79 LEU CB   C 18.102 47.604 18.527 1.00 . A A . 609 LEU CB   1 1 
        3  5797 1 1  79 LEU CD1  C 16.282 48.898 17.378 1.00 . A A . 609 LEU CD1  1 1 
        3  5798 1 1  79 LEU CD2  C 18.028 50.150 18.583 1.00 . A A . 609 LEU CD2  1 1 
        3  5799 1 1  79 LEU CG   C 17.765 48.890 17.751 1.00 . A A . 609 LEU CG   1 1 
        3  5800 1 1  79 LEU H    H 19.578 46.158 16.978 1.00 . A A . 609 LEU H    1 1 
        3  5801 1 1  79 LEU HA   H 20.107 48.361 18.775 1.00 . A A . 609 LEU HA   1 1 
        3  5802 1 1  79 LEU HB2  H 17.693 46.741 18.003 1.00 . A A . 609 LEU HB2  1 1 
        3  5803 1 1  79 LEU HB3  H 17.595 47.660 19.492 1.00 . A A . 609 LEU HB3  1 1 
        3  5804 1 1  79 LEU HD11 H 16.064 49.782 16.783 1.00 . A A . 609 LEU HD11 1 1 
        3  5805 1 1  79 LEU HD12 H 15.669 48.906 18.279 1.00 . A A . 609 LEU HD12 1 1 
        3  5806 1 1  79 LEU HD13 H 16.045 48.013 16.787 1.00 . A A . 609 LEU HD13 1 1 
        3  5807 1 1  79 LEU HD21 H 17.695 51.029 18.032 1.00 . A A . 609 LEU HD21 1 1 
        3  5808 1 1  79 LEU HD22 H 19.091 50.256 18.792 1.00 . A A . 609 LEU HD22 1 1 
        3  5809 1 1  79 LEU HD23 H 17.480 50.099 19.525 1.00 . A A . 609 LEU HD23 1 1 
        3  5810 1 1  79 LEU HG   H 18.359 48.933 16.838 1.00 . A A . 609 LEU HG   1 1 
        3  5811 1 1  79 LEU N    N 20.196 46.591 17.665 1.00 . A A . 609 LEU N    1 1 
        3  5812 1 1  79 LEU O    O 20.069 47.408 21.111 1.00 . A A . 609 LEU O    1 1 
        3  5813 1 1  80 LEU C    C 21.114 44.890 22.220 1.00 . A A . 610 LEU C    1 1 
        3  5814 1 1  80 LEU CA   C 19.812 44.625 21.455 1.00 . A A . 610 LEU CA   1 1 
        3  5815 1 1  80 LEU CB   C 19.619 43.117 21.160 1.00 . A A . 610 LEU CB   1 1 
        3  5816 1 1  80 LEU CD1  C 19.315 42.499 23.607 1.00 . A A . 610 LEU CD1  1 1 
        3  5817 1 1  80 LEU CD2  C 17.320 42.684 22.139 1.00 . A A . 610 LEU CD2  1 1 
        3  5818 1 1  80 LEU CG   C 18.801 42.313 22.185 1.00 . A A . 610 LEU CG   1 1 
        3  5819 1 1  80 LEU H    H 19.673 44.851 19.340 1.00 . A A . 610 LEU H    1 1 
        3  5820 1 1  80 LEU HA   H 18.988 44.987 22.072 1.00 . A A . 610 LEU HA   1 1 
        3  5821 1 1  80 LEU HB2  H 19.126 42.989 20.206 1.00 . A A . 610 LEU HB2  1 1 
        3  5822 1 1  80 LEU HB3  H 20.596 42.650 21.049 1.00 . A A . 610 LEU HB3  1 1 
        3  5823 1 1  80 LEU HD11 H 20.383 42.289 23.639 1.00 . A A . 610 LEU HD11 1 1 
        3  5824 1 1  80 LEU HD12 H 18.793 41.813 24.274 1.00 . A A . 610 LEU HD12 1 1 
        3  5825 1 1  80 LEU HD13 H 19.133 43.520 23.941 1.00 . A A . 610 LEU HD13 1 1 
        3  5826 1 1  80 LEU HD21 H 16.764 42.050 22.830 1.00 . A A . 610 LEU HD21 1 1 
        3  5827 1 1  80 LEU HD22 H 16.930 42.527 21.134 1.00 . A A . 610 LEU HD22 1 1 
        3  5828 1 1  80 LEU HD23 H 17.174 43.725 22.421 1.00 . A A . 610 LEU HD23 1 1 
        3  5829 1 1  80 LEU HG   H 18.889 41.258 21.925 1.00 . A A . 610 LEU HG   1 1 
        3  5830 1 1  80 LEU N    N 19.789 45.376 20.195 1.00 . A A . 610 LEU N    1 1 
        3  5831 1 1  80 LEU O    O 21.086 45.333 23.362 1.00 . A A . 610 LEU O    1 1 
        3  5832 1 1  81 ILE C    C 23.634 46.422 22.646 1.00 . A A . 611 ILE C    1 1 
        3  5833 1 1  81 ILE CA   C 23.605 45.003 22.069 1.00 . A A . 611 ILE CA   1 1 
        3  5834 1 1  81 ILE CB   C 24.637 44.877 20.922 1.00 . A A . 611 ILE CB   1 1 
        3  5835 1 1  81 ILE CD1  C 24.514 43.450 18.812 1.00 . A A . 611 ILE CD1  1 1 
        3  5836 1 1  81 ILE CG1  C 24.670 43.455 20.328 1.00 . A A . 611 ILE CG1  1 1 
        3  5837 1 1  81 ILE CG2  C 26.053 45.237 21.371 1.00 . A A . 611 ILE CG2  1 1 
        3  5838 1 1  81 ILE H    H 22.166 44.380 20.599 1.00 . A A . 611 ILE H    1 1 
        3  5839 1 1  81 ILE HA   H 23.874 44.299 22.870 1.00 . A A . 611 ILE HA   1 1 
        3  5840 1 1  81 ILE HB   H 24.371 45.581 20.135 1.00 . A A . 611 ILE HB   1 1 
        3  5841 1 1  81 ILE HD11 H 24.631 42.432 18.455 1.00 . A A . 611 ILE HD11 1 1 
        3  5842 1 1  81 ILE HD12 H 23.518 43.800 18.556 1.00 . A A . 611 ILE HD12 1 1 
        3  5843 1 1  81 ILE HD13 H 25.271 44.084 18.350 1.00 . A A . 611 ILE HD13 1 1 
        3  5844 1 1  81 ILE HG12 H 25.599 42.943 20.578 1.00 . A A . 611 ILE HG12 1 1 
        3  5845 1 1  81 ILE HG13 H 23.854 42.877 20.748 1.00 . A A . 611 ILE HG13 1 1 
        3  5846 1 1  81 ILE HG21 H 26.071 46.190 21.891 1.00 . A A . 611 ILE HG21 1 1 
        3  5847 1 1  81 ILE HG22 H 26.438 44.471 22.035 1.00 . A A . 611 ILE HG22 1 1 
        3  5848 1 1  81 ILE HG23 H 26.684 45.311 20.486 1.00 . A A . 611 ILE HG23 1 1 
        3  5849 1 1  81 ILE N    N 22.256 44.703 21.550 1.00 . A A . 611 ILE N    1 1 
        3  5850 1 1  81 ILE O    O 24.042 46.613 23.790 1.00 . A A . 611 ILE O    1 1 
        3  5851 1 1  82 PHE C    C 22.328 49.070 23.571 1.00 . A A . 612 PHE C    1 1 
        3  5852 1 1  82 PHE CA   C 23.170 48.807 22.310 1.00 . A A . 612 PHE CA   1 1 
        3  5853 1 1  82 PHE CB   C 22.687 49.655 21.129 1.00 . A A . 612 PHE CB   1 1 
        3  5854 1 1  82 PHE CD1  C 21.807 52.021 21.127 1.00 . A A . 612 PHE CD1  1 1 
        3  5855 1 1  82 PHE CD2  C 24.143 51.639 21.715 1.00 . A A . 612 PHE CD2  1 1 
        3  5856 1 1  82 PHE CE1  C 21.994 53.401 21.307 1.00 . A A . 612 PHE CE1  1 1 
        3  5857 1 1  82 PHE CE2  C 24.320 53.014 21.914 1.00 . A A . 612 PHE CE2  1 1 
        3  5858 1 1  82 PHE CG   C 22.886 51.140 21.321 1.00 . A A . 612 PHE CG   1 1 
        3  5859 1 1  82 PHE CZ   C 23.246 53.891 21.704 1.00 . A A . 612 PHE CZ   1 1 
        3  5860 1 1  82 PHE H    H 22.825 47.211 20.949 1.00 . A A . 612 PHE H    1 1 
        3  5861 1 1  82 PHE HA   H 24.197 49.072 22.553 1.00 . A A . 612 PHE HA   1 1 
        3  5862 1 1  82 PHE HB2  H 23.217 49.357 20.225 1.00 . A A . 612 PHE HB2  1 1 
        3  5863 1 1  82 PHE HB3  H 21.629 49.456 20.960 1.00 . A A . 612 PHE HB3  1 1 
        3  5864 1 1  82 PHE HD1  H 20.830 51.636 20.871 1.00 . A A . 612 PHE HD1  1 1 
        3  5865 1 1  82 PHE HD2  H 24.968 50.968 21.899 1.00 . A A . 612 PHE HD2  1 1 
        3  5866 1 1  82 PHE HE1  H 21.171 54.086 21.173 1.00 . A A . 612 PHE HE1  1 1 
        3  5867 1 1  82 PHE HE2  H 25.271 53.396 22.258 1.00 . A A . 612 PHE HE2  1 1 
        3  5868 1 1  82 PHE HZ   H 23.373 54.944 21.874 1.00 . A A . 612 PHE HZ   1 1 
        3  5869 1 1  82 PHE N    N 23.169 47.414 21.882 1.00 . A A . 612 PHE N    1 1 
        3  5870 1 1  82 PHE O    O 22.710 49.891 24.407 1.00 . A A . 612 PHE O    1 1 
        3  5871 1 1  83 GLU C    C 21.012 47.766 26.146 1.00 . A A . 613 GLU C    1 1 
        3  5872 1 1  83 GLU CA   C 20.350 48.430 24.922 1.00 . A A . 613 GLU CA   1 1 
        3  5873 1 1  83 GLU CB   C 18.985 47.788 24.605 1.00 . A A . 613 GLU CB   1 1 
        3  5874 1 1  83 GLU CD   C 17.115 49.413 23.938 1.00 . A A . 613 GLU CD   1 1 
        3  5875 1 1  83 GLU CG   C 18.213 48.465 23.455 1.00 . A A . 613 GLU CG   1 1 
        3  5876 1 1  83 GLU H    H 20.940 47.721 23.000 1.00 . A A . 613 GLU H    1 1 
        3  5877 1 1  83 GLU HA   H 20.183 49.480 25.165 1.00 . A A . 613 GLU HA   1 1 
        3  5878 1 1  83 GLU HB2  H 19.147 46.744 24.339 1.00 . A A . 613 GLU HB2  1 1 
        3  5879 1 1  83 GLU HB3  H 18.370 47.794 25.505 1.00 . A A . 613 GLU HB3  1 1 
        3  5880 1 1  83 GLU HG2  H 18.888 49.024 22.810 1.00 . A A . 613 GLU HG2  1 1 
        3  5881 1 1  83 GLU HG3  H 17.756 47.680 22.850 1.00 . A A . 613 GLU HG3  1 1 
        3  5882 1 1  83 GLU N    N 21.216 48.355 23.742 1.00 . A A . 613 GLU N    1 1 
        3  5883 1 1  83 GLU O    O 21.074 48.383 27.211 1.00 . A A . 613 GLU O    1 1 
        3  5884 1 1  83 GLU OE1  O 15.932 49.236 23.562 1.00 . A A . 613 GLU OE1  1 1 
        3  5885 1 1  83 GLU OE2  O 17.400 50.373 24.693 1.00 . A A . 613 GLU OE2  1 1 
        3  5886 1 1  84 ILE C    C 23.482 46.745 27.596 1.00 . A A . 614 ILE C    1 1 
        3  5887 1 1  84 ILE CA   C 22.331 45.867 27.074 1.00 . A A . 614 ILE CA   1 1 
        3  5888 1 1  84 ILE CB   C 22.888 44.499 26.593 1.00 . A A . 614 ILE CB   1 1 
        3  5889 1 1  84 ILE CD1  C 20.690 43.124 27.025 1.00 . A A . 614 ILE CD1  1 1 
        3  5890 1 1  84 ILE CG1  C 21.836 43.492 26.075 1.00 . A A . 614 ILE CG1  1 1 
        3  5891 1 1  84 ILE CG2  C 23.705 43.819 27.707 1.00 . A A . 614 ILE CG2  1 1 
        3  5892 1 1  84 ILE H    H 21.515 46.110 25.089 1.00 . A A . 614 ILE H    1 1 
        3  5893 1 1  84 ILE HA   H 21.652 45.694 27.909 1.00 . A A . 614 ILE HA   1 1 
        3  5894 1 1  84 ILE HB   H 23.572 44.690 25.764 1.00 . A A . 614 ILE HB   1 1 
        3  5895 1 1  84 ILE HD11 H 20.067 42.367 26.541 1.00 . A A . 614 ILE HD11 1 1 
        3  5896 1 1  84 ILE HD12 H 21.081 42.709 27.952 1.00 . A A . 614 ILE HD12 1 1 
        3  5897 1 1  84 ILE HD13 H 20.082 44.003 27.241 1.00 . A A . 614 ILE HD13 1 1 
        3  5898 1 1  84 ILE HG12 H 21.402 43.876 25.161 1.00 . A A . 614 ILE HG12 1 1 
        3  5899 1 1  84 ILE HG13 H 22.344 42.568 25.798 1.00 . A A . 614 ILE HG13 1 1 
        3  5900 1 1  84 ILE HG21 H 24.611 44.384 27.921 1.00 . A A . 614 ILE HG21 1 1 
        3  5901 1 1  84 ILE HG22 H 23.105 43.752 28.612 1.00 . A A . 614 ILE HG22 1 1 
        3  5902 1 1  84 ILE HG23 H 24.000 42.813 27.403 1.00 . A A . 614 ILE HG23 1 1 
        3  5903 1 1  84 ILE N    N 21.589 46.560 25.998 1.00 . A A . 614 ILE N    1 1 
        3  5904 1 1  84 ILE O    O 23.633 46.930 28.809 1.00 . A A . 614 ILE O    1 1 
        3  5905 1 1  85 LEU C    C 25.018 49.420 27.778 1.00 . A A . 615 LEU C    1 1 
        3  5906 1 1  85 LEU CA   C 25.430 48.155 27.021 1.00 . A A . 615 LEU CA   1 1 
        3  5907 1 1  85 LEU CB   C 26.193 48.528 25.737 1.00 . A A . 615 LEU CB   1 1 
        3  5908 1 1  85 LEU CD1  C 27.443 47.840 23.696 1.00 . A A . 615 LEU CD1  1 1 
        3  5909 1 1  85 LEU CD2  C 28.048 46.779 25.834 1.00 . A A . 615 LEU CD2  1 1 
        3  5910 1 1  85 LEU CG   C 26.888 47.352 25.031 1.00 . A A . 615 LEU CG   1 1 
        3  5911 1 1  85 LEU H    H 24.077 47.152 25.705 1.00 . A A . 615 LEU H    1 1 
        3  5912 1 1  85 LEU HA   H 26.077 47.583 27.681 1.00 . A A . 615 LEU HA   1 1 
        3  5913 1 1  85 LEU HB2  H 25.489 48.992 25.044 1.00 . A A . 615 LEU HB2  1 1 
        3  5914 1 1  85 LEU HB3  H 26.951 49.273 25.986 1.00 . A A . 615 LEU HB3  1 1 
        3  5915 1 1  85 LEU HD11 H 28.218 48.579 23.875 1.00 . A A . 615 LEU HD11 1 1 
        3  5916 1 1  85 LEU HD12 H 26.646 48.283 23.101 1.00 . A A . 615 LEU HD12 1 1 
        3  5917 1 1  85 LEU HD13 H 27.875 47.010 23.150 1.00 . A A . 615 LEU HD13 1 1 
        3  5918 1 1  85 LEU HD21 H 28.815 47.542 25.945 1.00 . A A . 615 LEU HD21 1 1 
        3  5919 1 1  85 LEU HD22 H 28.465 45.923 25.311 1.00 . A A . 615 LEU HD22 1 1 
        3  5920 1 1  85 LEU HD23 H 27.700 46.455 26.812 1.00 . A A . 615 LEU HD23 1 1 
        3  5921 1 1  85 LEU HG   H 26.186 46.545 24.856 1.00 . A A . 615 LEU HG   1 1 
        3  5922 1 1  85 LEU N    N 24.276 47.321 26.685 1.00 . A A . 615 LEU N    1 1 
        3  5923 1 1  85 LEU O    O 25.705 49.819 28.723 1.00 . A A . 615 LEU O    1 1 
        3  5924 1 1  86 GLN C    C 22.939 50.756 29.571 1.00 . A A . 616 GLN C    1 1 
        3  5925 1 1  86 GLN CA   C 23.270 51.130 28.118 1.00 . A A . 616 GLN CA   1 1 
        3  5926 1 1  86 GLN CB   C 22.047 51.616 27.325 1.00 . A A . 616 GLN CB   1 1 
        3  5927 1 1  86 GLN CD   C 20.740 53.031 29.011 1.00 . A A . 616 GLN CD   1 1 
        3  5928 1 1  86 GLN CG   C 21.557 53.013 27.723 1.00 . A A . 616 GLN CG   1 1 
        3  5929 1 1  86 GLN H    H 23.420 49.678 26.564 1.00 . A A . 616 GLN H    1 1 
        3  5930 1 1  86 GLN HA   H 23.999 51.942 28.144 1.00 . A A . 616 GLN HA   1 1 
        3  5931 1 1  86 GLN HB2  H 22.334 51.663 26.274 1.00 . A A . 616 GLN HB2  1 1 
        3  5932 1 1  86 GLN HB3  H 21.225 50.907 27.412 1.00 . A A . 616 GLN HB3  1 1 
        3  5933 1 1  86 GLN HE21 H 22.158 54.055 30.037 1.00 . A A . 616 GLN HE21 1 1 
        3  5934 1 1  86 GLN HE22 H 20.738 53.578 30.949 1.00 . A A . 616 GLN HE22 1 1 
        3  5935 1 1  86 GLN HG2  H 22.415 53.677 27.814 1.00 . A A . 616 GLN HG2  1 1 
        3  5936 1 1  86 GLN HG3  H 20.928 53.392 26.923 1.00 . A A . 616 GLN HG3  1 1 
        3  5937 1 1  86 GLN N    N 23.883 50.015 27.402 1.00 . A A . 616 GLN N    1 1 
        3  5938 1 1  86 GLN NE2  N 21.253 53.604 30.073 1.00 . A A . 616 GLN NE2  1 1 
        3  5939 1 1  86 GLN O    O 23.408 51.455 30.472 1.00 . A A . 616 GLN O    1 1 
        3  5940 1 1  86 GLN OE1  O 19.629 52.519 29.098 1.00 . A A . 616 GLN OE1  1 1 
        3  5941 1 1  87 ARG C    C 23.069 49.111 32.126 1.00 . A A . 617 ARG C    1 1 
        3  5942 1 1  87 ARG CA   C 21.860 49.244 31.214 1.00 . A A . 617 ARG CA   1 1 
        3  5943 1 1  87 ARG CB   C 21.096 47.906 31.253 1.00 . A A . 617 ARG CB   1 1 
        3  5944 1 1  87 ARG CD   C 18.927 49.071 30.463 1.00 . A A . 617 ARG CD   1 1 
        3  5945 1 1  87 ARG CG   C 19.838 47.837 30.385 1.00 . A A . 617 ARG CG   1 1 
        3  5946 1 1  87 ARG CZ   C 18.529 50.725 32.301 1.00 . A A . 617 ARG CZ   1 1 
        3  5947 1 1  87 ARG H    H 21.919 49.064 29.050 1.00 . A A . 617 ARG H    1 1 
        3  5948 1 1  87 ARG HA   H 21.247 50.031 31.652 1.00 . A A . 617 ARG HA   1 1 
        3  5949 1 1  87 ARG HB2  H 21.758 47.097 30.940 1.00 . A A . 617 ARG HB2  1 1 
        3  5950 1 1  87 ARG HB3  H 20.807 47.706 32.285 1.00 . A A . 617 ARG HB3  1 1 
        3  5951 1 1  87 ARG HD2  H 19.403 49.875 29.900 1.00 . A A . 617 ARG HD2  1 1 
        3  5952 1 1  87 ARG HD3  H 17.971 48.835 29.993 1.00 . A A . 617 ARG HD3  1 1 
        3  5953 1 1  87 ARG HE   H 18.660 48.773 32.556 1.00 . A A . 617 ARG HE   1 1 
        3  5954 1 1  87 ARG HG2  H 20.174 47.697 29.364 1.00 . A A . 617 ARG HG2  1 1 
        3  5955 1 1  87 ARG HG3  H 19.272 46.954 30.674 1.00 . A A . 617 ARG HG3  1 1 
        3  5956 1 1  87 ARG HH11 H 18.770 51.648 30.546 1.00 . A A . 617 ARG HH11 1 1 
        3  5957 1 1  87 ARG HH12 H 18.795 52.647 31.965 1.00 . A A . 617 ARG HH12 1 1 
        3  5958 1 1  87 ARG HH21 H 18.657 50.248 34.227 1.00 . A A . 617 ARG HH21 1 1 
        3  5959 1 1  87 ARG HH22 H 18.240 51.917 33.871 1.00 . A A . 617 ARG HH22 1 1 
        3  5960 1 1  87 ARG N    N 22.232 49.639 29.834 1.00 . A A . 617 ARG N    1 1 
        3  5961 1 1  87 ARG NE   N 18.679 49.492 31.855 1.00 . A A . 617 ARG NE   1 1 
        3  5962 1 1  87 ARG NH1  N 18.559 51.763 31.527 1.00 . A A . 617 ARG NH1  1 1 
        3  5963 1 1  87 ARG NH2  N 18.397 50.964 33.568 1.00 . A A . 617 ARG NH2  1 1 
        3  5964 1 1  87 ARG O    O 23.085 49.647 33.234 1.00 . A A . 617 ARG O    1 1 
        3  5965 1 1  88 LEU C    C 26.107 49.528 32.620 1.00 . A A . 618 LEU C    1 1 
        3  5966 1 1  88 LEU CA   C 25.357 48.215 32.335 1.00 . A A . 618 LEU CA   1 1 
        3  5967 1 1  88 LEU CB   C 26.241 47.291 31.490 1.00 . A A . 618 LEU CB   1 1 
        3  5968 1 1  88 LEU CD1  C 26.558 45.135 30.304 1.00 . A A . 618 LEU CD1  1 1 
        3  5969 1 1  88 LEU CD2  C 25.772 45.096 32.678 1.00 . A A . 618 LEU CD2  1 1 
        3  5970 1 1  88 LEU CG   C 25.716 45.858 31.350 1.00 . A A . 618 LEU CG   1 1 
        3  5971 1 1  88 LEU H    H 23.916 47.965 30.731 1.00 . A A . 618 LEU H    1 1 
        3  5972 1 1  88 LEU HA   H 25.156 47.745 33.298 1.00 . A A . 618 LEU HA   1 1 
        3  5973 1 1  88 LEU HB2  H 26.308 47.727 30.497 1.00 . A A . 618 LEU HB2  1 1 
        3  5974 1 1  88 LEU HB3  H 27.244 47.259 31.919 1.00 . A A . 618 LEU HB3  1 1 
        3  5975 1 1  88 LEU HD11 H 27.579 44.998 30.658 1.00 . A A . 618 LEU HD11 1 1 
        3  5976 1 1  88 LEU HD12 H 26.571 45.709 29.377 1.00 . A A . 618 LEU HD12 1 1 
        3  5977 1 1  88 LEU HD13 H 26.102 44.175 30.094 1.00 . A A . 618 LEU HD13 1 1 
        3  5978 1 1  88 LEU HD21 H 26.799 45.031 33.036 1.00 . A A . 618 LEU HD21 1 1 
        3  5979 1 1  88 LEU HD22 H 25.367 44.096 32.544 1.00 . A A . 618 LEU HD22 1 1 
        3  5980 1 1  88 LEU HD23 H 25.158 45.593 33.423 1.00 . A A . 618 LEU HD23 1 1 
        3  5981 1 1  88 LEU HG   H 24.683 45.875 31.005 1.00 . A A . 618 LEU HG   1 1 
        3  5982 1 1  88 LEU N    N 24.086 48.415 31.629 1.00 . A A . 618 LEU N    1 1 
        3  5983 1 1  88 LEU O    O 26.752 49.654 33.656 1.00 . A A . 618 LEU O    1 1 
        3  5984 1 1  89 SER C    C 26.179 52.741 32.946 1.00 . A A . 619 SER C    1 1 
        3  5985 1 1  89 SER CA   C 26.724 51.799 31.858 1.00 . A A . 619 SER CA   1 1 
        3  5986 1 1  89 SER CB   C 26.723 52.505 30.505 1.00 . A A . 619 SER CB   1 1 
        3  5987 1 1  89 SER H    H 25.464 50.355 30.892 1.00 . A A . 619 SER H    1 1 
        3  5988 1 1  89 SER HA   H 27.761 51.582 32.116 1.00 . A A . 619 SER HA   1 1 
        3  5989 1 1  89 SER HB2  H 27.528 53.239 30.483 1.00 . A A . 619 SER HB2  1 1 
        3  5990 1 1  89 SER HB3  H 26.905 51.784 29.710 1.00 . A A . 619 SER HB3  1 1 
        3  5991 1 1  89 SER HG   H 24.758 52.523 30.495 1.00 . A A . 619 SER HG   1 1 
        3  5992 1 1  89 SER N    N 26.007 50.521 31.733 1.00 . A A . 619 SER N    1 1 
        3  5993 1 1  89 SER O    O 26.821 53.734 33.284 1.00 . A A . 619 SER O    1 1 
        3  5994 1 1  89 SER OG   O 25.481 53.152 30.295 1.00 . A A . 619 SER OG   1 1 
        3  5995 1 1  90 GLU C    C 24.789 52.538 35.985 1.00 . A A . 620 GLU C    1 1 
        3  5996 1 1  90 GLU CA   C 24.395 53.167 34.634 1.00 . A A . 620 GLU CA   1 1 
        3  5997 1 1  90 GLU CB   C 22.862 53.262 34.474 1.00 . A A . 620 GLU CB   1 1 
        3  5998 1 1  90 GLU CD   C 20.986 54.478 33.210 1.00 . A A . 620 GLU CD   1 1 
        3  5999 1 1  90 GLU CG   C 22.469 54.077 33.234 1.00 . A A . 620 GLU CG   1 1 
        3  6000 1 1  90 GLU H    H 24.484 51.680 33.098 1.00 . A A . 620 GLU H    1 1 
        3  6001 1 1  90 GLU HA   H 24.776 54.189 34.658 1.00 . A A . 620 GLU HA   1 1 
        3  6002 1 1  90 GLU HB2  H 22.435 52.261 34.401 1.00 . A A . 620 GLU HB2  1 1 
        3  6003 1 1  90 GLU HB3  H 22.447 53.754 35.354 1.00 . A A . 620 GLU HB3  1 1 
        3  6004 1 1  90 GLU HG2  H 23.080 54.978 33.212 1.00 . A A . 620 GLU HG2  1 1 
        3  6005 1 1  90 GLU HG3  H 22.708 53.497 32.343 1.00 . A A . 620 GLU HG3  1 1 
        3  6006 1 1  90 GLU N    N 24.992 52.459 33.488 1.00 . A A . 620 GLU N    1 1 
        3  6007 1 1  90 GLU O    O 24.455 53.075 37.047 1.00 . A A . 620 GLU O    1 1 
        3  6008 1 1  90 GLU OE1  O 20.621 55.584 33.676 1.00 . A A . 620 GLU OE1  1 1 
        3  6009 1 1  90 GLU OE2  O 20.134 53.740 32.662 1.00 . A A . 620 GLU OE2  1 1 
        3  6010 1 1  91 LEU C    C 27.051 51.388 37.941 1.00 . A A . 621 LEU C    1 1 
        3  6011 1 1  91 LEU CA   C 25.889 50.702 37.213 1.00 . A A . 621 LEU CA   1 1 
        3  6012 1 1  91 LEU CB   C 26.214 49.234 36.913 1.00 . A A . 621 LEU CB   1 1 
        3  6013 1 1  91 LEU CD1  C 25.604 47.039 35.981 1.00 . A A . 621 LEU CD1  1 1 
        3  6014 1 1  91 LEU CD2  C 23.793 48.379 37.046 1.00 . A A . 621 LEU CD2  1 1 
        3  6015 1 1  91 LEU CG   C 25.082 48.447 36.230 1.00 . A A . 621 LEU CG   1 1 
        3  6016 1 1  91 LEU H    H 25.821 51.036 35.090 1.00 . A A . 621 LEU H    1 1 
        3  6017 1 1  91 LEU HA   H 25.036 50.718 37.894 1.00 . A A . 621 LEU HA   1 1 
        3  6018 1 1  91 LEU HB2  H 27.099 49.196 36.279 1.00 . A A . 621 LEU HB2  1 1 
        3  6019 1 1  91 LEU HB3  H 26.461 48.739 37.855 1.00 . A A . 621 LEU HB3  1 1 
        3  6020 1 1  91 LEU HD11 H 25.988 46.622 36.910 1.00 . A A . 621 LEU HD11 1 1 
        3  6021 1 1  91 LEU HD12 H 26.413 47.088 35.255 1.00 . A A . 621 LEU HD12 1 1 
        3  6022 1 1  91 LEU HD13 H 24.805 46.411 35.595 1.00 . A A . 621 LEU HD13 1 1 
        3  6023 1 1  91 LEU HD21 H 23.993 47.968 38.035 1.00 . A A . 621 LEU HD21 1 1 
        3  6024 1 1  91 LEU HD22 H 23.067 47.749 36.534 1.00 . A A . 621 LEU HD22 1 1 
        3  6025 1 1  91 LEU HD23 H 23.366 49.378 37.139 1.00 . A A . 621 LEU HD23 1 1 
        3  6026 1 1  91 LEU HG   H 24.842 48.900 35.271 1.00 . A A . 621 LEU HG   1 1 
        3  6027 1 1  91 LEU N    N 25.512 51.412 35.984 1.00 . A A . 621 LEU N    1 1 
        3  6028 1 1  91 LEU O    O 27.962 51.942 37.321 1.00 . A A . 621 LEU O    1 1 
        3  6029 1 1  92 LYS C    C 29.432 51.671 40.068 1.00 . A A . 622 LYS C    1 1 
        3  6030 1 1  92 LYS CA   C 27.973 52.130 40.116 1.00 . A A . 622 LYS CA   1 1 
        3  6031 1 1  92 LYS CB   C 27.420 52.141 41.553 1.00 . A A . 622 LYS CB   1 1 
        3  6032 1 1  92 LYS CD   C 26.634 54.576 41.635 1.00 . A A . 622 LYS CD   1 1 
        3  6033 1 1  92 LYS CE   C 25.458 55.507 41.938 1.00 . A A . 622 LYS CE   1 1 
        3  6034 1 1  92 LYS CG   C 26.226 53.097 41.747 1.00 . A A . 622 LYS CG   1 1 
        3  6035 1 1  92 LYS H    H 26.354 50.771 39.734 1.00 . A A . 622 LYS H    1 1 
        3  6036 1 1  92 LYS HA   H 28.012 53.141 39.718 1.00 . A A . 622 LYS HA   1 1 
        3  6037 1 1  92 LYS HB2  H 27.107 51.126 41.817 1.00 . A A . 622 LYS HB2  1 1 
        3  6038 1 1  92 LYS HB3  H 28.210 52.429 42.247 1.00 . A A . 622 LYS HB3  1 1 
        3  6039 1 1  92 LYS HD2  H 27.436 54.773 42.348 1.00 . A A . 622 LYS HD2  1 1 
        3  6040 1 1  92 LYS HD3  H 26.997 54.792 40.630 1.00 . A A . 622 LYS HD3  1 1 
        3  6041 1 1  92 LYS HE2  H 24.655 55.332 41.217 1.00 . A A . 622 LYS HE2  1 1 
        3  6042 1 1  92 LYS HE3  H 25.074 55.280 42.937 1.00 . A A . 622 LYS HE3  1 1 
        3  6043 1 1  92 LYS HG2  H 25.452 52.874 41.011 1.00 . A A . 622 LYS HG2  1 1 
        3  6044 1 1  92 LYS HG3  H 25.812 52.926 42.742 1.00 . A A . 622 LYS HG3  1 1 
        3  6045 1 1  92 LYS HZ1  H 26.175 57.196 40.951 1.00 . A A . 622 LYS HZ1  1 1 
        3  6046 1 1  92 LYS HZ2  H 26.654 57.084 42.532 1.00 . A A . 622 LYS HZ2  1 1 
        3  6047 1 1  92 LYS HZ3  H 25.133 57.550 42.163 1.00 . A A . 622 LYS HZ3  1 1 
        3  6048 1 1  92 LYS N    N 27.056 51.342 39.274 1.00 . A A . 622 LYS N    1 1 
        3  6049 1 1  92 LYS NZ   N 25.884 56.923 41.885 1.00 . A A . 622 LYS NZ   1 1 
        3  6050 1 1  92 LYS O    O 30.336 52.483 40.283 1.00 . A A . 622 LYS O    1 1 
        3  6051 1 1  93 ARG C    C 31.420 49.703 38.036 1.00 . A A . 623 ARG C    1 1 
        3  6052 1 1  93 ARG CA   C 31.004 49.806 39.512 1.00 . A A . 623 ARG CA   1 1 
        3  6053 1 1  93 ARG CB   C 31.066 48.486 40.310 1.00 . A A . 623 ARG CB   1 1 
        3  6054 1 1  93 ARG CD   C 32.664 46.984 41.650 1.00 . A A . 623 ARG CD   1 1 
        3  6055 1 1  93 ARG CG   C 32.479 47.884 40.421 1.00 . A A . 623 ARG CG   1 1 
        3  6056 1 1  93 ARG CZ   C 33.749 48.450 43.369 1.00 . A A . 623 ARG CZ   1 1 
        3  6057 1 1  93 ARG H    H 28.872 49.807 39.605 1.00 . A A . 623 ARG H    1 1 
        3  6058 1 1  93 ARG HA   H 31.732 50.476 39.965 1.00 . A A . 623 ARG HA   1 1 
        3  6059 1 1  93 ARG HB2  H 30.700 48.691 41.316 1.00 . A A . 623 ARG HB2  1 1 
        3  6060 1 1  93 ARG HB3  H 30.401 47.751 39.857 1.00 . A A . 623 ARG HB3  1 1 
        3  6061 1 1  93 ARG HD2  H 31.842 46.267 41.705 1.00 . A A . 623 ARG HD2  1 1 
        3  6062 1 1  93 ARG HD3  H 33.591 46.420 41.534 1.00 . A A . 623 ARG HD3  1 1 
        3  6063 1 1  93 ARG HE   H 31.850 47.863 43.419 1.00 . A A . 623 ARG HE   1 1 
        3  6064 1 1  93 ARG HG2  H 32.687 47.297 39.525 1.00 . A A . 623 ARG HG2  1 1 
        3  6065 1 1  93 ARG HG3  H 33.206 48.691 40.483 1.00 . A A . 623 ARG HG3  1 1 
        3  6066 1 1  93 ARG HH11 H 35.113 47.766 42.051 1.00 . A A . 623 ARG HH11 1 1 
        3  6067 1 1  93 ARG HH12 H 35.674 48.979 43.173 1.00 . A A . 623 ARG HH12 1 1 
        3  6068 1 1  93 ARG HH21 H 32.768 49.245 44.948 1.00 . A A . 623 ARG HH21 1 1 
        3  6069 1 1  93 ARG HH22 H 34.456 49.633 44.825 1.00 . A A . 623 ARG HH22 1 1 
        3  6070 1 1  93 ARG N    N 29.679 50.407 39.719 1.00 . A A . 623 ARG N    1 1 
        3  6071 1 1  93 ARG NE   N 32.713 47.777 42.896 1.00 . A A . 623 ARG NE   1 1 
        3  6072 1 1  93 ARG NH1  N 34.918 48.420 42.803 1.00 . A A . 623 ARG NH1  1 1 
        3  6073 1 1  93 ARG NH2  N 33.637 49.198 44.426 1.00 . A A . 623 ARG NH2  1 1 
        3  6074 1 1  93 ARG O    O 32.523 49.236 37.762 1.00 . A A . 623 ARG O    1 1 
        3  6075 1 1  94 PHE C    C 32.225 50.501 35.200 1.00 . A A . 624 PHE C    1 1 
        3  6076 1 1  94 PHE CA   C 30.883 49.893 35.644 1.00 . A A . 624 PHE CA   1 1 
        3  6077 1 1  94 PHE CB   C 29.729 50.359 34.735 1.00 . A A . 624 PHE CB   1 1 
        3  6078 1 1  94 PHE CD1  C 30.576 51.524 32.643 1.00 . A A . 624 PHE CD1  1 1 
        3  6079 1 1  94 PHE CD2  C 29.750 52.880 34.484 1.00 . A A . 624 PHE CD2  1 1 
        3  6080 1 1  94 PHE CE1  C 30.916 52.691 31.936 1.00 . A A . 624 PHE CE1  1 1 
        3  6081 1 1  94 PHE CE2  C 30.088 54.048 33.779 1.00 . A A . 624 PHE CE2  1 1 
        3  6082 1 1  94 PHE CG   C 29.996 51.616 33.924 1.00 . A A . 624 PHE CG   1 1 
        3  6083 1 1  94 PHE CZ   C 30.676 53.954 32.506 1.00 . A A . 624 PHE CZ   1 1 
        3  6084 1 1  94 PHE H    H 29.710 50.576 37.323 1.00 . A A . 624 PHE H    1 1 
        3  6085 1 1  94 PHE HA   H 30.968 48.816 35.509 1.00 . A A . 624 PHE HA   1 1 
        3  6086 1 1  94 PHE HB2  H 29.542 49.554 34.030 1.00 . A A . 624 PHE HB2  1 1 
        3  6087 1 1  94 PHE HB3  H 28.817 50.488 35.315 1.00 . A A . 624 PHE HB3  1 1 
        3  6088 1 1  94 PHE HD1  H 30.799 50.555 32.216 1.00 . A A . 624 PHE HD1  1 1 
        3  6089 1 1  94 PHE HD2  H 29.327 52.956 35.470 1.00 . A A . 624 PHE HD2  1 1 
        3  6090 1 1  94 PHE HE1  H 31.390 52.613 30.968 1.00 . A A . 624 PHE HE1  1 1 
        3  6091 1 1  94 PHE HE2  H 29.915 55.014 34.230 1.00 . A A . 624 PHE HE2  1 1 
        3  6092 1 1  94 PHE HZ   H 30.959 54.855 31.979 1.00 . A A . 624 PHE HZ   1 1 
        3  6093 1 1  94 PHE N    N 30.587 50.132 37.072 1.00 . A A . 624 PHE N    1 1 
        3  6094 1 1  94 PHE O    O 32.969 49.889 34.440 1.00 . A A . 624 PHE O    1 1 
        3  6095 1 1  95 ASP C    C 35.050 51.815 35.921 1.00 . A A . 625 ASP C    1 1 
        3  6096 1 1  95 ASP CA   C 33.778 52.408 35.295 1.00 . A A . 625 ASP CA   1 1 
        3  6097 1 1  95 ASP CB   C 33.603 53.889 35.642 1.00 . A A . 625 ASP CB   1 1 
        3  6098 1 1  95 ASP CG   C 34.565 54.831 34.922 1.00 . A A . 625 ASP CG   1 1 
        3  6099 1 1  95 ASP H    H 31.962 52.083 36.415 1.00 . A A . 625 ASP H    1 1 
        3  6100 1 1  95 ASP HA   H 33.866 52.324 34.210 1.00 . A A . 625 ASP HA   1 1 
        3  6101 1 1  95 ASP HB2  H 32.589 54.193 35.383 1.00 . A A . 625 ASP HB2  1 1 
        3  6102 1 1  95 ASP HB3  H 33.742 54.012 36.715 1.00 . A A . 625 ASP HB3  1 1 
        3  6103 1 1  95 ASP N    N 32.575 51.677 35.717 1.00 . A A . 625 ASP N    1 1 
        3  6104 1 1  95 ASP O    O 36.129 51.887 35.328 1.00 . A A . 625 ASP O    1 1 
        3  6105 1 1  95 ASP OD1  O 35.041 55.797 35.564 1.00 . A A . 625 ASP OD1  1 1 
        3  6106 1 1  95 ASP OD2  O 34.763 54.696 33.692 1.00 . A A . 625 ASP OD2  1 1 
        3  6107 1 1  96 MET C    C 36.172 49.042 36.771 1.00 . A A . 626 MET C    1 1 
        3  6108 1 1  96 MET CA   C 35.987 50.303 37.624 1.00 . A A . 626 MET CA   1 1 
        3  6109 1 1  96 MET CB   C 35.688 49.918 39.079 1.00 . A A . 626 MET CB   1 1 
        3  6110 1 1  96 MET CE   C 36.686 53.404 39.049 1.00 . A A . 626 MET CE   1 1 
        3  6111 1 1  96 MET CG   C 35.390 51.090 40.027 1.00 . A A . 626 MET CG   1 1 
        3  6112 1 1  96 MET H    H 34.005 51.088 37.494 1.00 . A A . 626 MET H    1 1 
        3  6113 1 1  96 MET HA   H 36.923 50.856 37.603 1.00 . A A . 626 MET HA   1 1 
        3  6114 1 1  96 MET HB2  H 34.833 49.245 39.085 1.00 . A A . 626 MET HB2  1 1 
        3  6115 1 1  96 MET HB3  H 36.542 49.367 39.474 1.00 . A A . 626 MET HB3  1 1 
        3  6116 1 1  96 MET HE1  H 35.683 53.824 38.998 1.00 . A A . 626 MET HE1  1 1 
        3  6117 1 1  96 MET HE2  H 37.401 54.204 39.235 1.00 . A A . 626 MET HE2  1 1 
        3  6118 1 1  96 MET HE3  H 36.932 52.935 38.097 1.00 . A A . 626 MET HE3  1 1 
        3  6119 1 1  96 MET HG2  H 34.556 51.677 39.644 1.00 . A A . 626 MET HG2  1 1 
        3  6120 1 1  96 MET HG3  H 35.068 50.658 40.974 1.00 . A A . 626 MET HG3  1 1 
        3  6121 1 1  96 MET N    N 34.923 51.146 37.073 1.00 . A A . 626 MET N    1 1 
        3  6122 1 1  96 MET O    O 37.299 48.609 36.543 1.00 . A A . 626 MET O    1 1 
        3  6123 1 1  96 MET SD   S 36.782 52.196 40.398 1.00 . A A . 626 MET SD   1 1 
        3  6124 1 1  97 ALA C    C 35.873 47.745 33.970 1.00 . A A . 627 ALA C    1 1 
        3  6125 1 1  97 ALA CA   C 35.189 47.357 35.294 1.00 . A A . 627 ALA CA   1 1 
        3  6126 1 1  97 ALA CB   C 33.803 46.738 35.104 1.00 . A A . 627 ALA CB   1 1 
        3  6127 1 1  97 ALA H    H 34.180 48.887 36.393 1.00 . A A . 627 ALA H    1 1 
        3  6128 1 1  97 ALA HA   H 35.824 46.608 35.760 1.00 . A A . 627 ALA HA   1 1 
        3  6129 1 1  97 ALA HB1  H 33.917 45.820 34.538 1.00 . A A . 627 ALA HB1  1 1 
        3  6130 1 1  97 ALA HB2  H 33.357 46.507 36.072 1.00 . A A . 627 ALA HB2  1 1 
        3  6131 1 1  97 ALA HB3  H 33.151 47.408 34.549 1.00 . A A . 627 ALA HB3  1 1 
        3  6132 1 1  97 ALA N    N 35.092 48.487 36.211 1.00 . A A . 627 ALA N    1 1 
        3  6133 1 1  97 ALA O    O 36.732 47.006 33.492 1.00 . A A . 627 ALA O    1 1 
        3  6134 1 1  98 VAL C    C 37.807 49.749 32.638 1.00 . A A . 628 VAL C    1 1 
        3  6135 1 1  98 VAL CA   C 36.327 49.536 32.301 1.00 . A A . 628 VAL CA   1 1 
        3  6136 1 1  98 VAL CB   C 35.664 50.862 31.874 1.00 . A A . 628 VAL CB   1 1 
        3  6137 1 1  98 VAL CG1  C 36.427 51.560 30.744 1.00 . A A . 628 VAL CG1  1 1 
        3  6138 1 1  98 VAL CG2  C 34.241 50.615 31.368 1.00 . A A . 628 VAL CG2  1 1 
        3  6139 1 1  98 VAL H    H 34.823 49.466 33.834 1.00 . A A . 628 VAL H    1 1 
        3  6140 1 1  98 VAL HA   H 36.286 48.851 31.456 1.00 . A A . 628 VAL HA   1 1 
        3  6141 1 1  98 VAL HB   H 35.615 51.533 32.730 1.00 . A A . 628 VAL HB   1 1 
        3  6142 1 1  98 VAL HG11 H 36.603 50.861 29.928 1.00 . A A . 628 VAL HG11 1 1 
        3  6143 1 1  98 VAL HG12 H 35.851 52.404 30.368 1.00 . A A . 628 VAL HG12 1 1 
        3  6144 1 1  98 VAL HG13 H 37.380 51.937 31.114 1.00 . A A . 628 VAL HG13 1 1 
        3  6145 1 1  98 VAL HG21 H 34.275 50.082 30.421 1.00 . A A . 628 VAL HG21 1 1 
        3  6146 1 1  98 VAL HG22 H 33.668 50.033 32.085 1.00 . A A . 628 VAL HG22 1 1 
        3  6147 1 1  98 VAL HG23 H 33.732 51.567 31.237 1.00 . A A . 628 VAL HG23 1 1 
        3  6148 1 1  98 VAL N    N 35.594 48.940 33.435 1.00 . A A . 628 VAL N    1 1 
        3  6149 1 1  98 VAL O    O 38.674 49.460 31.815 1.00 . A A . 628 VAL O    1 1 
        3  6150 1 1  99 MET C    C 40.248 48.969 34.464 1.00 . A A . 629 MET C    1 1 
        3  6151 1 1  99 MET CA   C 39.503 50.317 34.349 1.00 . A A . 629 MET CA   1 1 
        3  6152 1 1  99 MET CB   C 39.462 51.087 35.676 1.00 . A A . 629 MET CB   1 1 
        3  6153 1 1  99 MET CE   C 40.163 53.839 37.340 1.00 . A A . 629 MET CE   1 1 
        3  6154 1 1  99 MET CG   C 40.852 51.341 36.259 1.00 . A A . 629 MET CG   1 1 
        3  6155 1 1  99 MET H    H 37.365 50.410 34.496 1.00 . A A . 629 MET H    1 1 
        3  6156 1 1  99 MET HA   H 40.052 50.926 33.628 1.00 . A A . 629 MET HA   1 1 
        3  6157 1 1  99 MET HB2  H 38.970 52.044 35.506 1.00 . A A . 629 MET HB2  1 1 
        3  6158 1 1  99 MET HB3  H 38.889 50.529 36.411 1.00 . A A . 629 MET HB3  1 1 
        3  6159 1 1  99 MET HE1  H 40.728 54.244 36.500 1.00 . A A . 629 MET HE1  1 1 
        3  6160 1 1  99 MET HE2  H 39.118 53.721 37.053 1.00 . A A . 629 MET HE2  1 1 
        3  6161 1 1  99 MET HE3  H 40.223 54.531 38.179 1.00 . A A . 629 MET HE3  1 1 
        3  6162 1 1  99 MET HG2  H 41.318 50.371 36.429 1.00 . A A . 629 MET HG2  1 1 
        3  6163 1 1  99 MET HG3  H 41.449 51.892 35.531 1.00 . A A . 629 MET HG3  1 1 
        3  6164 1 1  99 MET N    N 38.122 50.166 33.867 1.00 . A A . 629 MET N    1 1 
        3  6165 1 1  99 MET O    O 41.457 48.912 34.230 1.00 . A A . 629 MET O    1 1 
        3  6166 1 1  99 MET SD   S 40.862 52.240 37.835 1.00 . A A . 629 MET SD   1 1 
        3  6167 1 1 100 PHE C    C 40.172 45.877 33.353 1.00 . A A . 630 PHE C    1 1 
        3  6168 1 1 100 PHE CA   C 40.044 46.498 34.757 1.00 . A A . 630 PHE CA   1 1 
        3  6169 1 1 100 PHE CB   C 39.143 45.624 35.651 1.00 . A A . 630 PHE CB   1 1 
        3  6170 1 1 100 PHE CD1  C 40.442 44.249 37.332 1.00 . A A . 630 PHE CD1  1 1 
        3  6171 1 1 100 PHE CD2  C 39.420 46.327 38.079 1.00 . A A . 630 PHE CD2  1 1 
        3  6172 1 1 100 PHE CE1  C 40.942 44.028 38.627 1.00 . A A . 630 PHE CE1  1 1 
        3  6173 1 1 100 PHE CE2  C 39.927 46.110 39.373 1.00 . A A . 630 PHE CE2  1 1 
        3  6174 1 1 100 PHE CG   C 39.677 45.398 37.052 1.00 . A A . 630 PHE CG   1 1 
        3  6175 1 1 100 PHE CZ   C 40.689 44.961 39.648 1.00 . A A . 630 PHE CZ   1 1 
        3  6176 1 1 100 PHE H    H 38.561 48.010 34.982 1.00 . A A . 630 PHE H    1 1 
        3  6177 1 1 100 PHE HA   H 41.049 46.496 35.184 1.00 . A A . 630 PHE HA   1 1 
        3  6178 1 1 100 PHE HB2  H 38.145 46.057 35.713 1.00 . A A . 630 PHE HB2  1 1 
        3  6179 1 1 100 PHE HB3  H 39.023 44.644 35.184 1.00 . A A . 630 PHE HB3  1 1 
        3  6180 1 1 100 PHE HD1  H 40.642 43.525 36.555 1.00 . A A . 630 PHE HD1  1 1 
        3  6181 1 1 100 PHE HD2  H 38.833 47.211 37.881 1.00 . A A . 630 PHE HD2  1 1 
        3  6182 1 1 100 PHE HE1  H 41.513 43.133 38.839 1.00 . A A . 630 PHE HE1  1 1 
        3  6183 1 1 100 PHE HE2  H 39.721 46.821 40.161 1.00 . A A . 630 PHE HE2  1 1 
        3  6184 1 1 100 PHE HZ   H 41.073 44.789 40.644 1.00 . A A . 630 PHE HZ   1 1 
        3  6185 1 1 100 PHE N    N 39.536 47.876 34.753 1.00 . A A . 630 PHE N    1 1 
        3  6186 1 1 100 PHE O    O 40.886 44.879 33.192 1.00 . A A . 630 PHE O    1 1 
        3  6187 1 1 101 MET C    C 41.024 46.201 30.359 1.00 . A A . 631 MET C    1 1 
        3  6188 1 1 101 MET CA   C 39.642 45.919 30.961 1.00 . A A . 631 MET CA   1 1 
        3  6189 1 1 101 MET CB   C 38.549 46.450 30.025 1.00 . A A . 631 MET CB   1 1 
        3  6190 1 1 101 MET CE   C 36.260 47.439 28.202 1.00 . A A . 631 MET CE   1 1 
        3  6191 1 1 101 MET CG   C 37.150 45.920 30.363 1.00 . A A . 631 MET CG   1 1 
        3  6192 1 1 101 MET H    H 38.932 47.242 32.495 1.00 . A A . 631 MET H    1 1 
        3  6193 1 1 101 MET HA   H 39.519 44.840 31.023 1.00 . A A . 631 MET HA   1 1 
        3  6194 1 1 101 MET HB2  H 38.544 47.540 30.034 1.00 . A A . 631 MET HB2  1 1 
        3  6195 1 1 101 MET HB3  H 38.795 46.130 29.013 1.00 . A A . 631 MET HB3  1 1 
        3  6196 1 1 101 MET HE1  H 35.556 47.581 27.383 1.00 . A A . 631 MET HE1  1 1 
        3  6197 1 1 101 MET HE2  H 36.112 48.224 28.944 1.00 . A A . 631 MET HE2  1 1 
        3  6198 1 1 101 MET HE3  H 37.276 47.489 27.816 1.00 . A A . 631 MET HE3  1 1 
        3  6199 1 1 101 MET HG2  H 37.240 44.922 30.792 1.00 . A A . 631 MET HG2  1 1 
        3  6200 1 1 101 MET HG3  H 36.709 46.571 31.113 1.00 . A A . 631 MET HG3  1 1 
        3  6201 1 1 101 MET N    N 39.521 46.435 32.326 1.00 . A A . 631 MET N    1 1 
        3  6202 1 1 101 MET O    O 41.566 47.300 30.483 1.00 . A A . 631 MET O    1 1 
        3  6203 1 1 101 MET SD   S 36.003 45.812 28.958 1.00 . A A . 631 MET SD   1 1 
        3  6204 1 1 102 SER C    C 42.517 45.665 27.429 1.00 . A A . 632 SER C    1 1 
        3  6205 1 1 102 SER CA   C 42.815 45.315 28.890 1.00 . A A . 632 SER CA   1 1 
        3  6206 1 1 102 SER CB   C 43.619 44.016 29.029 1.00 . A A . 632 SER CB   1 1 
        3  6207 1 1 102 SER H    H 41.011 44.373 29.524 1.00 . A A . 632 SER H    1 1 
        3  6208 1 1 102 SER HA   H 43.430 46.117 29.301 1.00 . A A . 632 SER HA   1 1 
        3  6209 1 1 102 SER HB2  H 44.611 44.157 28.609 1.00 . A A . 632 SER HB2  1 1 
        3  6210 1 1 102 SER HB3  H 43.740 43.784 30.086 1.00 . A A . 632 SER HB3  1 1 
        3  6211 1 1 102 SER HG   H 42.125 42.751 28.804 1.00 . A A . 632 SER HG   1 1 
        3  6212 1 1 102 SER N    N 41.568 45.211 29.660 1.00 . A A . 632 SER N    1 1 
        3  6213 1 1 102 SER O    O 41.355 45.676 27.022 1.00 . A A . 632 SER O    1 1 
        3  6214 1 1 102 SER OG   O 43.001 42.922 28.375 1.00 . A A . 632 SER OG   1 1 
        3  6215 1 1 103 GLU C    C 42.666 44.956 24.485 1.00 . A A . 633 GLU C    1 1 
        3  6216 1 1 103 GLU CA   C 43.361 46.144 25.158 1.00 . A A . 633 GLU CA   1 1 
        3  6217 1 1 103 GLU CB   C 44.724 46.395 24.500 1.00 . A A . 633 GLU CB   1 1 
        3  6218 1 1 103 GLU CD   C 44.370 48.775 23.753 1.00 . A A . 633 GLU CD   1 1 
        3  6219 1 1 103 GLU CG   C 45.149 47.847 24.692 1.00 . A A . 633 GLU CG   1 1 
        3  6220 1 1 103 GLU H    H 44.472 45.926 26.989 1.00 . A A . 633 GLU H    1 1 
        3  6221 1 1 103 GLU HA   H 42.730 47.012 24.984 1.00 . A A . 633 GLU HA   1 1 
        3  6222 1 1 103 GLU HB2  H 45.474 45.746 24.945 1.00 . A A . 633 GLU HB2  1 1 
        3  6223 1 1 103 GLU HB3  H 44.674 46.174 23.434 1.00 . A A . 633 GLU HB3  1 1 
        3  6224 1 1 103 GLU HG2  H 44.981 48.113 25.735 1.00 . A A . 633 GLU HG2  1 1 
        3  6225 1 1 103 GLU HG3  H 46.216 47.920 24.486 1.00 . A A . 633 GLU HG3  1 1 
        3  6226 1 1 103 GLU N    N 43.530 45.943 26.610 1.00 . A A . 633 GLU N    1 1 
        3  6227 1 1 103 GLU O    O 41.763 45.148 23.669 1.00 . A A . 633 GLU O    1 1 
        3  6228 1 1 103 GLU OE1  O 43.557 49.597 24.237 1.00 . A A . 633 GLU OE1  1 1 
        3  6229 1 1 103 GLU OE2  O 44.544 48.648 22.515 1.00 . A A . 633 GLU OE2  1 1 
        3  6230 1 1 104 THR C    C 40.810 42.528 24.719 1.00 . A A . 634 THR C    1 1 
        3  6231 1 1 104 THR CA   C 42.324 42.506 24.488 1.00 . A A . 634 THR CA   1 1 
        3  6232 1 1 104 THR CB   C 42.950 41.260 25.143 1.00 . A A . 634 THR CB   1 1 
        3  6233 1 1 104 THR CG2  C 42.233 39.955 24.790 1.00 . A A . 634 THR CG2  1 1 
        3  6234 1 1 104 THR H    H 43.794 43.685 25.558 1.00 . A A . 634 THR H    1 1 
        3  6235 1 1 104 THR HA   H 42.464 42.430 23.414 1.00 . A A . 634 THR HA   1 1 
        3  6236 1 1 104 THR HB   H 42.947 41.375 26.225 1.00 . A A . 634 THR HB   1 1 
        3  6237 1 1 104 THR HG1  H 44.278 41.213 23.725 1.00 . A A . 634 THR HG1  1 1 
        3  6238 1 1 104 THR HG21 H 41.213 39.963 25.181 1.00 . A A . 634 THR HG21 1 1 
        3  6239 1 1 104 THR HG22 H 42.765 39.115 25.230 1.00 . A A . 634 THR HG22 1 1 
        3  6240 1 1 104 THR HG23 H 42.201 39.825 23.711 1.00 . A A . 634 THR HG23 1 1 
        3  6241 1 1 104 THR N    N 42.998 43.740 24.926 1.00 . A A . 634 THR N    1 1 
        3  6242 1 1 104 THR O    O 40.086 41.993 23.877 1.00 . A A . 634 THR O    1 1 
        3  6243 1 1 104 THR OG1  O 44.277 41.100 24.693 1.00 . A A . 634 THR OG1  1 1 
        3  6244 1 1 105 GLU C    C 38.347 44.662 25.304 1.00 . A A . 635 GLU C    1 1 
        3  6245 1 1 105 GLU CA   C 38.870 43.387 25.991 1.00 . A A . 635 GLU CA   1 1 
        3  6246 1 1 105 GLU CB   C 38.537 43.453 27.488 1.00 . A A . 635 GLU CB   1 1 
        3  6247 1 1 105 GLU CD   C 40.014 41.710 28.658 1.00 . A A . 635 GLU CD   1 1 
        3  6248 1 1 105 GLU CG   C 38.605 42.117 28.236 1.00 . A A . 635 GLU CG   1 1 
        3  6249 1 1 105 GLU H    H 40.959 43.624 26.413 1.00 . A A . 635 GLU H    1 1 
        3  6250 1 1 105 GLU HA   H 38.314 42.555 25.565 1.00 . A A . 635 GLU HA   1 1 
        3  6251 1 1 105 GLU HB2  H 39.178 44.185 27.976 1.00 . A A . 635 GLU HB2  1 1 
        3  6252 1 1 105 GLU HB3  H 37.508 43.801 27.571 1.00 . A A . 635 GLU HB3  1 1 
        3  6253 1 1 105 GLU HG2  H 38.029 42.230 29.152 1.00 . A A . 635 GLU HG2  1 1 
        3  6254 1 1 105 GLU HG3  H 38.136 41.337 27.634 1.00 . A A . 635 GLU HG3  1 1 
        3  6255 1 1 105 GLU N    N 40.310 43.166 25.784 1.00 . A A . 635 GLU N    1 1 
        3  6256 1 1 105 GLU O    O 37.241 44.676 24.765 1.00 . A A . 635 GLU O    1 1 
        3  6257 1 1 105 GLU OE1  O 40.440 40.565 28.367 1.00 . A A . 635 GLU OE1  1 1 
        3  6258 1 1 105 GLU OE2  O 40.673 42.501 29.377 1.00 . A A . 635 GLU OE2  1 1 
        3  6259 1 1 106 LYS C    C 38.496 46.928 23.178 1.00 . A A . 636 LYS C    1 1 
        3  6260 1 1 106 LYS CA   C 38.732 47.033 24.688 1.00 . A A . 636 LYS CA   1 1 
        3  6261 1 1 106 LYS CB   C 39.733 48.141 25.070 1.00 . A A . 636 LYS CB   1 1 
        3  6262 1 1 106 LYS CD   C 40.503 49.641 27.036 1.00 . A A . 636 LYS CD   1 1 
        3  6263 1 1 106 LYS CE   C 41.784 48.955 27.523 1.00 . A A . 636 LYS CE   1 1 
        3  6264 1 1 106 LYS CG   C 39.481 48.622 26.510 1.00 . A A . 636 LYS CG   1 1 
        3  6265 1 1 106 LYS H    H 40.043 45.659 25.719 1.00 . A A . 636 LYS H    1 1 
        3  6266 1 1 106 LYS HA   H 37.760 47.308 25.102 1.00 . A A . 636 LYS HA   1 1 
        3  6267 1 1 106 LYS HB2  H 40.751 47.775 24.961 1.00 . A A . 636 LYS HB2  1 1 
        3  6268 1 1 106 LYS HB3  H 39.601 48.992 24.400 1.00 . A A . 636 LYS HB3  1 1 
        3  6269 1 1 106 LYS HD2  H 40.741 50.368 26.260 1.00 . A A . 636 LYS HD2  1 1 
        3  6270 1 1 106 LYS HD3  H 40.045 50.166 27.875 1.00 . A A . 636 LYS HD3  1 1 
        3  6271 1 1 106 LYS HE2  H 41.507 48.097 28.138 1.00 . A A . 636 LYS HE2  1 1 
        3  6272 1 1 106 LYS HE3  H 42.352 48.595 26.661 1.00 . A A . 636 LYS HE3  1 1 
        3  6273 1 1 106 LYS HG2  H 38.497 49.093 26.535 1.00 . A A . 636 LYS HG2  1 1 
        3  6274 1 1 106 LYS HG3  H 39.464 47.767 27.186 1.00 . A A . 636 LYS HG3  1 1 
        3  6275 1 1 106 LYS HZ1  H 42.944 50.658 27.777 1.00 . A A . 636 LYS HZ1  1 1 
        3  6276 1 1 106 LYS HZ2  H 43.453 49.381 28.659 1.00 . A A . 636 LYS HZ2  1 1 
        3  6277 1 1 106 LYS HZ3  H 42.104 50.222 29.139 1.00 . A A . 636 LYS HZ3  1 1 
        3  6278 1 1 106 LYS N    N 39.134 45.742 25.276 1.00 . A A . 636 LYS N    1 1 
        3  6279 1 1 106 LYS NZ   N 42.621 49.869 28.333 1.00 . A A . 636 LYS NZ   1 1 
        3  6280 1 1 106 LYS O    O 37.511 47.486 22.695 1.00 . A A . 636 LYS O    1 1 
        3  6281 1 1 107 LYS C    C 37.633 45.120 20.813 1.00 . A A . 637 LYS C    1 1 
        3  6282 1 1 107 LYS CA   C 39.000 45.769 21.040 1.00 . A A . 637 LYS CA   1 1 
        3  6283 1 1 107 LYS CB   C 40.119 44.914 20.420 1.00 . A A . 637 LYS CB   1 1 
        3  6284 1 1 107 LYS CD   C 40.789 42.515 19.857 1.00 . A A . 637 LYS CD   1 1 
        3  6285 1 1 107 LYS CE   C 40.469 41.046 20.156 1.00 . A A . 637 LYS CE   1 1 
        3  6286 1 1 107 LYS CG   C 40.154 43.450 20.892 1.00 . A A . 637 LYS CG   1 1 
        3  6287 1 1 107 LYS H    H 40.088 45.701 22.907 1.00 . A A . 637 LYS H    1 1 
        3  6288 1 1 107 LYS HA   H 38.976 46.699 20.490 1.00 . A A . 637 LYS HA   1 1 
        3  6289 1 1 107 LYS HB2  H 39.954 44.928 19.343 1.00 . A A . 637 LYS HB2  1 1 
        3  6290 1 1 107 LYS HB3  H 41.088 45.375 20.615 1.00 . A A . 637 LYS HB3  1 1 
        3  6291 1 1 107 LYS HD2  H 40.382 42.738 18.870 1.00 . A A . 637 LYS HD2  1 1 
        3  6292 1 1 107 LYS HD3  H 41.866 42.674 19.832 1.00 . A A . 637 LYS HD3  1 1 
        3  6293 1 1 107 LYS HE2  H 39.388 40.897 20.084 1.00 . A A . 637 LYS HE2  1 1 
        3  6294 1 1 107 LYS HE3  H 40.947 40.426 19.391 1.00 . A A . 637 LYS HE3  1 1 
        3  6295 1 1 107 LYS HG2  H 40.711 43.400 21.825 1.00 . A A . 637 LYS HG2  1 1 
        3  6296 1 1 107 LYS HG3  H 39.151 43.077 21.067 1.00 . A A . 637 LYS HG3  1 1 
        3  6297 1 1 107 LYS HZ1  H 40.502 41.163 22.240 1.00 . A A . 637 LYS HZ1  1 1 
        3  6298 1 1 107 LYS HZ2  H 41.955 40.782 21.549 1.00 . A A . 637 LYS HZ2  1 1 
        3  6299 1 1 107 LYS HZ3  H 40.784 39.646 21.648 1.00 . A A . 637 LYS HZ3  1 1 
        3  6300 1 1 107 LYS N    N 39.273 46.104 22.454 1.00 . A A . 637 LYS N    1 1 
        3  6301 1 1 107 LYS NZ   N 40.949 40.638 21.492 1.00 . A A . 637 LYS NZ   1 1 
        3  6302 1 1 107 LYS O    O 37.054 45.250 19.737 1.00 . A A . 637 LYS O    1 1 
        3  6303 1 1 108 ILE C    C 34.712 44.814 21.978 1.00 . A A . 638 ILE C    1 1 
        3  6304 1 1 108 ILE CA   C 35.805 43.764 21.777 1.00 . A A . 638 ILE CA   1 1 
        3  6305 1 1 108 ILE CB   C 35.701 42.653 22.840 1.00 . A A . 638 ILE CB   1 1 
        3  6306 1 1 108 ILE CD1  C 36.922 40.656 23.896 1.00 . A A . 638 ILE CD1  1 1 
        3  6307 1 1 108 ILE CG1  C 36.906 41.688 22.772 1.00 . A A . 638 ILE CG1  1 1 
        3  6308 1 1 108 ILE CG2  C 34.387 41.896 22.656 1.00 . A A . 638 ILE CG2  1 1 
        3  6309 1 1 108 ILE H    H 37.675 44.318 22.657 1.00 . A A . 638 ILE H    1 1 
        3  6310 1 1 108 ILE HA   H 35.665 43.299 20.803 1.00 . A A . 638 ILE HA   1 1 
        3  6311 1 1 108 ILE HB   H 35.671 43.106 23.828 1.00 . A A . 638 ILE HB   1 1 
        3  6312 1 1 108 ILE HD11 H 36.121 39.933 23.749 1.00 . A A . 638 ILE HD11 1 1 
        3  6313 1 1 108 ILE HD12 H 37.886 40.145 23.889 1.00 . A A . 638 ILE HD12 1 1 
        3  6314 1 1 108 ILE HD13 H 36.801 41.164 24.853 1.00 . A A . 638 ILE HD13 1 1 
        3  6315 1 1 108 ILE HG12 H 36.921 41.176 21.808 1.00 . A A . 638 ILE HG12 1 1 
        3  6316 1 1 108 ILE HG13 H 37.825 42.257 22.865 1.00 . A A . 638 ILE HG13 1 1 
        3  6317 1 1 108 ILE HG21 H 34.123 41.393 23.581 1.00 . A A . 638 ILE HG21 1 1 
        3  6318 1 1 108 ILE HG22 H 33.571 42.571 22.375 1.00 . A A . 638 ILE HG22 1 1 
        3  6319 1 1 108 ILE HG23 H 34.513 41.151 21.880 1.00 . A A . 638 ILE HG23 1 1 
        3  6320 1 1 108 ILE N    N 37.116 44.416 21.817 1.00 . A A . 638 ILE N    1 1 
        3  6321 1 1 108 ILE O    O 33.780 44.902 21.180 1.00 . A A . 638 ILE O    1 1 
        3  6322 1 1 109 ALA C    C 33.670 47.673 22.213 1.00 . A A . 639 ALA C    1 1 
        3  6323 1 1 109 ALA CA   C 33.871 46.669 23.353 1.00 . A A . 639 ALA CA   1 1 
        3  6324 1 1 109 ALA CB   C 34.308 47.355 24.648 1.00 . A A . 639 ALA CB   1 1 
        3  6325 1 1 109 ALA H    H 35.672 45.544 23.604 1.00 . A A . 639 ALA H    1 1 
        3  6326 1 1 109 ALA HA   H 32.904 46.190 23.518 1.00 . A A . 639 ALA HA   1 1 
        3  6327 1 1 109 ALA HB1  H 33.529 48.054 24.945 1.00 . A A . 639 ALA HB1  1 1 
        3  6328 1 1 109 ALA HB2  H 34.448 46.617 25.438 1.00 . A A . 639 ALA HB2  1 1 
        3  6329 1 1 109 ALA HB3  H 35.241 47.899 24.493 1.00 . A A . 639 ALA HB3  1 1 
        3  6330 1 1 109 ALA N    N 34.854 45.646 23.013 1.00 . A A . 639 ALA N    1 1 
        3  6331 1 1 109 ALA O    O 32.530 47.979 21.865 1.00 . A A . 639 ALA O    1 1 
        3  6332 1 1 110 ARG C    C 34.027 48.317 19.183 1.00 . A A . 640 ARG C    1 1 
        3  6333 1 1 110 ARG CA   C 34.650 48.996 20.391 1.00 . A A . 640 ARG CA   1 1 
        3  6334 1 1 110 ARG CB   C 35.997 49.646 20.067 1.00 . A A . 640 ARG CB   1 1 
        3  6335 1 1 110 ARG CD   C 38.381 49.452 19.406 1.00 . A A . 640 ARG CD   1 1 
        3  6336 1 1 110 ARG CG   C 37.067 48.683 19.550 1.00 . A A . 640 ARG CG   1 1 
        3  6337 1 1 110 ARG CZ   C 40.682 48.487 19.477 1.00 . A A . 640 ARG CZ   1 1 
        3  6338 1 1 110 ARG H    H 35.666 47.781 21.864 1.00 . A A . 640 ARG H    1 1 
        3  6339 1 1 110 ARG HA   H 33.968 49.803 20.654 1.00 . A A . 640 ARG HA   1 1 
        3  6340 1 1 110 ARG HB2  H 35.832 50.410 19.305 1.00 . A A . 640 ARG HB2  1 1 
        3  6341 1 1 110 ARG HB3  H 36.366 50.132 20.972 1.00 . A A . 640 ARG HB3  1 1 
        3  6342 1 1 110 ARG HD2  H 38.236 50.265 18.697 1.00 . A A . 640 ARG HD2  1 1 
        3  6343 1 1 110 ARG HD3  H 38.621 49.872 20.378 1.00 . A A . 640 ARG HD3  1 1 
        3  6344 1 1 110 ARG HE   H 39.324 48.060 18.093 1.00 . A A . 640 ARG HE   1 1 
        3  6345 1 1 110 ARG HG2  H 37.186 47.873 20.261 1.00 . A A . 640 ARG HG2  1 1 
        3  6346 1 1 110 ARG HG3  H 36.765 48.271 18.590 1.00 . A A . 640 ARG HG3  1 1 
        3  6347 1 1 110 ARG HH11 H 40.371 49.668 21.086 1.00 . A A . 640 ARG HH11 1 1 
        3  6348 1 1 110 ARG HH12 H 41.996 49.046 20.869 1.00 . A A . 640 ARG HH12 1 1 
        3  6349 1 1 110 ARG HH21 H 41.414 47.325 18.006 1.00 . A A . 640 ARG HH21 1 1 
        3  6350 1 1 110 ARG HH22 H 42.426 47.521 19.426 1.00 . A A . 640 ARG HH22 1 1 
        3  6351 1 1 110 ARG N    N 34.753 48.098 21.550 1.00 . A A . 640 ARG N    1 1 
        3  6352 1 1 110 ARG NE   N 39.488 48.611 18.929 1.00 . A A . 640 ARG NE   1 1 
        3  6353 1 1 110 ARG NH1  N 41.027 49.070 20.588 1.00 . A A . 640 ARG NH1  1 1 
        3  6354 1 1 110 ARG NH2  N 41.575 47.736 18.916 1.00 . A A . 640 ARG NH2  1 1 
        3  6355 1 1 110 ARG O    O 33.234 48.938 18.480 1.00 . A A . 640 ARG O    1 1 
        3  6356 1 1 111 ALA C    C 32.230 46.173 17.913 1.00 . A A . 641 ALA C    1 1 
        3  6357 1 1 111 ALA CA   C 33.766 46.290 17.847 1.00 . A A . 641 ALA CA   1 1 
        3  6358 1 1 111 ALA CB   C 34.462 44.930 17.759 1.00 . A A . 641 ALA CB   1 1 
        3  6359 1 1 111 ALA H    H 34.881 46.534 19.651 1.00 . A A . 641 ALA H    1 1 
        3  6360 1 1 111 ALA HA   H 34.016 46.856 16.947 1.00 . A A . 641 ALA HA   1 1 
        3  6361 1 1 111 ALA HB1  H 34.004 44.328 16.974 1.00 . A A . 641 ALA HB1  1 1 
        3  6362 1 1 111 ALA HB2  H 35.516 45.073 17.525 1.00 . A A . 641 ALA HB2  1 1 
        3  6363 1 1 111 ALA HB3  H 34.377 44.408 18.708 1.00 . A A . 641 ALA HB3  1 1 
        3  6364 1 1 111 ALA N    N 34.305 47.028 18.981 1.00 . A A . 641 ALA N    1 1 
        3  6365 1 1 111 ALA O    O 31.583 46.142 16.865 1.00 . A A . 641 ALA O    1 1 
        3  6366 1 1 112 LEU C    C 29.687 47.664 18.687 1.00 . A A . 642 LEU C    1 1 
        3  6367 1 1 112 LEU CA   C 30.192 46.356 19.295 1.00 . A A . 642 LEU CA   1 1 
        3  6368 1 1 112 LEU CB   C 29.807 46.257 20.785 1.00 . A A . 642 LEU CB   1 1 
        3  6369 1 1 112 LEU CD1  C 29.696 44.853 22.890 1.00 . A A . 642 LEU CD1  1 1 
        3  6370 1 1 112 LEU CD2  C 29.468 43.766 20.686 1.00 . A A . 642 LEU CD2  1 1 
        3  6371 1 1 112 LEU CG   C 30.143 44.907 21.434 1.00 . A A . 642 LEU CG   1 1 
        3  6372 1 1 112 LEU H    H 32.229 46.207 19.939 1.00 . A A . 642 LEU H    1 1 
        3  6373 1 1 112 LEU HA   H 29.693 45.559 18.746 1.00 . A A . 642 LEU HA   1 1 
        3  6374 1 1 112 LEU HB2  H 30.296 47.049 21.346 1.00 . A A . 642 LEU HB2  1 1 
        3  6375 1 1 112 LEU HB3  H 28.735 46.425 20.868 1.00 . A A . 642 LEU HB3  1 1 
        3  6376 1 1 112 LEU HD11 H 30.132 45.690 23.436 1.00 . A A . 642 LEU HD11 1 1 
        3  6377 1 1 112 LEU HD12 H 30.046 43.920 23.331 1.00 . A A . 642 LEU HD12 1 1 
        3  6378 1 1 112 LEU HD13 H 28.612 44.890 22.953 1.00 . A A . 642 LEU HD13 1 1 
        3  6379 1 1 112 LEU HD21 H 29.488 42.881 21.306 1.00 . A A . 642 LEU HD21 1 1 
        3  6380 1 1 112 LEU HD22 H 30.037 43.570 19.781 1.00 . A A . 642 LEU HD22 1 1 
        3  6381 1 1 112 LEU HD23 H 28.437 44.009 20.421 1.00 . A A . 642 LEU HD23 1 1 
        3  6382 1 1 112 LEU HG   H 31.219 44.750 21.414 1.00 . A A . 642 LEU HG   1 1 
        3  6383 1 1 112 LEU N    N 31.639 46.209 19.116 1.00 . A A . 642 LEU N    1 1 
        3  6384 1 1 112 LEU O    O 28.900 47.635 17.744 1.00 . A A . 642 LEU O    1 1 
        3  6385 1 1 113 PHE C    C 30.008 50.289 17.153 1.00 . A A . 643 PHE C    1 1 
        3  6386 1 1 113 PHE CA   C 29.731 50.118 18.653 1.00 . A A . 643 PHE CA   1 1 
        3  6387 1 1 113 PHE CB   C 30.365 51.223 19.499 1.00 . A A . 643 PHE CB   1 1 
        3  6388 1 1 113 PHE CD1  C 30.722 50.661 21.949 1.00 . A A . 643 PHE CD1  1 1 
        3  6389 1 1 113 PHE CD2  C 28.597 51.632 21.264 1.00 . A A . 643 PHE CD2  1 1 
        3  6390 1 1 113 PHE CE1  C 30.264 50.592 23.276 1.00 . A A . 643 PHE CE1  1 1 
        3  6391 1 1 113 PHE CE2  C 28.138 51.558 22.589 1.00 . A A . 643 PHE CE2  1 1 
        3  6392 1 1 113 PHE CG   C 29.890 51.182 20.939 1.00 . A A . 643 PHE CG   1 1 
        3  6393 1 1 113 PHE CZ   C 28.976 51.049 23.598 1.00 . A A . 643 PHE CZ   1 1 
        3  6394 1 1 113 PHE H    H 30.841 48.778 19.923 1.00 . A A . 643 PHE H    1 1 
        3  6395 1 1 113 PHE HA   H 28.652 50.195 18.771 1.00 . A A . 643 PHE HA   1 1 
        3  6396 1 1 113 PHE HB2  H 31.450 51.121 19.465 1.00 . A A . 643 PHE HB2  1 1 
        3  6397 1 1 113 PHE HB3  H 30.099 52.192 19.073 1.00 . A A . 643 PHE HB3  1 1 
        3  6398 1 1 113 PHE HD1  H 31.723 50.330 21.713 1.00 . A A . 643 PHE HD1  1 1 
        3  6399 1 1 113 PHE HD2  H 27.956 52.038 20.495 1.00 . A A . 643 PHE HD2  1 1 
        3  6400 1 1 113 PHE HE1  H 30.907 50.193 24.047 1.00 . A A . 643 PHE HE1  1 1 
        3  6401 1 1 113 PHE HE2  H 27.141 51.895 22.831 1.00 . A A . 643 PHE HE2  1 1 
        3  6402 1 1 113 PHE HZ   H 28.629 50.995 24.620 1.00 . A A . 643 PHE HZ   1 1 
        3  6403 1 1 113 PHE N    N 30.169 48.811 19.163 1.00 . A A . 643 PHE N    1 1 
        3  6404 1 1 113 PHE O    O 29.156 50.798 16.427 1.00 . A A . 643 PHE O    1 1 
        3  6405 1 1 114 ASN C    C 30.521 48.939 14.374 1.00 . A A . 644 ASN C    1 1 
        3  6406 1 1 114 ASN CA   C 31.502 49.752 15.251 1.00 . A A . 644 ASN CA   1 1 
        3  6407 1 1 114 ASN CB   C 32.940 49.214 15.148 1.00 . A A . 644 ASN CB   1 1 
        3  6408 1 1 114 ASN CG   C 33.984 50.097 15.823 1.00 . A A . 644 ASN CG   1 1 
        3  6409 1 1 114 ASN H    H 31.802 49.389 17.334 1.00 . A A . 644 ASN H    1 1 
        3  6410 1 1 114 ASN HA   H 31.486 50.779 14.881 1.00 . A A . 644 ASN HA   1 1 
        3  6411 1 1 114 ASN HB2  H 32.983 48.220 15.588 1.00 . A A . 644 ASN HB2  1 1 
        3  6412 1 1 114 ASN HB3  H 33.213 49.130 14.097 1.00 . A A . 644 ASN HB3  1 1 
        3  6413 1 1 114 ASN HD21 H 35.459 48.689 15.670 1.00 . A A . 644 ASN HD21 1 1 
        3  6414 1 1 114 ASN HD22 H 35.893 50.235 16.359 1.00 . A A . 644 ASN HD22 1 1 
        3  6415 1 1 114 ASN N    N 31.131 49.759 16.668 1.00 . A A . 644 ASN N    1 1 
        3  6416 1 1 114 ASN ND2  N 35.196 49.618 15.966 1.00 . A A . 644 ASN ND2  1 1 
        3  6417 1 1 114 ASN O    O 30.291 49.316 13.221 1.00 . A A . 644 ASN O    1 1 
        3  6418 1 1 114 ASN OD1  O 33.737 51.225 16.230 1.00 . A A . 644 ASN OD1  1 1 
        3  6419 1 1 115 HIS C    C 27.466 47.830 14.372 1.00 . A A . 645 HIS C    1 1 
        3  6420 1 1 115 HIS CA   C 28.827 47.120 14.262 1.00 . A A . 645 HIS CA   1 1 
        3  6421 1 1 115 HIS CB   C 28.743 45.708 14.872 1.00 . A A . 645 HIS CB   1 1 
        3  6422 1 1 115 HIS CD2  C 26.338 44.862 15.191 1.00 . A A . 645 HIS CD2  1 1 
        3  6423 1 1 115 HIS CE1  C 26.045 43.801 13.290 1.00 . A A . 645 HIS CE1  1 1 
        3  6424 1 1 115 HIS CG   C 27.496 44.961 14.468 1.00 . A A . 645 HIS CG   1 1 
        3  6425 1 1 115 HIS H    H 30.150 47.594 15.855 1.00 . A A . 645 HIS H    1 1 
        3  6426 1 1 115 HIS HA   H 29.060 47.017 13.202 1.00 . A A . 645 HIS HA   1 1 
        3  6427 1 1 115 HIS HB2  H 29.612 45.132 14.558 1.00 . A A . 645 HIS HB2  1 1 
        3  6428 1 1 115 HIS HB3  H 28.761 45.774 15.960 1.00 . A A . 645 HIS HB3  1 1 
        3  6429 1 1 115 HIS HD1  H 28.024 44.031 12.617 1.00 . A A . 645 HIS HD1  1 1 
        3  6430 1 1 115 HIS HD2  H 26.190 45.259 16.189 1.00 . A A . 645 HIS HD2  1 1 
        3  6431 1 1 115 HIS HE1  H 25.622 43.191 12.500 1.00 . A A . 645 HIS HE1  1 1 
        3  6432 1 1 115 HIS N    N 29.906 47.873 14.913 1.00 . A A . 645 HIS N    1 1 
        3  6433 1 1 115 HIS ND1  N 27.298 44.281 13.291 1.00 . A A . 645 HIS ND1  1 1 
        3  6434 1 1 115 HIS NE2  N 25.421 44.107 14.444 1.00 . A A . 645 HIS NE2  1 1 
        3  6435 1 1 115 HIS O    O 26.701 47.849 13.409 1.00 . A A . 645 HIS O    1 1 
        3  6436 1 1 116 ILE C    C 25.749 50.333 14.814 1.00 . A A . 646 ILE C    1 1 
        3  6437 1 1 116 ILE CA   C 25.871 49.128 15.766 1.00 . A A . 646 ILE CA   1 1 
        3  6438 1 1 116 ILE CB   C 25.812 49.531 17.261 1.00 . A A . 646 ILE CB   1 1 
        3  6439 1 1 116 ILE CD1  C 26.132 48.589 19.643 1.00 . A A . 646 ILE CD1  1 1 
        3  6440 1 1 116 ILE CG1  C 25.795 48.285 18.177 1.00 . A A . 646 ILE CG1  1 1 
        3  6441 1 1 116 ILE CG2  C 24.567 50.359 17.593 1.00 . A A . 646 ILE CG2  1 1 
        3  6442 1 1 116 ILE H    H 27.808 48.392 16.284 1.00 . A A . 646 ILE H    1 1 
        3  6443 1 1 116 ILE HA   H 25.041 48.453 15.553 1.00 . A A . 646 ILE HA   1 1 
        3  6444 1 1 116 ILE HB   H 26.694 50.132 17.487 1.00 . A A . 646 ILE HB   1 1 
        3  6445 1 1 116 ILE HD11 H 26.004 47.687 20.229 1.00 . A A . 646 ILE HD11 1 1 
        3  6446 1 1 116 ILE HD12 H 27.165 48.919 19.733 1.00 . A A . 646 ILE HD12 1 1 
        3  6447 1 1 116 ILE HD13 H 25.479 49.355 20.051 1.00 . A A . 646 ILE HD13 1 1 
        3  6448 1 1 116 ILE HG12 H 24.816 47.812 18.125 1.00 . A A . 646 ILE HG12 1 1 
        3  6449 1 1 116 ILE HG13 H 26.500 47.547 17.816 1.00 . A A . 646 ILE HG13 1 1 
        3  6450 1 1 116 ILE HG21 H 24.445 51.167 16.877 1.00 . A A . 646 ILE HG21 1 1 
        3  6451 1 1 116 ILE HG22 H 23.694 49.706 17.578 1.00 . A A . 646 ILE HG22 1 1 
        3  6452 1 1 116 ILE HG23 H 24.651 50.796 18.586 1.00 . A A . 646 ILE HG23 1 1 
        3  6453 1 1 116 ILE N    N 27.144 48.430 15.521 1.00 . A A . 646 ILE N    1 1 
        3  6454 1 1 116 ILE O    O 24.711 50.543 14.187 1.00 . A A . 646 ILE O    1 1 
        3  6455 1 1 117 ASP C    C 26.671 51.865 12.290 1.00 . A A . 647 ASP C    1 1 
        3  6456 1 1 117 ASP CA   C 26.997 52.211 13.743 1.00 . A A . 647 ASP CA   1 1 
        3  6457 1 1 117 ASP CB   C 28.459 52.672 13.860 1.00 . A A . 647 ASP CB   1 1 
        3  6458 1 1 117 ASP CG   C 28.866 53.821 12.935 1.00 . A A . 647 ASP CG   1 1 
        3  6459 1 1 117 ASP H    H 27.674 50.783 15.163 1.00 . A A . 647 ASP H    1 1 
        3  6460 1 1 117 ASP HA   H 26.327 52.999 14.080 1.00 . A A . 647 ASP HA   1 1 
        3  6461 1 1 117 ASP HB2  H 28.628 52.954 14.887 1.00 . A A . 647 ASP HB2  1 1 
        3  6462 1 1 117 ASP HB3  H 29.117 51.826 13.653 1.00 . A A . 647 ASP HB3  1 1 
        3  6463 1 1 117 ASP N    N 26.854 51.056 14.631 1.00 . A A . 647 ASP N    1 1 
        3  6464 1 1 117 ASP O    O 25.749 52.411 11.669 1.00 . A A . 647 ASP O    1 1 
        3  6465 1 1 117 ASP OD1  O 27.983 54.513 12.376 1.00 . A A . 647 ASP OD1  1 1 
        3  6466 1 1 117 ASP OD2  O 30.088 53.994 12.712 1.00 . A A . 647 ASP OD2  1 1 
        3  6467 1 1 118 LYS C    C 25.912 49.731 10.138 1.00 . A A . 648 LYS C    1 1 
        3  6468 1 1 118 LYS CA   C 27.251 50.422 10.382 1.00 . A A . 648 LYS CA   1 1 
        3  6469 1 1 118 LYS CB   C 28.464 49.588  9.955 1.00 . A A . 648 LYS CB   1 1 
        3  6470 1 1 118 LYS CD   C 27.865 47.088  9.756 1.00 . A A . 648 LYS CD   1 1 
        3  6471 1 1 118 LYS CE   C 28.242 45.711 10.312 1.00 . A A . 648 LYS CE   1 1 
        3  6472 1 1 118 LYS CG   C 28.605 48.179 10.543 1.00 . A A . 648 LYS CG   1 1 
        3  6473 1 1 118 LYS H    H 28.161 50.516 12.339 1.00 . A A . 648 LYS H    1 1 
        3  6474 1 1 118 LYS HA   H 27.241 51.311  9.754 1.00 . A A . 648 LYS HA   1 1 
        3  6475 1 1 118 LYS HB2  H 28.449 49.509  8.872 1.00 . A A . 648 LYS HB2  1 1 
        3  6476 1 1 118 LYS HB3  H 29.349 50.144 10.254 1.00 . A A . 648 LYS HB3  1 1 
        3  6477 1 1 118 LYS HD2  H 26.788 47.225  9.839 1.00 . A A . 648 LYS HD2  1 1 
        3  6478 1 1 118 LYS HD3  H 28.153 47.149  8.707 1.00 . A A . 648 LYS HD3  1 1 
        3  6479 1 1 118 LYS HE2  H 29.332 45.606 10.311 1.00 . A A . 648 LYS HE2  1 1 
        3  6480 1 1 118 LYS HE3  H 27.900 45.651 11.346 1.00 . A A . 648 LYS HE3  1 1 
        3  6481 1 1 118 LYS HG2  H 29.665 47.928 10.547 1.00 . A A . 648 LYS HG2  1 1 
        3  6482 1 1 118 LYS HG3  H 28.266 48.190 11.569 1.00 . A A . 648 LYS HG3  1 1 
        3  6483 1 1 118 LYS HZ1  H 26.627 44.702  9.500 1.00 . A A . 648 LYS HZ1  1 1 
        3  6484 1 1 118 LYS HZ2  H 27.836 43.704  9.942 1.00 . A A . 648 LYS HZ2  1 1 
        3  6485 1 1 118 LYS HZ3  H 28.003 44.617  8.571 1.00 . A A . 648 LYS HZ3  1 1 
        3  6486 1 1 118 LYS N    N 27.417 50.891 11.762 1.00 . A A . 648 LYS N    1 1 
        3  6487 1 1 118 LYS NZ   N 27.642 44.613  9.522 1.00 . A A . 648 LYS NZ   1 1 
        3  6488 1 1 118 LYS O    O 25.460 49.652  8.999 1.00 . A A . 648 LYS O    1 1 
        3  6489 1 1 119 SER C    C 22.751 49.717 11.103 1.00 . A A . 649 SER C    1 1 
        3  6490 1 1 119 SER CA   C 23.906 48.700 11.154 1.00 . A A . 649 SER CA   1 1 
        3  6491 1 1 119 SER CB   C 23.693 47.697 12.285 1.00 . A A . 649 SER CB   1 1 
        3  6492 1 1 119 SER H    H 25.718 49.413 12.107 1.00 . A A . 649 SER H    1 1 
        3  6493 1 1 119 SER HA   H 23.847 48.134 10.224 1.00 . A A . 649 SER HA   1 1 
        3  6494 1 1 119 SER HB2  H 23.747 48.199 13.252 1.00 . A A . 649 SER HB2  1 1 
        3  6495 1 1 119 SER HB3  H 22.710 47.249 12.165 1.00 . A A . 649 SER HB3  1 1 
        3  6496 1 1 119 SER HG   H 25.455 47.002 12.691 1.00 . A A . 649 SER HG   1 1 
        3  6497 1 1 119 SER N    N 25.251 49.298 11.211 1.00 . A A . 649 SER N    1 1 
        3  6498 1 1 119 SER O    O 21.583 49.319 11.079 1.00 . A A . 649 SER O    1 1 
        3  6499 1 1 119 SER OG   O 24.664 46.675 12.212 1.00 . A A . 649 SER OG   1 1 
        3  6500 1 1 120 GLY C    C 21.773 53.038 11.874 1.00 . A A . 650 GLY C    1 1 
        3  6501 1 1 120 GLY CA   C 22.115 52.090 10.724 1.00 . A A . 650 GLY CA   1 1 
        3  6502 1 1 120 GLY H    H 24.029 51.284 11.188 1.00 . A A . 650 GLY H    1 1 
        3  6503 1 1 120 GLY HA2  H 22.536 52.687  9.919 1.00 . A A . 650 GLY HA2  1 1 
        3  6504 1 1 120 GLY HA3  H 21.182 51.663 10.355 1.00 . A A . 650 GLY HA3  1 1 
        3  6505 1 1 120 GLY N    N 23.061 51.018 11.052 1.00 . A A . 650 GLY N    1 1 
        3  6506 1 1 120 GLY O    O 20.905 53.890 11.712 1.00 . A A . 650 GLY O    1 1 
        3  6507 1 1 121 LEU C    C 22.889 54.864 14.478 1.00 . A A . 651 LEU C    1 1 
        3  6508 1 1 121 LEU CA   C 22.020 53.606 14.265 1.00 . A A . 651 LEU CA   1 1 
        3  6509 1 1 121 LEU CB   C 22.079 52.583 15.419 1.00 . A A . 651 LEU CB   1 1 
        3  6510 1 1 121 LEU CD1  C 21.502 50.163 16.015 1.00 . A A . 651 LEU CD1  1 1 
        3  6511 1 1 121 LEU CD2  C 19.688 51.781 15.780 1.00 . A A . 651 LEU CD2  1 1 
        3  6512 1 1 121 LEU CG   C 21.072 51.414 15.254 1.00 . A A . 651 LEU CG   1 1 
        3  6513 1 1 121 LEU H    H 23.162 52.232 13.100 1.00 . A A . 651 LEU H    1 1 
        3  6514 1 1 121 LEU HA   H 20.984 53.937 14.177 1.00 . A A . 651 LEU HA   1 1 
        3  6515 1 1 121 LEU HB2  H 23.089 52.183 15.448 1.00 . A A . 651 LEU HB2  1 1 
        3  6516 1 1 121 LEU HB3  H 21.895 53.089 16.369 1.00 . A A . 651 LEU HB3  1 1 
        3  6517 1 1 121 LEU HD11 H 21.577 50.379 17.080 1.00 . A A . 651 LEU HD11 1 1 
        3  6518 1 1 121 LEU HD12 H 22.461 49.822 15.627 1.00 . A A . 651 LEU HD12 1 1 
        3  6519 1 1 121 LEU HD13 H 20.771 49.369 15.860 1.00 . A A . 651 LEU HD13 1 1 
        3  6520 1 1 121 LEU HD21 H 19.003 50.954 15.587 1.00 . A A . 651 LEU HD21 1 1 
        3  6521 1 1 121 LEU HD22 H 19.319 52.669 15.270 1.00 . A A . 651 LEU HD22 1 1 
        3  6522 1 1 121 LEU HD23 H 19.731 51.948 16.856 1.00 . A A . 651 LEU HD23 1 1 
        3  6523 1 1 121 LEU HG   H 20.987 51.136 14.204 1.00 . A A . 651 LEU HG   1 1 
        3  6524 1 1 121 LEU N    N 22.414 52.910 13.035 1.00 . A A . 651 LEU N    1 1 
        3  6525 1 1 121 LEU O    O 24.118 54.770 14.552 1.00 . A A . 651 LEU O    1 1 
        3  6526 1 1 122 LYS C    C 22.293 58.238 15.748 1.00 . A A . 652 LYS C    1 1 
        3  6527 1 1 122 LYS CA   C 22.918 57.370 14.646 1.00 . A A . 652 LYS CA   1 1 
        3  6528 1 1 122 LYS CB   C 22.898 58.115 13.289 1.00 . A A . 652 LYS CB   1 1 
        3  6529 1 1 122 LYS CD   C 22.896 56.510 11.272 1.00 . A A . 652 LYS CD   1 1 
        3  6530 1 1 122 LYS CE   C 22.119 57.242 10.172 1.00 . A A . 652 LYS CE   1 1 
        3  6531 1 1 122 LYS CG   C 23.718 57.450 12.167 1.00 . A A . 652 LYS CG   1 1 
        3  6532 1 1 122 LYS H    H 21.244 56.039 14.477 1.00 . A A . 652 LYS H    1 1 
        3  6533 1 1 122 LYS HA   H 23.965 57.229 14.919 1.00 . A A . 652 LYS HA   1 1 
        3  6534 1 1 122 LYS HB2  H 21.868 58.260 12.959 1.00 . A A . 652 LYS HB2  1 1 
        3  6535 1 1 122 LYS HB3  H 23.330 59.103 13.455 1.00 . A A . 652 LYS HB3  1 1 
        3  6536 1 1 122 LYS HD2  H 23.556 55.768 10.821 1.00 . A A . 652 LYS HD2  1 1 
        3  6537 1 1 122 LYS HD3  H 22.180 55.986 11.895 1.00 . A A . 652 LYS HD3  1 1 
        3  6538 1 1 122 LYS HE2  H 21.301 56.595  9.844 1.00 . A A . 652 LYS HE2  1 1 
        3  6539 1 1 122 LYS HE3  H 21.688 58.157 10.585 1.00 . A A . 652 LYS HE3  1 1 
        3  6540 1 1 122 LYS HG2  H 24.162 58.228 11.548 1.00 . A A . 652 LYS HG2  1 1 
        3  6541 1 1 122 LYS HG3  H 24.534 56.885 12.610 1.00 . A A . 652 LYS HG3  1 1 
        3  6542 1 1 122 LYS HZ1  H 23.345 56.710  8.594 1.00 . A A . 652 LYS HZ1  1 1 
        3  6543 1 1 122 LYS HZ2  H 23.782 58.127  9.273 1.00 . A A . 652 LYS HZ2  1 1 
        3  6544 1 1 122 LYS HZ3  H 22.476 58.086  8.296 1.00 . A A . 652 LYS HZ3  1 1 
        3  6545 1 1 122 LYS N    N 22.259 56.048 14.553 1.00 . A A . 652 LYS N    1 1 
        3  6546 1 1 122 LYS NZ   N 22.979 57.561  9.008 1.00 . A A . 652 LYS NZ   1 1 
        3  6547 1 1 122 LYS O    O 21.308 58.947 15.525 1.00 . A A . 652 LYS O    1 1 
        3  6548 1 1 123 ASP C    C 23.852 59.462 18.836 1.00 . A A . 653 ASP C    1 1 
        3  6549 1 1 123 ASP CA   C 22.578 59.079 18.063 1.00 . A A . 653 ASP CA   1 1 
        3  6550 1 1 123 ASP CB   C 21.582 58.370 18.995 1.00 . A A . 653 ASP CB   1 1 
        3  6551 1 1 123 ASP CG   C 20.920 59.356 19.954 1.00 . A A . 653 ASP CG   1 1 
        3  6552 1 1 123 ASP H    H 23.675 57.562 17.052 1.00 . A A . 653 ASP H    1 1 
        3  6553 1 1 123 ASP HA   H 22.121 59.995 17.683 1.00 . A A . 653 ASP HA   1 1 
        3  6554 1 1 123 ASP HB2  H 20.808 57.888 18.399 1.00 . A A . 653 ASP HB2  1 1 
        3  6555 1 1 123 ASP HB3  H 22.098 57.593 19.561 1.00 . A A . 653 ASP HB3  1 1 
        3  6556 1 1 123 ASP N    N 22.897 58.195 16.934 1.00 . A A . 653 ASP N    1 1 
        3  6557 1 1 123 ASP O    O 24.818 58.690 18.839 1.00 . A A . 653 ASP O    1 1 
        3  6558 1 1 123 ASP OD1  O 21.312 59.394 21.143 1.00 . A A . 653 ASP OD1  1 1 
        3  6559 1 1 123 ASP OD2  O 20.053 60.138 19.491 1.00 . A A . 653 ASP OD2  1 1 
        3  6560 1 1 124 SER C    C 25.211 59.852 21.511 1.00 . A A . 654 SER C    1 1 
        3  6561 1 1 124 SER CA   C 24.906 60.971 20.508 1.00 . A A . 654 SER CA   1 1 
        3  6562 1 1 124 SER CB   C 24.486 62.226 21.285 1.00 . A A . 654 SER CB   1 1 
        3  6563 1 1 124 SER H    H 23.037 61.200 19.494 1.00 . A A . 654 SER H    1 1 
        3  6564 1 1 124 SER HA   H 25.818 61.198 19.958 1.00 . A A . 654 SER HA   1 1 
        3  6565 1 1 124 SER HB2  H 25.322 62.567 21.898 1.00 . A A . 654 SER HB2  1 1 
        3  6566 1 1 124 SER HB3  H 24.226 63.016 20.579 1.00 . A A . 654 SER HB3  1 1 
        3  6567 1 1 124 SER HG   H 22.679 62.625 21.940 1.00 . A A . 654 SER HG   1 1 
        3  6568 1 1 124 SER N    N 23.848 60.592 19.550 1.00 . A A . 654 SER N    1 1 
        3  6569 1 1 124 SER O    O 26.358 59.641 21.897 1.00 . A A . 654 SER O    1 1 
        3  6570 1 1 124 SER OG   O 23.375 61.954 22.128 1.00 . A A . 654 SER OG   1 1 
        3  6571 1 1 125 SER C    C 25.240 56.837 22.283 1.00 . A A . 655 SER C    1 1 
        3  6572 1 1 125 SER CA   C 24.314 57.943 22.802 1.00 . A A . 655 SER CA   1 1 
        3  6573 1 1 125 SER CB   C 22.918 57.382 23.087 1.00 . A A . 655 SER CB   1 1 
        3  6574 1 1 125 SER H    H 23.286 59.278 21.487 1.00 . A A . 655 SER H    1 1 
        3  6575 1 1 125 SER HA   H 24.726 58.311 23.742 1.00 . A A . 655 SER HA   1 1 
        3  6576 1 1 125 SER HB2  H 22.519 56.912 22.187 1.00 . A A . 655 SER HB2  1 1 
        3  6577 1 1 125 SER HB3  H 22.994 56.634 23.874 1.00 . A A . 655 SER HB3  1 1 
        3  6578 1 1 125 SER HG   H 21.658 58.794 22.644 1.00 . A A . 655 SER HG   1 1 
        3  6579 1 1 125 SER N    N 24.201 59.058 21.864 1.00 . A A . 655 SER N    1 1 
        3  6580 1 1 125 SER O    O 25.888 56.155 23.073 1.00 . A A . 655 SER O    1 1 
        3  6581 1 1 125 SER OG   O 22.034 58.419 23.477 1.00 . A A . 655 SER OG   1 1 
        3  6582 1 1 126 VAL C    C 27.709 56.038 20.576 1.00 . A A . 656 VAL C    1 1 
        3  6583 1 1 126 VAL CA   C 26.239 55.682 20.329 1.00 . A A . 656 VAL CA   1 1 
        3  6584 1 1 126 VAL CB   C 25.940 55.538 18.824 1.00 . A A . 656 VAL CB   1 1 
        3  6585 1 1 126 VAL CG1  C 26.758 54.389 18.227 1.00 . A A . 656 VAL CG1  1 1 
        3  6586 1 1 126 VAL CG2  C 24.457 55.250 18.544 1.00 . A A . 656 VAL CG2  1 1 
        3  6587 1 1 126 VAL H    H 24.844 57.306 20.346 1.00 . A A . 656 VAL H    1 1 
        3  6588 1 1 126 VAL HA   H 26.056 54.717 20.783 1.00 . A A . 656 VAL HA   1 1 
        3  6589 1 1 126 VAL HB   H 26.209 56.462 18.315 1.00 . A A . 656 VAL HB   1 1 
        3  6590 1 1 126 VAL HG11 H 27.820 54.609 18.333 1.00 . A A . 656 VAL HG11 1 1 
        3  6591 1 1 126 VAL HG12 H 26.526 53.457 18.744 1.00 . A A . 656 VAL HG12 1 1 
        3  6592 1 1 126 VAL HG13 H 26.528 54.285 17.167 1.00 . A A . 656 VAL HG13 1 1 
        3  6593 1 1 126 VAL HG21 H 24.298 55.154 17.470 1.00 . A A . 656 VAL HG21 1 1 
        3  6594 1 1 126 VAL HG22 H 24.158 54.322 19.030 1.00 . A A . 656 VAL HG22 1 1 
        3  6595 1 1 126 VAL HG23 H 23.834 56.064 18.913 1.00 . A A . 656 VAL HG23 1 1 
        3  6596 1 1 126 VAL N    N 25.354 56.676 20.957 1.00 . A A . 656 VAL N    1 1 
        3  6597 1 1 126 VAL O    O 28.490 55.215 21.052 1.00 . A A . 656 VAL O    1 1 
        3  6598 1 1 127 GLU C    C 29.774 58.131 21.966 1.00 . A A . 657 GLU C    1 1 
        3  6599 1 1 127 GLU CA   C 29.434 57.813 20.498 1.00 . A A . 657 GLU CA   1 1 
        3  6600 1 1 127 GLU CB   C 29.659 59.026 19.576 1.00 . A A . 657 GLU CB   1 1 
        3  6601 1 1 127 GLU CD   C 28.876 61.341 18.882 1.00 . A A . 657 GLU CD   1 1 
        3  6602 1 1 127 GLU CG   C 28.653 60.158 19.818 1.00 . A A . 657 GLU CG   1 1 
        3  6603 1 1 127 GLU H    H 27.347 57.929 20.005 1.00 . A A . 657 GLU H    1 1 
        3  6604 1 1 127 GLU HA   H 30.138 57.040 20.184 1.00 . A A . 657 GLU HA   1 1 
        3  6605 1 1 127 GLU HB2  H 30.670 59.407 19.727 1.00 . A A . 657 GLU HB2  1 1 
        3  6606 1 1 127 GLU HB3  H 29.571 58.692 18.542 1.00 . A A . 657 GLU HB3  1 1 
        3  6607 1 1 127 GLU HG2  H 27.644 59.781 19.642 1.00 . A A . 657 GLU HG2  1 1 
        3  6608 1 1 127 GLU HG3  H 28.731 60.495 20.853 1.00 . A A . 657 GLU HG3  1 1 
        3  6609 1 1 127 GLU N    N 28.069 57.293 20.316 1.00 . A A . 657 GLU N    1 1 
        3  6610 1 1 127 GLU O    O 30.947 58.171 22.335 1.00 . A A . 657 GLU O    1 1 
        3  6611 1 1 127 GLU OE1  O 29.278 62.427 19.364 1.00 . A A . 657 GLU OE1  1 1 
        3  6612 1 1 127 GLU OE2  O 28.588 61.215 17.666 1.00 . A A . 657 GLU OE2  1 1 
        3  6613 1 1 128 GLU C    C 29.261 57.094 24.941 1.00 . A A . 658 GLU C    1 1 
        3  6614 1 1 128 GLU CA   C 28.973 58.444 24.287 1.00 . A A . 658 GLU CA   1 1 
        3  6615 1 1 128 GLU CB   C 27.745 59.095 24.933 1.00 . A A . 658 GLU CB   1 1 
        3  6616 1 1 128 GLU CD   C 28.867 61.265 25.544 1.00 . A A . 658 GLU CD   1 1 
        3  6617 1 1 128 GLU CG   C 27.754 60.612 24.726 1.00 . A A . 658 GLU CG   1 1 
        3  6618 1 1 128 GLU H    H 27.839 58.438 22.469 1.00 . A A . 658 GLU H    1 1 
        3  6619 1 1 128 GLU HA   H 29.836 59.064 24.494 1.00 . A A . 658 GLU HA   1 1 
        3  6620 1 1 128 GLU HB2  H 26.838 58.670 24.505 1.00 . A A . 658 GLU HB2  1 1 
        3  6621 1 1 128 GLU HB3  H 27.739 58.887 26.002 1.00 . A A . 658 GLU HB3  1 1 
        3  6622 1 1 128 GLU HG2  H 27.900 60.834 23.668 1.00 . A A . 658 GLU HG2  1 1 
        3  6623 1 1 128 GLU HG3  H 26.792 61.015 25.038 1.00 . A A . 658 GLU HG3  1 1 
        3  6624 1 1 128 GLU N    N 28.781 58.333 22.834 1.00 . A A . 658 GLU N    1 1 
        3  6625 1 1 128 GLU O    O 30.209 56.954 25.710 1.00 . A A . 658 GLU O    1 1 
        3  6626 1 1 128 GLU OE1  O 29.853 61.755 24.953 1.00 . A A . 658 GLU OE1  1 1 
        3  6627 1 1 128 GLU OE2  O 28.774 61.278 26.794 1.00 . A A . 658 GLU OE2  1 1 
        3  6628 1 1 129 LEU C    C 29.958 54.090 24.738 1.00 . A A . 659 LEU C    1 1 
        3  6629 1 1 129 LEU CA   C 28.664 54.753 25.223 1.00 . A A . 659 LEU CA   1 1 
        3  6630 1 1 129 LEU CB   C 27.392 53.905 25.026 1.00 . A A . 659 LEU CB   1 1 
        3  6631 1 1 129 LEU CD1  C 24.917 53.610 25.456 1.00 . A A . 659 LEU CD1  1 1 
        3  6632 1 1 129 LEU CD2  C 26.368 54.190 27.342 1.00 . A A . 659 LEU CD2  1 1 
        3  6633 1 1 129 LEU CG   C 26.174 54.390 25.839 1.00 . A A . 659 LEU CG   1 1 
        3  6634 1 1 129 LEU H    H 27.818 56.195 23.864 1.00 . A A . 659 LEU H    1 1 
        3  6635 1 1 129 LEU HA   H 28.814 54.908 26.288 1.00 . A A . 659 LEU HA   1 1 
        3  6636 1 1 129 LEU HB2  H 27.135 53.910 23.966 1.00 . A A . 659 LEU HB2  1 1 
        3  6637 1 1 129 LEU HB3  H 27.605 52.881 25.325 1.00 . A A . 659 LEU HB3  1 1 
        3  6638 1 1 129 LEU HD11 H 25.071 52.539 25.584 1.00 . A A . 659 LEU HD11 1 1 
        3  6639 1 1 129 LEU HD12 H 24.666 53.826 24.421 1.00 . A A . 659 LEU HD12 1 1 
        3  6640 1 1 129 LEU HD13 H 24.078 53.938 26.067 1.00 . A A . 659 LEU HD13 1 1 
        3  6641 1 1 129 LEU HD21 H 25.473 54.520 27.872 1.00 . A A . 659 LEU HD21 1 1 
        3  6642 1 1 129 LEU HD22 H 27.197 54.792 27.699 1.00 . A A . 659 LEU HD22 1 1 
        3  6643 1 1 129 LEU HD23 H 26.549 53.140 27.563 1.00 . A A . 659 LEU HD23 1 1 
        3  6644 1 1 129 LEU HG   H 25.997 55.445 25.641 1.00 . A A . 659 LEU HG   1 1 
        3  6645 1 1 129 LEU N    N 28.497 56.063 24.600 1.00 . A A . 659 LEU N    1 1 
        3  6646 1 1 129 LEU O    O 30.652 53.458 25.537 1.00 . A A . 659 LEU O    1 1 
        3  6647 1 1 130 LYS C    C 32.867 54.477 23.710 1.00 . A A . 660 LYS C    1 1 
        3  6648 1 1 130 LYS CA   C 31.671 53.851 23.000 1.00 . A A . 660 LYS CA   1 1 
        3  6649 1 1 130 LYS CB   C 31.742 53.904 21.467 1.00 . A A . 660 LYS CB   1 1 
        3  6650 1 1 130 LYS CD   C 32.388 55.062 19.300 1.00 . A A . 660 LYS CD   1 1 
        3  6651 1 1 130 LYS CE   C 32.992 53.772 18.722 1.00 . A A . 660 LYS CE   1 1 
        3  6652 1 1 130 LYS CG   C 32.473 55.101 20.835 1.00 . A A . 660 LYS CG   1 1 
        3  6653 1 1 130 LYS H    H 29.774 54.865 22.865 1.00 . A A . 660 LYS H    1 1 
        3  6654 1 1 130 LYS HA   H 31.717 52.795 23.268 1.00 . A A . 660 LYS HA   1 1 
        3  6655 1 1 130 LYS HB2  H 32.264 53.000 21.161 1.00 . A A . 660 LYS HB2  1 1 
        3  6656 1 1 130 LYS HB3  H 30.728 53.860 21.068 1.00 . A A . 660 LYS HB3  1 1 
        3  6657 1 1 130 LYS HD2  H 31.338 55.137 19.015 1.00 . A A . 660 LYS HD2  1 1 
        3  6658 1 1 130 LYS HD3  H 32.923 55.924 18.896 1.00 . A A . 660 LYS HD3  1 1 
        3  6659 1 1 130 LYS HE2  H 34.043 53.719 19.013 1.00 . A A . 660 LYS HE2  1 1 
        3  6660 1 1 130 LYS HE3  H 32.473 52.916 19.152 1.00 . A A . 660 LYS HE3  1 1 
        3  6661 1 1 130 LYS HG2  H 32.025 56.026 21.191 1.00 . A A . 660 LYS HG2  1 1 
        3  6662 1 1 130 LYS HG3  H 33.524 55.085 21.129 1.00 . A A . 660 LYS HG3  1 1 
        3  6663 1 1 130 LYS HZ1  H 33.227 52.817 16.886 1.00 . A A . 660 LYS HZ1  1 1 
        3  6664 1 1 130 LYS HZ2  H 33.484 54.425 16.829 1.00 . A A . 660 LYS HZ2  1 1 
        3  6665 1 1 130 LYS HZ3  H 31.943 53.857 16.923 1.00 . A A . 660 LYS HZ3  1 1 
        3  6666 1 1 130 LYS N    N 30.381 54.347 23.491 1.00 . A A . 660 LYS N    1 1 
        3  6667 1 1 130 LYS NZ   N 32.894 53.707 17.249 1.00 . A A . 660 LYS NZ   1 1 
        3  6668 1 1 130 LYS O    O 33.830 53.758 23.989 1.00 . A A . 660 LYS O    1 1 
        3  6669 1 1 131 LYS C    C 33.962 55.918 26.303 1.00 . A A . 661 LYS C    1 1 
        3  6670 1 1 131 LYS CA   C 33.913 56.375 24.844 1.00 . A A . 661 LYS CA   1 1 
        3  6671 1 1 131 LYS CB   C 33.958 57.895 24.646 1.00 . A A . 661 LYS CB   1 1 
        3  6672 1 1 131 LYS CD   C 32.984 60.172 25.227 1.00 . A A . 661 LYS CD   1 1 
        3  6673 1 1 131 LYS CE   C 33.040 60.819 23.839 1.00 . A A . 661 LYS CE   1 1 
        3  6674 1 1 131 LYS CG   C 32.769 58.655 25.234 1.00 . A A . 661 LYS CG   1 1 
        3  6675 1 1 131 LYS H    H 31.964 56.298 23.932 1.00 . A A . 661 LYS H    1 1 
        3  6676 1 1 131 LYS HA   H 34.826 56.009 24.393 1.00 . A A . 661 LYS HA   1 1 
        3  6677 1 1 131 LYS HB2  H 34.877 58.266 25.103 1.00 . A A . 661 LYS HB2  1 1 
        3  6678 1 1 131 LYS HB3  H 34.004 58.096 23.576 1.00 . A A . 661 LYS HB3  1 1 
        3  6679 1 1 131 LYS HD2  H 32.175 60.628 25.792 1.00 . A A . 661 LYS HD2  1 1 
        3  6680 1 1 131 LYS HD3  H 33.917 60.382 25.746 1.00 . A A . 661 LYS HD3  1 1 
        3  6681 1 1 131 LYS HE2  H 33.345 61.863 23.966 1.00 . A A . 661 LYS HE2  1 1 
        3  6682 1 1 131 LYS HE3  H 33.796 60.316 23.231 1.00 . A A . 661 LYS HE3  1 1 
        3  6683 1 1 131 LYS HG2  H 31.881 58.412 24.662 1.00 . A A . 661 LYS HG2  1 1 
        3  6684 1 1 131 LYS HG3  H 32.613 58.341 26.265 1.00 . A A . 661 LYS HG3  1 1 
        3  6685 1 1 131 LYS HZ1  H 31.730 61.313 22.306 1.00 . A A . 661 LYS HZ1  1 1 
        3  6686 1 1 131 LYS HZ2  H 31.010 61.166 23.779 1.00 . A A . 661 LYS HZ2  1 1 
        3  6687 1 1 131 LYS HZ3  H 31.475 59.814 22.936 1.00 . A A . 661 LYS HZ3  1 1 
        3  6688 1 1 131 LYS N    N 32.804 55.758 24.103 1.00 . A A . 661 LYS N    1 1 
        3  6689 1 1 131 LYS NZ   N 31.725 60.772 23.165 1.00 . A A . 661 LYS NZ   1 1 
        3  6690 1 1 131 LYS O    O 35.052 55.724 26.836 1.00 . A A . 661 LYS O    1 1 
        3  6691 1 1 132 ARG C    C 33.184 53.717 28.483 1.00 . A A . 662 ARG C    1 1 
        3  6692 1 1 132 ARG CA   C 32.629 55.122 28.274 1.00 . A A . 662 ARG CA   1 1 
        3  6693 1 1 132 ARG CB   C 31.149 55.177 28.682 1.00 . A A . 662 ARG CB   1 1 
        3  6694 1 1 132 ARG CD   C 29.256 56.770 29.276 1.00 . A A . 662 ARG CD   1 1 
        3  6695 1 1 132 ARG CG   C 30.735 56.630 28.909 1.00 . A A . 662 ARG CG   1 1 
        3  6696 1 1 132 ARG CZ   C 27.629 58.680 29.182 1.00 . A A . 662 ARG CZ   1 1 
        3  6697 1 1 132 ARG H    H 31.971 55.826 26.351 1.00 . A A . 662 ARG H    1 1 
        3  6698 1 1 132 ARG HA   H 33.178 55.769 28.958 1.00 . A A . 662 ARG HA   1 1 
        3  6699 1 1 132 ARG HB2  H 30.530 54.725 27.906 1.00 . A A . 662 ARG HB2  1 1 
        3  6700 1 1 132 ARG HB3  H 31.003 54.625 29.609 1.00 . A A . 662 ARG HB3  1 1 
        3  6701 1 1 132 ARG HD2  H 28.675 56.022 28.738 1.00 . A A . 662 ARG HD2  1 1 
        3  6702 1 1 132 ARG HD3  H 29.132 56.584 30.346 1.00 . A A . 662 ARG HD3  1 1 
        3  6703 1 1 132 ARG HE   H 29.448 58.695 28.396 1.00 . A A . 662 ARG HE   1 1 
        3  6704 1 1 132 ARG HG2  H 31.348 57.053 29.703 1.00 . A A . 662 ARG HG2  1 1 
        3  6705 1 1 132 ARG HG3  H 30.935 57.195 28.001 1.00 . A A . 662 ARG HG3  1 1 
        3  6706 1 1 132 ARG HH11 H 26.891 57.151 30.261 1.00 . A A . 662 ARG HH11 1 1 
        3  6707 1 1 132 ARG HH12 H 25.874 58.560 30.149 1.00 . A A . 662 ARG HH12 1 1 
        3  6708 1 1 132 ARG HH21 H 27.998 60.366 28.134 1.00 . A A . 662 ARG HH21 1 1 
        3  6709 1 1 132 ARG HH22 H 26.457 60.294 28.964 1.00 . A A . 662 ARG HH22 1 1 
        3  6710 1 1 132 ARG N    N 32.798 55.629 26.897 1.00 . A A . 662 ARG N    1 1 
        3  6711 1 1 132 ARG NE   N 28.788 58.116 28.903 1.00 . A A . 662 ARG NE   1 1 
        3  6712 1 1 132 ARG NH1  N 26.720 58.077 29.884 1.00 . A A . 662 ARG NH1  1 1 
        3  6713 1 1 132 ARG NH2  N 27.357 59.876 28.754 1.00 . A A . 662 ARG NH2  1 1 
        3  6714 1 1 132 ARG O    O 33.670 53.434 29.571 1.00 . A A . 662 ARG O    1 1 
        3  6715 1 1 133 TYR C    C 35.155 51.469 26.941 1.00 . A A . 663 TYR C    1 1 
        3  6716 1 1 133 TYR CA   C 33.707 51.516 27.470 1.00 . A A . 663 TYR CA   1 1 
        3  6717 1 1 133 TYR CB   C 32.842 50.562 26.633 1.00 . A A . 663 TYR CB   1 1 
        3  6718 1 1 133 TYR CD1  C 31.469 48.623 27.483 1.00 . A A . 663 TYR CD1  1 1 
        3  6719 1 1 133 TYR CD2  C 30.483 50.851 27.559 1.00 . A A . 663 TYR CD2  1 1 
        3  6720 1 1 133 TYR CE1  C 30.293 48.087 28.036 1.00 . A A . 663 TYR CE1  1 1 
        3  6721 1 1 133 TYR CE2  C 29.292 50.313 28.082 1.00 . A A . 663 TYR CE2  1 1 
        3  6722 1 1 133 TYR CG   C 31.577 50.011 27.265 1.00 . A A . 663 TYR CG   1 1 
        3  6723 1 1 133 TYR CZ   C 29.210 48.932 28.342 1.00 . A A . 663 TYR CZ   1 1 
        3  6724 1 1 133 TYR H    H 32.594 53.156 26.660 1.00 . A A . 663 TYR H    1 1 
        3  6725 1 1 133 TYR HA   H 33.733 51.137 28.491 1.00 . A A . 663 TYR HA   1 1 
        3  6726 1 1 133 TYR HB2  H 32.569 51.048 25.703 1.00 . A A . 663 TYR HB2  1 1 
        3  6727 1 1 133 TYR HB3  H 33.470 49.712 26.376 1.00 . A A . 663 TYR HB3  1 1 
        3  6728 1 1 133 TYR HD1  H 32.293 47.964 27.248 1.00 . A A . 663 TYR HD1  1 1 
        3  6729 1 1 133 TYR HD2  H 30.549 51.910 27.372 1.00 . A A . 663 TYR HD2  1 1 
        3  6730 1 1 133 TYR HE1  H 30.203 47.029 28.228 1.00 . A A . 663 TYR HE1  1 1 
        3  6731 1 1 133 TYR HE2  H 28.444 50.948 28.282 1.00 . A A . 663 TYR HE2  1 1 
        3  6732 1 1 133 TYR HH   H 27.369 49.043 28.941 1.00 . A A . 663 TYR HH   1 1 
        3  6733 1 1 133 TYR N    N 33.122 52.863 27.465 1.00 . A A . 663 TYR N    1 1 
        3  6734 1 1 133 TYR O    O 35.940 50.658 27.427 1.00 . A A . 663 TYR O    1 1 
        3  6735 1 1 133 TYR OH   O 28.088 48.400 28.880 1.00 . A A . 663 TYR OH   1 1 
        3  6736 1 1 134 GLY C    C 37.208 53.195 24.240 1.00 . A A . 664 GLY C    1 1 
        3  6737 1 1 134 GLY CA   C 36.792 52.102 25.226 1.00 . A A . 664 GLY CA   1 1 
        3  6738 1 1 134 GLY H    H 34.822 52.895 25.528 1.00 . A A . 664 GLY H    1 1 
        3  6739 1 1 134 GLY HA2  H 37.584 52.059 25.971 1.00 . A A . 664 GLY HA2  1 1 
        3  6740 1 1 134 GLY HA3  H 36.770 51.154 24.689 1.00 . A A . 664 GLY HA3  1 1 
        3  6741 1 1 134 GLY N    N 35.516 52.281 25.937 1.00 . A A . 664 GLY N    1 1 
        3  6742 1 1 134 GLY O    O 37.857 52.886 23.234 1.00 . A A . 664 GLY O    1 1 
        3  6743 1 1 135 GLY C    C 38.795 55.851 23.591 1.00 . A A . 665 GLY C    1 1 
        3  6744 1 1 135 GLY CA   C 37.290 55.645 23.758 1.00 . A A . 665 GLY CA   1 1 
        3  6745 1 1 135 GLY H    H 36.192 54.597 25.282 1.00 . A A . 665 GLY H    1 1 
        3  6746 1 1 135 GLY HA2  H 36.853 55.618 22.763 1.00 . A A . 665 GLY HA2  1 1 
        3  6747 1 1 135 GLY HA3  H 36.919 56.538 24.257 1.00 . A A . 665 GLY HA3  1 1 
        3  6748 1 1 135 GLY N    N 36.846 54.455 24.515 1.00 . A A . 665 GLY N    1 1 
        3  6749 1 1 135 GLY O    O 39.150 56.796 22.854 1.00 . A A . 665 GLY O    1 1 
        3  6750 1 1 135 GLY OXT  O 39.616 55.145 24.219 1.00 . A A . 665 GLY OXT  1 1 
        4  6751 1 1   1 GLY C    C 45.525 32.957 21.635 1.00 . A A . 531 GLY C    1 1 
        4  6752 1 1   1 GLY CA   C 45.864 34.403 21.327 1.00 . A A . 531 GLY CA   1 1 
        4  6753 1 1   1 GLY H1   H 46.059 35.626 19.706 1.00 . A A . 531 GLY H1   1 1 
        4  6754 1 1   1 GLY H2   H 44.908 34.477 19.529 1.00 . A A . 531 GLY H2   1 1 
        4  6755 1 1   1 GLY H3   H 46.500 34.049 19.412 1.00 . A A . 531 GLY H3   1 1 
        4  6756 1 1   1 GLY HA2  H 46.853 34.639 21.713 1.00 . A A . 531 GLY HA2  1 1 
        4  6757 1 1   1 GLY HA3  H 45.131 35.047 21.811 1.00 . A A . 531 GLY HA3  1 1 
        4  6758 1 1   1 GLY N    N 45.840 34.655 19.882 1.00 . A A . 531 GLY N    1 1 
        4  6759 1 1   1 GLY O    O 44.831 32.312 20.847 1.00 . A A . 531 GLY O    1 1 
        4  6760 1 1   2 PRO C    C 44.217 30.657 23.185 1.00 . A A . 532 PRO C    1 1 
        4  6761 1 1   2 PRO CA   C 45.706 31.046 23.210 1.00 . A A . 532 PRO CA   1 1 
        4  6762 1 1   2 PRO CB   C 46.279 30.959 24.626 1.00 . A A . 532 PRO CB   1 1 
        4  6763 1 1   2 PRO CD   C 46.906 33.060 23.704 1.00 . A A . 532 PRO CD   1 1 
        4  6764 1 1   2 PRO CG   C 47.443 31.943 24.594 1.00 . A A . 532 PRO CG   1 1 
        4  6765 1 1   2 PRO HA   H 46.263 30.368 22.563 1.00 . A A . 532 PRO HA   1 1 
        4  6766 1 1   2 PRO HB2  H 45.541 31.311 25.347 1.00 . A A . 532 PRO HB2  1 1 
        4  6767 1 1   2 PRO HB3  H 46.609 29.951 24.869 1.00 . A A . 532 PRO HB3  1 1 
        4  6768 1 1   2 PRO HD2  H 46.368 33.786 24.311 1.00 . A A . 532 PRO HD2  1 1 
        4  6769 1 1   2 PRO HD3  H 47.733 33.542 23.182 1.00 . A A . 532 PRO HD3  1 1 
        4  6770 1 1   2 PRO HG2  H 47.693 32.310 25.588 1.00 . A A . 532 PRO HG2  1 1 
        4  6771 1 1   2 PRO HG3  H 48.306 31.476 24.120 1.00 . A A . 532 PRO HG3  1 1 
        4  6772 1 1   2 PRO N    N 45.982 32.419 22.780 1.00 . A A . 532 PRO N    1 1 
        4  6773 1 1   2 PRO O    O 43.341 31.482 23.475 1.00 . A A . 532 PRO O    1 1 
        4  6774 1 1   3 HIS C    C 41.921 28.547 24.081 1.00 . A A . 533 HIS C    1 1 
        4  6775 1 1   3 HIS CA   C 42.575 28.851 22.720 1.00 . A A . 533 HIS CA   1 1 
        4  6776 1 1   3 HIS CB   C 42.625 27.600 21.824 1.00 . A A . 533 HIS CB   1 1 
        4  6777 1 1   3 HIS CD2  C 40.735 27.206 20.136 1.00 . A A . 533 HIS CD2  1 1 
        4  6778 1 1   3 HIS CE1  C 39.285 26.132 21.398 1.00 . A A . 533 HIS CE1  1 1 
        4  6779 1 1   3 HIS CG   C 41.279 27.081 21.383 1.00 . A A . 533 HIS CG   1 1 
        4  6780 1 1   3 HIS H    H 44.699 28.799 22.564 1.00 . A A . 533 HIS H    1 1 
        4  6781 1 1   3 HIS HA   H 41.962 29.596 22.216 1.00 . A A . 533 HIS HA   1 1 
        4  6782 1 1   3 HIS HB2  H 43.192 27.844 20.925 1.00 . A A . 533 HIS HB2  1 1 
        4  6783 1 1   3 HIS HB3  H 43.154 26.804 22.350 1.00 . A A . 533 HIS HB3  1 1 
        4  6784 1 1   3 HIS HD1  H 40.455 26.153 23.133 1.00 . A A . 533 HIS HD1  1 1 
        4  6785 1 1   3 HIS HD2  H 41.200 27.695 19.290 1.00 . A A . 533 HIS HD2  1 1 
        4  6786 1 1   3 HIS HE1  H 38.393 25.621 21.744 1.00 . A A . 533 HIS HE1  1 1 
        4  6787 1 1   3 HIS N    N 43.930 29.399 22.843 1.00 . A A . 533 HIS N    1 1 
        4  6788 1 1   3 HIS ND1  N 40.366 26.391 22.146 1.00 . A A . 533 HIS ND1  1 1 
        4  6789 1 1   3 HIS NE2  N 39.470 26.597 20.152 1.00 . A A . 533 HIS NE2  1 1 
        4  6790 1 1   3 HIS O    O 42.600 28.172 25.042 1.00 . A A . 533 HIS O    1 1 
        4  6791 1 1   4 MET C    C 39.726 26.877 25.726 1.00 . A A . 534 MET C    1 1 
        4  6792 1 1   4 MET CA   C 39.790 28.367 25.345 1.00 . A A . 534 MET CA   1 1 
        4  6793 1 1   4 MET CB   C 38.384 28.969 25.205 1.00 . A A . 534 MET CB   1 1 
        4  6794 1 1   4 MET CE   C 36.276 30.748 23.494 1.00 . A A . 534 MET CE   1 1 
        4  6795 1 1   4 MET CG   C 37.530 28.323 24.105 1.00 . A A . 534 MET CG   1 1 
        4  6796 1 1   4 MET H    H 40.098 28.989 23.331 1.00 . A A . 534 MET H    1 1 
        4  6797 1 1   4 MET HA   H 40.269 28.888 26.169 1.00 . A A . 534 MET HA   1 1 
        4  6798 1 1   4 MET HB2  H 37.858 28.872 26.156 1.00 . A A . 534 MET HB2  1 1 
        4  6799 1 1   4 MET HB3  H 38.495 30.029 24.991 1.00 . A A . 534 MET HB3  1 1 
        4  6800 1 1   4 MET HE1  H 36.975 30.762 22.660 1.00 . A A . 534 MET HE1  1 1 
        4  6801 1 1   4 MET HE2  H 35.374 31.285 23.211 1.00 . A A . 534 MET HE2  1 1 
        4  6802 1 1   4 MET HE3  H 36.719 31.251 24.350 1.00 . A A . 534 MET HE3  1 1 
        4  6803 1 1   4 MET HG2  H 38.045 28.414 23.149 1.00 . A A . 534 MET HG2  1 1 
        4  6804 1 1   4 MET HG3  H 37.418 27.261 24.325 1.00 . A A . 534 MET HG3  1 1 
        4  6805 1 1   4 MET N    N 40.592 28.662 24.153 1.00 . A A . 534 MET N    1 1 
        4  6806 1 1   4 MET O    O 39.898 25.985 24.889 1.00 . A A . 534 MET O    1 1 
        4  6807 1 1   4 MET SD   S 35.869 29.032 23.927 1.00 . A A . 534 MET SD   1 1 
        4  6808 1 1   5 ALA C    C 38.140 24.467 26.944 1.00 . A A . 535 ALA C    1 1 
        4  6809 1 1   5 ALA CA   C 39.281 25.289 27.582 1.00 . A A . 535 ALA CA   1 1 
        4  6810 1 1   5 ALA CB   C 39.043 25.456 29.086 1.00 . A A . 535 ALA CB   1 1 
        4  6811 1 1   5 ALA H    H 39.358 27.416 27.619 1.00 . A A . 535 ALA H    1 1 
        4  6812 1 1   5 ALA HA   H 40.213 24.740 27.438 1.00 . A A . 535 ALA HA   1 1 
        4  6813 1 1   5 ALA HB1  H 38.115 25.996 29.257 1.00 . A A . 535 ALA HB1  1 1 
        4  6814 1 1   5 ALA HB2  H 38.975 24.479 29.562 1.00 . A A . 535 ALA HB2  1 1 
        4  6815 1 1   5 ALA HB3  H 39.862 26.014 29.539 1.00 . A A . 535 ALA HB3  1 1 
        4  6816 1 1   5 ALA N    N 39.444 26.620 27.000 1.00 . A A . 535 ALA N    1 1 
        4  6817 1 1   5 ALA O    O 37.167 25.021 26.425 1.00 . A A . 535 ALA O    1 1 
        4  6818 1 1   6 GLN C    C 35.981 22.186 27.537 1.00 . A A . 536 GLN C    1 1 
        4  6819 1 1   6 GLN CA   C 37.202 22.191 26.600 1.00 . A A . 536 GLN CA   1 1 
        4  6820 1 1   6 GLN CB   C 37.820 20.787 26.477 1.00 . A A . 536 GLN CB   1 1 
        4  6821 1 1   6 GLN CD   C 39.344 19.330 24.996 1.00 . A A . 536 GLN CD   1 1 
        4  6822 1 1   6 GLN CG   C 38.744 20.709 25.256 1.00 . A A . 536 GLN CG   1 1 
        4  6823 1 1   6 GLN H    H 39.086 22.750 27.433 1.00 . A A . 536 GLN H    1 1 
        4  6824 1 1   6 GLN HA   H 36.839 22.490 25.614 1.00 . A A . 536 GLN HA   1 1 
        4  6825 1 1   6 GLN HB2  H 38.379 20.548 27.384 1.00 . A A . 536 GLN HB2  1 1 
        4  6826 1 1   6 GLN HB3  H 37.024 20.054 26.352 1.00 . A A . 536 GLN HB3  1 1 
        4  6827 1 1   6 GLN HE21 H 39.587 19.750 23.036 1.00 . A A . 536 GLN HE21 1 1 
        4  6828 1 1   6 GLN HE22 H 40.069 18.125 23.588 1.00 . A A . 536 GLN HE22 1 1 
        4  6829 1 1   6 GLN HG2  H 38.158 20.995 24.385 1.00 . A A . 536 GLN HG2  1 1 
        4  6830 1 1   6 GLN HG3  H 39.562 21.420 25.360 1.00 . A A . 536 GLN HG3  1 1 
        4  6831 1 1   6 GLN N    N 38.240 23.139 27.025 1.00 . A A . 536 GLN N    1 1 
        4  6832 1 1   6 GLN NE2  N 39.708 19.054 23.764 1.00 . A A . 536 GLN NE2  1 1 
        4  6833 1 1   6 GLN O    O 36.062 22.603 28.701 1.00 . A A . 536 GLN O    1 1 
        4  6834 1 1   6 GLN OE1  O 39.506 18.488 25.873 1.00 . A A . 536 GLN OE1  1 1 
        4  6835 1 1   7 PHE C    C 33.625 20.782 29.030 1.00 . A A . 537 PHE C    1 1 
        4  6836 1 1   7 PHE CA   C 33.581 21.691 27.794 1.00 . A A . 537 PHE CA   1 1 
        4  6837 1 1   7 PHE CB   C 32.412 21.257 26.896 1.00 . A A . 537 PHE CB   1 1 
        4  6838 1 1   7 PHE CD1  C 31.770 21.338 24.458 1.00 . A A . 537 PHE CD1  1 1 
        4  6839 1 1   7 PHE CD2  C 32.435 23.416 25.533 1.00 . A A . 537 PHE CD2  1 1 
        4  6840 1 1   7 PHE CE1  C 31.569 22.023 23.248 1.00 . A A . 537 PHE CE1  1 1 
        4  6841 1 1   7 PHE CE2  C 32.248 24.099 24.319 1.00 . A A . 537 PHE CE2  1 1 
        4  6842 1 1   7 PHE CG   C 32.213 22.027 25.602 1.00 . A A . 537 PHE CG   1 1 
        4  6843 1 1   7 PHE CZ   C 31.817 23.402 23.178 1.00 . A A . 537 PHE CZ   1 1 
        4  6844 1 1   7 PHE H    H 34.836 21.298 26.107 1.00 . A A . 537 PHE H    1 1 
        4  6845 1 1   7 PHE HA   H 33.392 22.709 28.136 1.00 . A A . 537 PHE HA   1 1 
        4  6846 1 1   7 PHE HB2  H 32.550 20.202 26.651 1.00 . A A . 537 PHE HB2  1 1 
        4  6847 1 1   7 PHE HB3  H 31.490 21.337 27.473 1.00 . A A . 537 PHE HB3  1 1 
        4  6848 1 1   7 PHE HD1  H 31.583 20.274 24.506 1.00 . A A . 537 PHE HD1  1 1 
        4  6849 1 1   7 PHE HD2  H 32.754 23.970 26.404 1.00 . A A . 537 PHE HD2  1 1 
        4  6850 1 1   7 PHE HE1  H 31.230 21.486 22.372 1.00 . A A . 537 PHE HE1  1 1 
        4  6851 1 1   7 PHE HE2  H 32.437 25.161 24.270 1.00 . A A . 537 PHE HE2  1 1 
        4  6852 1 1   7 PHE HZ   H 31.675 23.922 22.245 1.00 . A A . 537 PHE HZ   1 1 
        4  6853 1 1   7 PHE N    N 34.841 21.688 27.046 1.00 . A A . 537 PHE N    1 1 
        4  6854 1 1   7 PHE O    O 34.204 19.690 28.992 1.00 . A A . 537 PHE O    1 1 
        4  6855 1 1   8 ALA C    C 31.018 19.925 30.916 1.00 . A A . 538 ALA C    1 1 
        4  6856 1 1   8 ALA CA   C 32.472 20.368 31.179 1.00 . A A . 538 ALA CA   1 1 
        4  6857 1 1   8 ALA CB   C 32.608 21.133 32.502 1.00 . A A . 538 ALA CB   1 1 
        4  6858 1 1   8 ALA H    H 32.525 22.131 30.031 1.00 . A A . 538 ALA H    1 1 
        4  6859 1 1   8 ALA HA   H 33.088 19.471 31.241 1.00 . A A . 538 ALA HA   1 1 
        4  6860 1 1   8 ALA HB1  H 32.254 20.517 33.330 1.00 . A A . 538 ALA HB1  1 1 
        4  6861 1 1   8 ALA HB2  H 33.653 21.383 32.681 1.00 . A A . 538 ALA HB2  1 1 
        4  6862 1 1   8 ALA HB3  H 32.015 22.046 32.469 1.00 . A A . 538 ALA HB3  1 1 
        4  6863 1 1   8 ALA N    N 32.952 21.220 30.094 1.00 . A A . 538 ALA N    1 1 
        4  6864 1 1   8 ALA O    O 30.328 20.480 30.051 1.00 . A A . 538 ALA O    1 1 
        4  6865 1 1   9 THR C    C 28.256 19.811 32.139 1.00 . A A . 539 THR C    1 1 
        4  6866 1 1   9 THR CA   C 29.104 18.595 31.743 1.00 . A A . 539 THR CA   1 1 
        4  6867 1 1   9 THR CB   C 28.872 17.436 32.727 1.00 . A A . 539 THR CB   1 1 
        4  6868 1 1   9 THR CG2  C 29.495 16.126 32.255 1.00 . A A . 539 THR CG2  1 1 
        4  6869 1 1   9 THR H    H 31.132 18.556 32.402 1.00 . A A . 539 THR H    1 1 
        4  6870 1 1   9 THR HA   H 28.795 18.263 30.753 1.00 . A A . 539 THR HA   1 1 
        4  6871 1 1   9 THR HB   H 27.801 17.290 32.839 1.00 . A A . 539 THR HB   1 1 
        4  6872 1 1   9 THR HG1  H 28.838 17.252 34.632 1.00 . A A . 539 THR HG1  1 1 
        4  6873 1 1   9 THR HG21 H 30.576 16.221 32.184 1.00 . A A . 539 THR HG21 1 1 
        4  6874 1 1   9 THR HG22 H 29.100 15.866 31.278 1.00 . A A . 539 THR HG22 1 1 
        4  6875 1 1   9 THR HG23 H 29.251 15.329 32.957 1.00 . A A . 539 THR HG23 1 1 
        4  6876 1 1   9 THR N    N 30.525 18.968 31.702 1.00 . A A . 539 THR N    1 1 
        4  6877 1 1   9 THR O    O 28.362 20.321 33.256 1.00 . A A . 539 THR O    1 1 
        4  6878 1 1   9 THR OG1  O 29.445 17.687 33.994 1.00 . A A . 539 THR OG1  1 1 
        4  6879 1 1  10 THR C    C 25.416 21.752 30.772 1.00 . A A . 540 THR C    1 1 
        4  6880 1 1  10 THR CA   C 26.853 21.679 31.305 1.00 . A A . 540 THR CA   1 1 
        4  6881 1 1  10 THR CB   C 27.724 22.736 30.599 1.00 . A A . 540 THR CB   1 1 
        4  6882 1 1  10 THR CG2  C 28.895 23.227 31.443 1.00 . A A . 540 THR CG2  1 1 
        4  6883 1 1  10 THR H    H 27.424 19.884 30.298 1.00 . A A . 540 THR H    1 1 
        4  6884 1 1  10 THR HA   H 26.799 21.952 32.356 1.00 . A A . 540 THR HA   1 1 
        4  6885 1 1  10 THR HB   H 27.103 23.599 30.381 1.00 . A A . 540 THR HB   1 1 
        4  6886 1 1  10 THR HG1  H 28.974 21.609 29.645 1.00 . A A . 540 THR HG1  1 1 
        4  6887 1 1  10 THR HG21 H 28.504 23.762 32.305 1.00 . A A . 540 THR HG21 1 1 
        4  6888 1 1  10 THR HG22 H 29.507 23.915 30.859 1.00 . A A . 540 THR HG22 1 1 
        4  6889 1 1  10 THR HG23 H 29.505 22.395 31.785 1.00 . A A . 540 THR HG23 1 1 
        4  6890 1 1  10 THR N    N 27.466 20.339 31.199 1.00 . A A . 540 THR N    1 1 
        4  6891 1 1  10 THR O    O 25.117 21.233 29.692 1.00 . A A . 540 THR O    1 1 
        4  6892 1 1  10 THR OG1  O 28.280 22.247 29.397 1.00 . A A . 540 THR OG1  1 1 
        4  6893 1 1  11 VAL C    C 22.749 24.120 31.575 1.00 . A A . 541 VAL C    1 1 
        4  6894 1 1  11 VAL CA   C 23.112 22.686 31.183 1.00 . A A . 541 VAL CA   1 1 
        4  6895 1 1  11 VAL CB   C 22.186 21.684 31.916 1.00 . A A . 541 VAL CB   1 1 
        4  6896 1 1  11 VAL CG1  C 20.695 22.004 31.737 1.00 . A A . 541 VAL CG1  1 1 
        4  6897 1 1  11 VAL CG2  C 22.397 20.256 31.403 1.00 . A A . 541 VAL CG2  1 1 
        4  6898 1 1  11 VAL H    H 24.862 22.920 32.327 1.00 . A A . 541 VAL H    1 1 
        4  6899 1 1  11 VAL HA   H 22.958 22.569 30.113 1.00 . A A . 541 VAL HA   1 1 
        4  6900 1 1  11 VAL HB   H 22.413 21.707 32.983 1.00 . A A . 541 VAL HB   1 1 
        4  6901 1 1  11 VAL HG11 H 20.442 22.046 30.676 1.00 . A A . 541 VAL HG11 1 1 
        4  6902 1 1  11 VAL HG12 H 20.090 21.233 32.215 1.00 . A A . 541 VAL HG12 1 1 
        4  6903 1 1  11 VAL HG13 H 20.446 22.956 32.206 1.00 . A A . 541 VAL HG13 1 1 
        4  6904 1 1  11 VAL HG21 H 21.742 19.568 31.937 1.00 . A A . 541 VAL HG21 1 1 
        4  6905 1 1  11 VAL HG22 H 22.184 20.202 30.335 1.00 . A A . 541 VAL HG22 1 1 
        4  6906 1 1  11 VAL HG23 H 23.425 19.945 31.577 1.00 . A A . 541 VAL HG23 1 1 
        4  6907 1 1  11 VAL N    N 24.532 22.452 31.497 1.00 . A A . 541 VAL N    1 1 
        4  6908 1 1  11 VAL O    O 23.106 24.574 32.662 1.00 . A A . 541 VAL O    1 1 
        4  6909 1 1  12 LEU C    C 20.756 26.441 32.107 1.00 . A A . 542 LEU C    1 1 
        4  6910 1 1  12 LEU CA   C 21.582 26.207 30.820 1.00 . A A . 542 LEU CA   1 1 
        4  6911 1 1  12 LEU CB   C 20.741 26.581 29.578 1.00 . A A . 542 LEU CB   1 1 
        4  6912 1 1  12 LEU CD1  C 20.630 26.896 27.076 1.00 . A A . 542 LEU CD1  1 1 
        4  6913 1 1  12 LEU CD2  C 22.326 28.091 28.392 1.00 . A A . 542 LEU CD2  1 1 
        4  6914 1 1  12 LEU CG   C 21.550 26.785 28.292 1.00 . A A . 542 LEU CG   1 1 
        4  6915 1 1  12 LEU H    H 21.845 24.347 29.825 1.00 . A A . 542 LEU H    1 1 
        4  6916 1 1  12 LEU HA   H 22.459 26.844 30.831 1.00 . A A . 542 LEU HA   1 1 
        4  6917 1 1  12 LEU HB2  H 20.005 25.795 29.407 1.00 . A A . 542 LEU HB2  1 1 
        4  6918 1 1  12 LEU HB3  H 20.213 27.519 29.772 1.00 . A A . 542 LEU HB3  1 1 
        4  6919 1 1  12 LEU HD11 H 19.963 27.751 27.179 1.00 . A A . 542 LEU HD11 1 1 
        4  6920 1 1  12 LEU HD12 H 20.040 25.983 26.983 1.00 . A A . 542 LEU HD12 1 1 
        4  6921 1 1  12 LEU HD13 H 21.231 27.008 26.173 1.00 . A A . 542 LEU HD13 1 1 
        4  6922 1 1  12 LEU HD21 H 22.770 28.295 27.427 1.00 . A A . 542 LEU HD21 1 1 
        4  6923 1 1  12 LEU HD22 H 23.120 28.017 29.132 1.00 . A A . 542 LEU HD22 1 1 
        4  6924 1 1  12 LEU HD23 H 21.653 28.905 28.651 1.00 . A A . 542 LEU HD23 1 1 
        4  6925 1 1  12 LEU HG   H 22.244 25.962 28.137 1.00 . A A . 542 LEU HG   1 1 
        4  6926 1 1  12 LEU N    N 22.044 24.823 30.693 1.00 . A A . 542 LEU N    1 1 
        4  6927 1 1  12 LEU O    O 19.631 25.934 32.213 1.00 . A A . 542 LEU O    1 1 
        4  6928 1 1  13 PRO C    C 19.436 28.631 34.060 1.00 . A A . 543 PRO C    1 1 
        4  6929 1 1  13 PRO CA   C 20.545 27.584 34.287 1.00 . A A . 543 PRO CA   1 1 
        4  6930 1 1  13 PRO CB   C 21.615 28.079 35.262 1.00 . A A . 543 PRO CB   1 1 
        4  6931 1 1  13 PRO CD   C 22.629 27.755 33.106 1.00 . A A . 543 PRO CD   1 1 
        4  6932 1 1  13 PRO CG   C 22.748 28.588 34.376 1.00 . A A . 543 PRO CG   1 1 
        4  6933 1 1  13 PRO HA   H 20.094 26.680 34.695 1.00 . A A . 543 PRO HA   1 1 
        4  6934 1 1  13 PRO HB2  H 21.252 28.858 35.933 1.00 . A A . 543 PRO HB2  1 1 
        4  6935 1 1  13 PRO HB3  H 21.965 27.229 35.837 1.00 . A A . 543 PRO HB3  1 1 
        4  6936 1 1  13 PRO HD2  H 22.834 28.360 32.224 1.00 . A A . 543 PRO HD2  1 1 
        4  6937 1 1  13 PRO HD3  H 23.340 26.931 33.157 1.00 . A A . 543 PRO HD3  1 1 
        4  6938 1 1  13 PRO HG2  H 22.585 29.633 34.144 1.00 . A A . 543 PRO HG2  1 1 
        4  6939 1 1  13 PRO HG3  H 23.720 28.455 34.851 1.00 . A A . 543 PRO HG3  1 1 
        4  6940 1 1  13 PRO N    N 21.269 27.233 33.068 1.00 . A A . 543 PRO N    1 1 
        4  6941 1 1  13 PRO O    O 19.483 29.387 33.082 1.00 . A A . 543 PRO O    1 1 
        4  6942 1 1  14 PRO C    C 18.013 31.151 35.273 1.00 . A A . 544 PRO C    1 1 
        4  6943 1 1  14 PRO CA   C 17.426 29.763 34.975 1.00 . A A . 544 PRO CA   1 1 
        4  6944 1 1  14 PRO CB   C 16.427 29.335 36.057 1.00 . A A . 544 PRO CB   1 1 
        4  6945 1 1  14 PRO CD   C 18.290 27.875 36.155 1.00 . A A . 544 PRO CD   1 1 
        4  6946 1 1  14 PRO CG   C 17.319 28.618 37.065 1.00 . A A . 544 PRO CG   1 1 
        4  6947 1 1  14 PRO HA   H 16.918 29.805 34.009 1.00 . A A . 544 PRO HA   1 1 
        4  6948 1 1  14 PRO HB2  H 15.903 30.176 36.513 1.00 . A A . 544 PRO HB2  1 1 
        4  6949 1 1  14 PRO HB3  H 15.713 28.629 35.631 1.00 . A A . 544 PRO HB3  1 1 
        4  6950 1 1  14 PRO HD2  H 19.234 27.715 36.678 1.00 . A A . 544 PRO HD2  1 1 
        4  6951 1 1  14 PRO HD3  H 17.858 26.918 35.857 1.00 . A A . 544 PRO HD3  1 1 
        4  6952 1 1  14 PRO HG2  H 17.864 29.347 37.665 1.00 . A A . 544 PRO HG2  1 1 
        4  6953 1 1  14 PRO HG3  H 16.753 27.944 37.705 1.00 . A A . 544 PRO HG3  1 1 
        4  6954 1 1  14 PRO N    N 18.450 28.718 34.975 1.00 . A A . 544 PRO N    1 1 
        4  6955 1 1  14 PRO O    O 19.169 31.301 35.677 1.00 . A A . 544 PRO O    1 1 
        4  6956 1 1  15 ILE C    C 17.929 33.790 36.818 1.00 . A A . 545 ILE C    1 1 
        4  6957 1 1  15 ILE CA   C 17.540 33.584 35.335 1.00 . A A . 545 ILE CA   1 1 
        4  6958 1 1  15 ILE CB   C 16.378 34.501 34.886 1.00 . A A . 545 ILE CB   1 1 
        4  6959 1 1  15 ILE CD1  C 14.756 34.914 32.939 1.00 . A A . 545 ILE CD1  1 1 
        4  6960 1 1  15 ILE CG1  C 16.106 34.337 33.371 1.00 . A A . 545 ILE CG1  1 1 
        4  6961 1 1  15 ILE CG2  C 16.615 35.985 35.214 1.00 . A A . 545 ILE CG2  1 1 
        4  6962 1 1  15 ILE H    H 16.232 31.977 34.837 1.00 . A A . 545 ILE H    1 1 
        4  6963 1 1  15 ILE HA   H 18.397 33.795 34.697 1.00 . A A . 545 ILE HA   1 1 
        4  6964 1 1  15 ILE HB   H 15.484 34.194 35.426 1.00 . A A . 545 ILE HB   1 1 
        4  6965 1 1  15 ILE HD11 H 13.968 34.532 33.588 1.00 . A A . 545 ILE HD11 1 1 
        4  6966 1 1  15 ILE HD12 H 14.778 36.002 32.981 1.00 . A A . 545 ILE HD12 1 1 
        4  6967 1 1  15 ILE HD13 H 14.539 34.607 31.917 1.00 . A A . 545 ILE HD13 1 1 
        4  6968 1 1  15 ILE HG12 H 16.902 34.810 32.796 1.00 . A A . 545 ILE HG12 1 1 
        4  6969 1 1  15 ILE HG13 H 16.090 33.280 33.106 1.00 . A A . 545 ILE HG13 1 1 
        4  6970 1 1  15 ILE HG21 H 16.828 36.124 36.273 1.00 . A A . 545 ILE HG21 1 1 
        4  6971 1 1  15 ILE HG22 H 17.437 36.391 34.627 1.00 . A A . 545 ILE HG22 1 1 
        4  6972 1 1  15 ILE HG23 H 15.710 36.549 34.994 1.00 . A A . 545 ILE HG23 1 1 
        4  6973 1 1  15 ILE N    N 17.186 32.181 35.105 1.00 . A A . 545 ILE N    1 1 
        4  6974 1 1  15 ILE O    O 17.224 33.295 37.708 1.00 . A A . 545 ILE O    1 1 
        4  6975 1 1  16 PRO C    C 18.652 35.737 39.253 1.00 . A A . 546 PRO C    1 1 
        4  6976 1 1  16 PRO CA   C 19.546 34.764 38.452 1.00 . A A . 546 PRO CA   1 1 
        4  6977 1 1  16 PRO CB   C 20.938 35.360 38.199 1.00 . A A . 546 PRO CB   1 1 
        4  6978 1 1  16 PRO CD   C 19.889 35.152 36.117 1.00 . A A . 546 PRO CD   1 1 
        4  6979 1 1  16 PRO CG   C 20.726 36.136 36.907 1.00 . A A . 546 PRO CG   1 1 
        4  6980 1 1  16 PRO HA   H 19.657 33.830 39.020 1.00 . A A . 546 PRO HA   1 1 
        4  6981 1 1  16 PRO HB2  H 21.280 36.014 38.992 1.00 . A A . 546 PRO HB2  1 1 
        4  6982 1 1  16 PRO HB3  H 21.660 34.558 38.033 1.00 . A A . 546 PRO HB3  1 1 
        4  6983 1 1  16 PRO HD2  H 19.325 35.688 35.359 1.00 . A A . 546 PRO HD2  1 1 
        4  6984 1 1  16 PRO HD3  H 20.529 34.405 35.647 1.00 . A A . 546 PRO HD3  1 1 
        4  6985 1 1  16 PRO HG2  H 20.152 37.043 37.095 1.00 . A A . 546 PRO HG2  1 1 
        4  6986 1 1  16 PRO HG3  H 21.648 36.369 36.395 1.00 . A A . 546 PRO HG3  1 1 
        4  6987 1 1  16 PRO N    N 19.032 34.505 37.102 1.00 . A A . 546 PRO N    1 1 
        4  6988 1 1  16 PRO O    O 17.858 36.494 38.698 1.00 . A A . 546 PRO O    1 1 
        4  6989 1 1  17 ALA C    C 18.851 37.843 41.937 1.00 . A A . 547 ALA C    1 1 
        4  6990 1 1  17 ALA CA   C 18.107 36.550 41.563 1.00 . A A . 547 ALA CA   1 1 
        4  6991 1 1  17 ALA CB   C 17.934 35.658 42.802 1.00 . A A . 547 ALA CB   1 1 
        4  6992 1 1  17 ALA H    H 19.441 35.043 40.953 1.00 . A A . 547 ALA H    1 1 
        4  6993 1 1  17 ALA HA   H 17.122 36.822 41.179 1.00 . A A . 547 ALA HA   1 1 
        4  6994 1 1  17 ALA HB1  H 17.405 36.199 43.587 1.00 . A A . 547 ALA HB1  1 1 
        4  6995 1 1  17 ALA HB2  H 17.368 34.766 42.540 1.00 . A A . 547 ALA HB2  1 1 
        4  6996 1 1  17 ALA HB3  H 18.910 35.332 43.180 1.00 . A A . 547 ALA HB3  1 1 
        4  6997 1 1  17 ALA N    N 18.831 35.750 40.572 1.00 . A A . 547 ALA N    1 1 
        4  6998 1 1  17 ALA O    O 18.240 38.819 42.370 1.00 . A A . 547 ALA O    1 1 
        4  6999 1 1  18 ASN C    C 22.456 38.679 41.341 1.00 . A A . 548 ASN C    1 1 
        4  7000 1 1  18 ASN CA   C 21.093 38.960 42.008 1.00 . A A . 548 ASN CA   1 1 
        4  7001 1 1  18 ASN CB   C 21.248 39.224 43.524 1.00 . A A . 548 ASN CB   1 1 
        4  7002 1 1  18 ASN CG   C 21.478 37.988 44.365 1.00 . A A . 548 ASN CG   1 1 
        4  7003 1 1  18 ASN H    H 20.593 36.993 41.425 1.00 . A A . 548 ASN H    1 1 
        4  7004 1 1  18 ASN HA   H 20.669 39.844 41.542 1.00 . A A . 548 ASN HA   1 1 
        4  7005 1 1  18 ASN HB2  H 22.066 39.922 43.703 1.00 . A A . 548 ASN HB2  1 1 
        4  7006 1 1  18 ASN HB3  H 20.335 39.693 43.890 1.00 . A A . 548 ASN HB3  1 1 
        4  7007 1 1  18 ASN HD21 H 22.973 37.341 43.192 1.00 . A A . 548 ASN HD21 1 1 
        4  7008 1 1  18 ASN HD22 H 22.523 36.307 44.559 1.00 . A A . 548 ASN HD22 1 1 
        4  7009 1 1  18 ASN N    N 20.178 37.839 41.783 1.00 . A A . 548 ASN N    1 1 
        4  7010 1 1  18 ASN ND2  N 22.419 37.154 44.002 1.00 . A A . 548 ASN ND2  1 1 
        4  7011 1 1  18 ASN O    O 22.735 37.536 40.965 1.00 . A A . 548 ASN O    1 1 
        4  7012 1 1  18 ASN OD1  O 20.799 37.742 45.347 1.00 . A A . 548 ASN OD1  1 1 
        4  7013 1 1  19 SER C    C 25.500 38.362 41.224 1.00 . A A . 549 SER C    1 1 
        4  7014 1 1  19 SER CA   C 24.721 39.597 40.760 1.00 . A A . 549 SER CA   1 1 
        4  7015 1 1  19 SER CB   C 25.508 40.843 41.203 1.00 . A A . 549 SER CB   1 1 
        4  7016 1 1  19 SER H    H 23.046 40.592 41.617 1.00 . A A . 549 SER H    1 1 
        4  7017 1 1  19 SER HA   H 24.684 39.570 39.668 1.00 . A A . 549 SER HA   1 1 
        4  7018 1 1  19 SER HB2  H 26.555 40.739 40.913 1.00 . A A . 549 SER HB2  1 1 
        4  7019 1 1  19 SER HB3  H 25.094 41.723 40.717 1.00 . A A . 549 SER HB3  1 1 
        4  7020 1 1  19 SER HG   H 26.211 41.521 42.908 1.00 . A A . 549 SER HG   1 1 
        4  7021 1 1  19 SER N    N 23.340 39.678 41.283 1.00 . A A . 549 SER N    1 1 
        4  7022 1 1  19 SER O    O 26.168 37.726 40.411 1.00 . A A . 549 SER O    1 1 
        4  7023 1 1  19 SER OG   O 25.416 41.024 42.606 1.00 . A A . 549 SER OG   1 1 
        4  7024 1 1  20 PHE C    C 25.737 35.482 42.440 1.00 . A A . 550 PHE C    1 1 
        4  7025 1 1  20 PHE CA   C 26.087 36.838 43.087 1.00 . A A . 550 PHE CA   1 1 
        4  7026 1 1  20 PHE CB   C 25.839 36.812 44.607 1.00 . A A . 550 PHE CB   1 1 
        4  7027 1 1  20 PHE CD1  C 24.669 38.531 46.067 1.00 . A A . 550 PHE CD1  1 1 
        4  7028 1 1  20 PHE CD2  C 26.833 39.101 45.120 1.00 . A A . 550 PHE CD2  1 1 
        4  7029 1 1  20 PHE CE1  C 24.576 39.813 46.635 1.00 . A A . 550 PHE CE1  1 1 
        4  7030 1 1  20 PHE CE2  C 26.752 40.376 45.707 1.00 . A A . 550 PHE CE2  1 1 
        4  7031 1 1  20 PHE CG   C 25.788 38.172 45.291 1.00 . A A . 550 PHE CG   1 1 
        4  7032 1 1  20 PHE CZ   C 25.617 40.739 46.452 1.00 . A A . 550 PHE CZ   1 1 
        4  7033 1 1  20 PHE H    H 24.871 38.596 43.112 1.00 . A A . 550 PHE H    1 1 
        4  7034 1 1  20 PHE HA   H 27.152 37.011 42.929 1.00 . A A . 550 PHE HA   1 1 
        4  7035 1 1  20 PHE HB2  H 24.904 36.287 44.796 1.00 . A A . 550 PHE HB2  1 1 
        4  7036 1 1  20 PHE HB3  H 26.627 36.222 45.068 1.00 . A A . 550 PHE HB3  1 1 
        4  7037 1 1  20 PHE HD1  H 23.868 37.824 46.228 1.00 . A A . 550 PHE HD1  1 1 
        4  7038 1 1  20 PHE HD2  H 27.692 38.849 44.516 1.00 . A A . 550 PHE HD2  1 1 
        4  7039 1 1  20 PHE HE1  H 23.703 40.085 47.213 1.00 . A A . 550 PHE HE1  1 1 
        4  7040 1 1  20 PHE HE2  H 27.555 41.089 45.564 1.00 . A A . 550 PHE HE2  1 1 
        4  7041 1 1  20 PHE HZ   H 25.547 41.727 46.885 1.00 . A A . 550 PHE HZ   1 1 
        4  7042 1 1  20 PHE N    N 25.352 37.961 42.491 1.00 . A A . 550 PHE N    1 1 
        4  7043 1 1  20 PHE O    O 26.616 34.639 42.252 1.00 . A A . 550 PHE O    1 1 
        4  7044 1 1  21 GLN C    C 24.629 34.180 39.822 1.00 . A A . 551 GLN C    1 1 
        4  7045 1 1  21 GLN CA   C 24.057 34.125 41.243 1.00 . A A . 551 GLN CA   1 1 
        4  7046 1 1  21 GLN CB   C 22.527 34.051 41.128 1.00 . A A . 551 GLN CB   1 1 
        4  7047 1 1  21 GLN CD   C 20.544 32.921 42.150 1.00 . A A . 551 GLN CD   1 1 
        4  7048 1 1  21 GLN CG   C 21.776 33.778 42.433 1.00 . A A . 551 GLN CG   1 1 
        4  7049 1 1  21 GLN H    H 23.817 36.045 42.138 1.00 . A A . 551 GLN H    1 1 
        4  7050 1 1  21 GLN HA   H 24.412 33.214 41.726 1.00 . A A . 551 GLN HA   1 1 
        4  7051 1 1  21 GLN HB2  H 22.150 34.981 40.711 1.00 . A A . 551 GLN HB2  1 1 
        4  7052 1 1  21 GLN HB3  H 22.296 33.249 40.422 1.00 . A A . 551 GLN HB3  1 1 
        4  7053 1 1  21 GLN HE21 H 21.470 31.288 42.752 1.00 . A A . 551 GLN HE21 1 1 
        4  7054 1 1  21 GLN HE22 H 19.956 31.046 41.887 1.00 . A A . 551 GLN HE22 1 1 
        4  7055 1 1  21 GLN HG2  H 22.437 33.252 43.118 1.00 . A A . 551 GLN HG2  1 1 
        4  7056 1 1  21 GLN HG3  H 21.480 34.721 42.892 1.00 . A A . 551 GLN HG3  1 1 
        4  7057 1 1  21 GLN N    N 24.474 35.291 42.029 1.00 . A A . 551 GLN N    1 1 
        4  7058 1 1  21 GLN NE2  N 20.615 31.644 42.362 1.00 . A A . 551 GLN NE2  1 1 
        4  7059 1 1  21 GLN O    O 25.093 33.163 39.304 1.00 . A A . 551 GLN O    1 1 
        4  7060 1 1  21 GLN OE1  O 19.530 33.354 41.633 1.00 . A A . 551 GLN OE1  1 1 
        4  7061 1 1  22 LEU C    C 26.475 35.346 37.608 1.00 . A A . 552 LEU C    1 1 
        4  7062 1 1  22 LEU CA   C 24.986 35.611 37.820 1.00 . A A . 552 LEU CA   1 1 
        4  7063 1 1  22 LEU CB   C 24.607 37.056 37.459 1.00 . A A . 552 LEU CB   1 1 
        4  7064 1 1  22 LEU CD1  C 26.344 37.797 35.699 1.00 . A A . 552 LEU CD1  1 1 
        4  7065 1 1  22 LEU CD2  C 24.366 36.569 34.951 1.00 . A A . 552 LEU CD2  1 1 
        4  7066 1 1  22 LEU CG   C 24.874 37.527 36.016 1.00 . A A . 552 LEU CG   1 1 
        4  7067 1 1  22 LEU H    H 24.258 36.166 39.739 1.00 . A A . 552 LEU H    1 1 
        4  7068 1 1  22 LEU HA   H 24.431 34.925 37.178 1.00 . A A . 552 LEU HA   1 1 
        4  7069 1 1  22 LEU HB2  H 23.542 37.188 37.658 1.00 . A A . 552 LEU HB2  1 1 
        4  7070 1 1  22 LEU HB3  H 25.147 37.718 38.129 1.00 . A A . 552 LEU HB3  1 1 
        4  7071 1 1  22 LEU HD11 H 26.789 38.398 36.489 1.00 . A A . 552 LEU HD11 1 1 
        4  7072 1 1  22 LEU HD12 H 26.409 38.326 34.748 1.00 . A A . 552 LEU HD12 1 1 
        4  7073 1 1  22 LEU HD13 H 26.907 36.874 35.582 1.00 . A A . 552 LEU HD13 1 1 
        4  7074 1 1  22 LEU HD21 H 23.308 36.380 35.088 1.00 . A A . 552 LEU HD21 1 1 
        4  7075 1 1  22 LEU HD22 H 24.911 35.631 35.022 1.00 . A A . 552 LEU HD22 1 1 
        4  7076 1 1  22 LEU HD23 H 24.517 37.004 33.964 1.00 . A A . 552 LEU HD23 1 1 
        4  7077 1 1  22 LEU HG   H 24.339 38.466 35.901 1.00 . A A . 552 LEU HG   1 1 
        4  7078 1 1  22 LEU N    N 24.594 35.371 39.208 1.00 . A A . 552 LEU N    1 1 
        4  7079 1 1  22 LEU O    O 26.822 34.555 36.735 1.00 . A A . 552 LEU O    1 1 
        4  7080 1 1  23 GLU C    C 29.124 34.201 38.424 1.00 . A A . 553 GLU C    1 1 
        4  7081 1 1  23 GLU CA   C 28.804 35.702 38.324 1.00 . A A . 553 GLU CA   1 1 
        4  7082 1 1  23 GLU CB   C 29.601 36.512 39.369 1.00 . A A . 553 GLU CB   1 1 
        4  7083 1 1  23 GLU CD   C 30.396 36.718 41.784 1.00 . A A . 553 GLU CD   1 1 
        4  7084 1 1  23 GLU CG   C 29.338 36.135 40.838 1.00 . A A . 553 GLU CG   1 1 
        4  7085 1 1  23 GLU H    H 27.005 36.633 39.086 1.00 . A A . 553 GLU H    1 1 
        4  7086 1 1  23 GLU HA   H 29.136 36.029 37.338 1.00 . A A . 553 GLU HA   1 1 
        4  7087 1 1  23 GLU HB2  H 30.660 36.363 39.158 1.00 . A A . 553 GLU HB2  1 1 
        4  7088 1 1  23 GLU HB3  H 29.386 37.574 39.237 1.00 . A A . 553 GLU HB3  1 1 
        4  7089 1 1  23 GLU HG2  H 28.342 36.477 41.112 1.00 . A A . 553 GLU HG2  1 1 
        4  7090 1 1  23 GLU HG3  H 29.362 35.054 40.960 1.00 . A A . 553 GLU HG3  1 1 
        4  7091 1 1  23 GLU N    N 27.355 35.953 38.415 1.00 . A A . 553 GLU N    1 1 
        4  7092 1 1  23 GLU O    O 30.016 33.702 37.743 1.00 . A A . 553 GLU O    1 1 
        4  7093 1 1  23 GLU OE1  O 31.558 36.248 41.750 1.00 . A A . 553 GLU OE1  1 1 
        4  7094 1 1  23 GLU OE2  O 30.098 37.618 42.603 1.00 . A A . 553 GLU OE2  1 1 
        4  7095 1 1  24 SER C    C 28.055 31.148 38.269 1.00 . A A . 554 SER C    1 1 
        4  7096 1 1  24 SER CA   C 28.529 32.025 39.433 1.00 . A A . 554 SER CA   1 1 
        4  7097 1 1  24 SER CB   C 27.785 31.641 40.699 1.00 . A A . 554 SER CB   1 1 
        4  7098 1 1  24 SER H    H 27.568 33.934 39.682 1.00 . A A . 554 SER H    1 1 
        4  7099 1 1  24 SER HA   H 29.591 31.842 39.588 1.00 . A A . 554 SER HA   1 1 
        4  7100 1 1  24 SER HB2  H 27.800 32.484 41.383 1.00 . A A . 554 SER HB2  1 1 
        4  7101 1 1  24 SER HB3  H 26.750 31.428 40.445 1.00 . A A . 554 SER HB3  1 1 
        4  7102 1 1  24 SER HG   H 29.312 30.726 41.524 1.00 . A A . 554 SER HG   1 1 
        4  7103 1 1  24 SER N    N 28.334 33.461 39.208 1.00 . A A . 554 SER N    1 1 
        4  7104 1 1  24 SER O    O 28.532 30.023 38.100 1.00 . A A . 554 SER O    1 1 
        4  7105 1 1  24 SER OG   O 28.378 30.513 41.310 1.00 . A A . 554 SER OG   1 1 
        4  7106 1 1  25 ASP C    C 27.690 31.483 35.026 1.00 . A A . 555 ASP C    1 1 
        4  7107 1 1  25 ASP CA   C 26.751 31.048 36.167 1.00 . A A . 555 ASP CA   1 1 
        4  7108 1 1  25 ASP CB   C 25.293 31.387 35.829 1.00 . A A . 555 ASP CB   1 1 
        4  7109 1 1  25 ASP CG   C 24.241 30.728 36.733 1.00 . A A . 555 ASP CG   1 1 
        4  7110 1 1  25 ASP H    H 26.737 32.562 37.682 1.00 . A A . 555 ASP H    1 1 
        4  7111 1 1  25 ASP HA   H 26.840 29.972 36.246 1.00 . A A . 555 ASP HA   1 1 
        4  7112 1 1  25 ASP HB2  H 25.182 32.469 35.873 1.00 . A A . 555 ASP HB2  1 1 
        4  7113 1 1  25 ASP HB3  H 25.093 31.068 34.805 1.00 . A A . 555 ASP HB3  1 1 
        4  7114 1 1  25 ASP N    N 27.129 31.653 37.449 1.00 . A A . 555 ASP N    1 1 
        4  7115 1 1  25 ASP O    O 27.993 30.700 34.133 1.00 . A A . 555 ASP O    1 1 
        4  7116 1 1  25 ASP OD1  O 24.512 29.660 37.340 1.00 . A A . 555 ASP OD1  1 1 
        4  7117 1 1  25 ASP OD2  O 23.104 31.249 36.807 1.00 . A A . 555 ASP OD2  1 1 
        4  7118 1 1  26 PHE C    C 30.521 32.468 34.178 1.00 . A A . 556 PHE C    1 1 
        4  7119 1 1  26 PHE CA   C 29.186 33.209 34.094 1.00 . A A . 556 PHE CA   1 1 
        4  7120 1 1  26 PHE CB   C 29.372 34.726 34.282 1.00 . A A . 556 PHE CB   1 1 
        4  7121 1 1  26 PHE CD1  C 29.241 36.635 32.633 1.00 . A A . 556 PHE CD1  1 1 
        4  7122 1 1  26 PHE CD2  C 27.252 35.280 32.990 1.00 . A A . 556 PHE CD2  1 1 
        4  7123 1 1  26 PHE CE1  C 28.562 37.360 31.648 1.00 . A A . 556 PHE CE1  1 1 
        4  7124 1 1  26 PHE CE2  C 26.568 36.021 32.009 1.00 . A A . 556 PHE CE2  1 1 
        4  7125 1 1  26 PHE CG   C 28.597 35.573 33.292 1.00 . A A . 556 PHE CG   1 1 
        4  7126 1 1  26 PHE CZ   C 27.231 37.057 31.331 1.00 . A A . 556 PHE CZ   1 1 
        4  7127 1 1  26 PHE H    H 27.953 33.289 35.850 1.00 . A A . 556 PHE H    1 1 
        4  7128 1 1  26 PHE HA   H 28.798 33.028 33.092 1.00 . A A . 556 PHE HA   1 1 
        4  7129 1 1  26 PHE HB2  H 29.096 35.019 35.294 1.00 . A A . 556 PHE HB2  1 1 
        4  7130 1 1  26 PHE HB3  H 30.429 34.960 34.163 1.00 . A A . 556 PHE HB3  1 1 
        4  7131 1 1  26 PHE HD1  H 30.263 36.899 32.859 1.00 . A A . 556 PHE HD1  1 1 
        4  7132 1 1  26 PHE HD2  H 26.751 34.474 33.505 1.00 . A A . 556 PHE HD2  1 1 
        4  7133 1 1  26 PHE HE1  H 29.074 38.148 31.131 1.00 . A A . 556 PHE HE1  1 1 
        4  7134 1 1  26 PHE HE2  H 25.541 35.791 31.768 1.00 . A A . 556 PHE HE2  1 1 
        4  7135 1 1  26 PHE HZ   H 26.729 37.625 30.566 1.00 . A A . 556 PHE HZ   1 1 
        4  7136 1 1  26 PHE N    N 28.228 32.697 35.079 1.00 . A A . 556 PHE N    1 1 
        4  7137 1 1  26 PHE O    O 31.019 31.956 33.174 1.00 . A A . 556 PHE O    1 1 
        4  7138 1 1  27 ARG C    C 32.398 30.217 35.360 1.00 . A A . 557 ARG C    1 1 
        4  7139 1 1  27 ARG CA   C 32.381 31.719 35.624 1.00 . A A . 557 ARG CA   1 1 
        4  7140 1 1  27 ARG CB   C 32.830 32.092 37.041 1.00 . A A . 557 ARG CB   1 1 
        4  7141 1 1  27 ARG CD   C 32.710 30.143 38.710 1.00 . A A . 557 ARG CD   1 1 
        4  7142 1 1  27 ARG CG   C 32.032 31.398 38.164 1.00 . A A . 557 ARG CG   1 1 
        4  7143 1 1  27 ARG CZ   C 35.078 29.691 39.352 1.00 . A A . 557 ARG CZ   1 1 
        4  7144 1 1  27 ARG H    H 30.559 32.699 36.191 1.00 . A A . 557 ARG H    1 1 
        4  7145 1 1  27 ARG HA   H 33.087 32.168 34.923 1.00 . A A . 557 ARG HA   1 1 
        4  7146 1 1  27 ARG HB2  H 33.897 31.893 37.144 1.00 . A A . 557 ARG HB2  1 1 
        4  7147 1 1  27 ARG HB3  H 32.691 33.165 37.150 1.00 . A A . 557 ARG HB3  1 1 
        4  7148 1 1  27 ARG HD2  H 32.058 29.694 39.458 1.00 . A A . 557 ARG HD2  1 1 
        4  7149 1 1  27 ARG HD3  H 32.844 29.436 37.891 1.00 . A A . 557 ARG HD3  1 1 
        4  7150 1 1  27 ARG HE   H 34.128 31.397 39.693 1.00 . A A . 557 ARG HE   1 1 
        4  7151 1 1  27 ARG HG2  H 31.898 32.100 38.981 1.00 . A A . 557 ARG HG2  1 1 
        4  7152 1 1  27 ARG HG3  H 31.038 31.133 37.811 1.00 . A A . 557 ARG HG3  1 1 
        4  7153 1 1  27 ARG HH11 H 34.120 28.009 38.812 1.00 . A A . 557 ARG HH11 1 1 
        4  7154 1 1  27 ARG HH12 H 35.860 27.898 38.880 1.00 . A A . 557 ARG HH12 1 1 
        4  7155 1 1  27 ARG HH21 H 36.324 31.202 39.776 1.00 . A A . 557 ARG HH21 1 1 
        4  7156 1 1  27 ARG HH22 H 37.017 29.591 39.866 1.00 . A A . 557 ARG HH22 1 1 
        4  7157 1 1  27 ARG N    N 31.061 32.317 35.391 1.00 . A A . 557 ARG N    1 1 
        4  7158 1 1  27 ARG NE   N 34.012 30.462 39.316 1.00 . A A . 557 ARG NE   1 1 
        4  7159 1 1  27 ARG NH1  N 35.019 28.431 39.031 1.00 . A A . 557 ARG NH1  1 1 
        4  7160 1 1  27 ARG NH2  N 36.220 30.195 39.711 1.00 . A A . 557 ARG NH2  1 1 
        4  7161 1 1  27 ARG O    O 33.433 29.656 35.006 1.00 . A A . 557 ARG O    1 1 
        4  7162 1 1  28 GLN C    C 30.948 27.903 33.637 1.00 . A A . 558 GLN C    1 1 
        4  7163 1 1  28 GLN CA   C 31.108 28.143 35.148 1.00 . A A . 558 GLN CA   1 1 
        4  7164 1 1  28 GLN CB   C 29.985 27.520 35.985 1.00 . A A . 558 GLN CB   1 1 
        4  7165 1 1  28 GLN CD   C 27.520 26.833 36.136 1.00 . A A . 558 GLN CD   1 1 
        4  7166 1 1  28 GLN CG   C 28.586 27.600 35.372 1.00 . A A . 558 GLN CG   1 1 
        4  7167 1 1  28 GLN H    H 30.442 30.086 35.834 1.00 . A A . 558 GLN H    1 1 
        4  7168 1 1  28 GLN HA   H 32.029 27.640 35.451 1.00 . A A . 558 GLN HA   1 1 
        4  7169 1 1  28 GLN HB2  H 30.217 26.473 36.151 1.00 . A A . 558 GLN HB2  1 1 
        4  7170 1 1  28 GLN HB3  H 29.964 28.044 36.935 1.00 . A A . 558 GLN HB3  1 1 
        4  7171 1 1  28 GLN HE21 H 26.087 27.953 35.306 1.00 . A A . 558 GLN HE21 1 1 
        4  7172 1 1  28 GLN HE22 H 25.542 26.730 36.443 1.00 . A A . 558 GLN HE22 1 1 
        4  7173 1 1  28 GLN HG2  H 28.300 28.639 35.322 1.00 . A A . 558 GLN HG2  1 1 
        4  7174 1 1  28 GLN HG3  H 28.597 27.184 34.371 1.00 . A A . 558 GLN HG3  1 1 
        4  7175 1 1  28 GLN N    N 31.241 29.564 35.484 1.00 . A A . 558 GLN N    1 1 
        4  7176 1 1  28 GLN NE2  N 26.279 27.185 35.917 1.00 . A A . 558 GLN NE2  1 1 
        4  7177 1 1  28 GLN O    O 31.385 26.876 33.120 1.00 . A A . 558 GLN O    1 1 
        4  7178 1 1  28 GLN OE1  O 27.778 25.888 36.870 1.00 . A A . 558 GLN OE1  1 1 
        4  7179 1 1  29 LEU C    C 31.132 29.482 30.615 1.00 . A A . 559 LEU C    1 1 
        4  7180 1 1  29 LEU CA   C 30.079 28.749 31.470 1.00 . A A . 559 LEU CA   1 1 
        4  7181 1 1  29 LEU CB   C 28.634 29.189 31.163 1.00 . A A . 559 LEU CB   1 1 
        4  7182 1 1  29 LEU CD1  C 26.148 28.895 31.342 1.00 . A A . 559 LEU CD1  1 1 
        4  7183 1 1  29 LEU CD2  C 27.603 26.910 31.678 1.00 . A A . 559 LEU CD2  1 1 
        4  7184 1 1  29 LEU CG   C 27.503 28.423 31.875 1.00 . A A . 559 LEU CG   1 1 
        4  7185 1 1  29 LEU H    H 29.998 29.672 33.394 1.00 . A A . 559 LEU H    1 1 
        4  7186 1 1  29 LEU HA   H 30.151 27.707 31.168 1.00 . A A . 559 LEU HA   1 1 
        4  7187 1 1  29 LEU HB2  H 28.538 30.236 31.432 1.00 . A A . 559 LEU HB2  1 1 
        4  7188 1 1  29 LEU HB3  H 28.476 29.089 30.089 1.00 . A A . 559 LEU HB3  1 1 
        4  7189 1 1  29 LEU HD11 H 25.348 28.368 31.859 1.00 . A A . 559 LEU HD11 1 1 
        4  7190 1 1  29 LEU HD12 H 26.076 28.708 30.272 1.00 . A A . 559 LEU HD12 1 1 
        4  7191 1 1  29 LEU HD13 H 26.039 29.963 31.531 1.00 . A A . 559 LEU HD13 1 1 
        4  7192 1 1  29 LEU HD21 H 27.652 26.681 30.616 1.00 . A A . 559 LEU HD21 1 1 
        4  7193 1 1  29 LEU HD22 H 26.737 26.417 32.122 1.00 . A A . 559 LEU HD22 1 1 
        4  7194 1 1  29 LEU HD23 H 28.498 26.525 32.162 1.00 . A A . 559 LEU HD23 1 1 
        4  7195 1 1  29 LEU HG   H 27.535 28.641 32.939 1.00 . A A . 559 LEU HG   1 1 
        4  7196 1 1  29 LEU N    N 30.340 28.848 32.913 1.00 . A A . 559 LEU N    1 1 
        4  7197 1 1  29 LEU O    O 30.994 29.549 29.397 1.00 . A A . 559 LEU O    1 1 
        4  7198 1 1  30 LYS C    C 33.994 29.993 29.433 1.00 . A A . 560 LYS C    1 1 
        4  7199 1 1  30 LYS CA   C 33.286 30.757 30.558 1.00 . A A . 560 LYS CA   1 1 
        4  7200 1 1  30 LYS CB   C 34.287 31.255 31.616 1.00 . A A . 560 LYS CB   1 1 
        4  7201 1 1  30 LYS CD   C 36.117 30.687 33.328 1.00 . A A . 560 LYS CD   1 1 
        4  7202 1 1  30 LYS CE   C 37.212 31.592 32.744 1.00 . A A . 560 LYS CE   1 1 
        4  7203 1 1  30 LYS CG   C 35.165 30.155 32.245 1.00 . A A . 560 LYS CG   1 1 
        4  7204 1 1  30 LYS H    H 32.259 29.916 32.224 1.00 . A A . 560 LYS H    1 1 
        4  7205 1 1  30 LYS HA   H 32.824 31.630 30.097 1.00 . A A . 560 LYS HA   1 1 
        4  7206 1 1  30 LYS HB2  H 34.937 31.971 31.130 1.00 . A A . 560 LYS HB2  1 1 
        4  7207 1 1  30 LYS HB3  H 33.742 31.778 32.405 1.00 . A A . 560 LYS HB3  1 1 
        4  7208 1 1  30 LYS HD2  H 35.536 31.232 34.072 1.00 . A A . 560 LYS HD2  1 1 
        4  7209 1 1  30 LYS HD3  H 36.588 29.830 33.809 1.00 . A A . 560 LYS HD3  1 1 
        4  7210 1 1  30 LYS HE2  H 37.767 31.025 31.992 1.00 . A A . 560 LYS HE2  1 1 
        4  7211 1 1  30 LYS HE3  H 36.739 32.439 32.243 1.00 . A A . 560 LYS HE3  1 1 
        4  7212 1 1  30 LYS HG2  H 34.525 29.392 32.684 1.00 . A A . 560 LYS HG2  1 1 
        4  7213 1 1  30 LYS HG3  H 35.766 29.680 31.472 1.00 . A A . 560 LYS HG3  1 1 
        4  7214 1 1  30 LYS HZ1  H 38.678 31.326 34.195 1.00 . A A . 560 LYS HZ1  1 1 
        4  7215 1 1  30 LYS HZ2  H 37.678 32.577 34.526 1.00 . A A . 560 LYS HZ2  1 1 
        4  7216 1 1  30 LYS HZ3  H 38.836 32.722 33.364 1.00 . A A . 560 LYS HZ3  1 1 
        4  7217 1 1  30 LYS N    N 32.218 29.986 31.222 1.00 . A A . 560 LYS N    1 1 
        4  7218 1 1  30 LYS NZ   N 38.155 32.089 33.775 1.00 . A A . 560 LYS NZ   1 1 
        4  7219 1 1  30 LYS O    O 34.468 30.584 28.465 1.00 . A A . 560 LYS O    1 1 
        4  7220 1 1  31 SER C    C 33.510 27.227 27.574 1.00 . A A . 561 SER C    1 1 
        4  7221 1 1  31 SER CA   C 34.562 27.718 28.587 1.00 . A A . 561 SER CA   1 1 
        4  7222 1 1  31 SER CB   C 35.210 26.517 29.297 1.00 . A A . 561 SER CB   1 1 
        4  7223 1 1  31 SER H    H 33.681 28.293 30.436 1.00 . A A . 561 SER H    1 1 
        4  7224 1 1  31 SER HA   H 35.339 28.231 28.025 1.00 . A A . 561 SER HA   1 1 
        4  7225 1 1  31 SER HB2  H 34.437 25.794 29.557 1.00 . A A . 561 SER HB2  1 1 
        4  7226 1 1  31 SER HB3  H 35.907 26.030 28.615 1.00 . A A . 561 SER HB3  1 1 
        4  7227 1 1  31 SER HG   H 36.599 27.534 30.255 1.00 . A A . 561 SER HG   1 1 
        4  7228 1 1  31 SER N    N 34.026 28.667 29.567 1.00 . A A . 561 SER N    1 1 
        4  7229 1 1  31 SER O    O 33.821 26.392 26.726 1.00 . A A . 561 SER O    1 1 
        4  7230 1 1  31 SER OG   O 35.882 26.900 30.491 1.00 . A A . 561 SER OG   1 1 
        4  7231 1 1  32 SER C    C 30.334 28.568 26.346 1.00 . A A . 562 SER C    1 1 
        4  7232 1 1  32 SER CA   C 31.129 27.330 26.811 1.00 . A A . 562 SER CA   1 1 
        4  7233 1 1  32 SER CB   C 30.204 26.341 27.522 1.00 . A A . 562 SER CB   1 1 
        4  7234 1 1  32 SER H    H 32.098 28.485 28.305 1.00 . A A . 562 SER H    1 1 
        4  7235 1 1  32 SER HA   H 31.508 26.832 25.922 1.00 . A A . 562 SER HA   1 1 
        4  7236 1 1  32 SER HB2  H 29.579 26.897 28.216 1.00 . A A . 562 SER HB2  1 1 
        4  7237 1 1  32 SER HB3  H 29.552 25.901 26.770 1.00 . A A . 562 SER HB3  1 1 
        4  7238 1 1  32 SER HG   H 31.323 25.675 28.988 1.00 . A A . 562 SER HG   1 1 
        4  7239 1 1  32 SER N    N 32.269 27.725 27.653 1.00 . A A . 562 SER N    1 1 
        4  7240 1 1  32 SER O    O 29.155 28.746 26.681 1.00 . A A . 562 SER O    1 1 
        4  7241 1 1  32 SER OG   O 30.888 25.293 28.196 1.00 . A A . 562 SER OG   1 1 
        4  7242 1 1  33 PRO C    C 29.115 30.594 24.315 1.00 . A A . 563 PRO C    1 1 
        4  7243 1 1  33 PRO CA   C 30.370 30.747 25.184 1.00 . A A . 563 PRO CA   1 1 
        4  7244 1 1  33 PRO CB   C 31.494 31.470 24.443 1.00 . A A . 563 PRO CB   1 1 
        4  7245 1 1  33 PRO CD   C 32.278 29.315 24.990 1.00 . A A . 563 PRO CD   1 1 
        4  7246 1 1  33 PRO CG   C 32.325 30.330 23.866 1.00 . A A . 563 PRO CG   1 1 
        4  7247 1 1  33 PRO HA   H 30.098 31.311 26.070 1.00 . A A . 563 PRO HA   1 1 
        4  7248 1 1  33 PRO HB2  H 31.120 32.133 23.669 1.00 . A A . 563 PRO HB2  1 1 
        4  7249 1 1  33 PRO HB3  H 32.098 32.025 25.159 1.00 . A A . 563 PRO HB3  1 1 
        4  7250 1 1  33 PRO HD2  H 32.444 28.312 24.596 1.00 . A A . 563 PRO HD2  1 1 
        4  7251 1 1  33 PRO HD3  H 33.030 29.565 25.732 1.00 . A A . 563 PRO HD3  1 1 
        4  7252 1 1  33 PRO HG2  H 31.856 29.918 22.972 1.00 . A A . 563 PRO HG2  1 1 
        4  7253 1 1  33 PRO HG3  H 33.345 30.633 23.686 1.00 . A A . 563 PRO HG3  1 1 
        4  7254 1 1  33 PRO N    N 30.964 29.473 25.584 1.00 . A A . 563 PRO N    1 1 
        4  7255 1 1  33 PRO O    O 28.251 31.471 24.305 1.00 . A A . 563 PRO O    1 1 
        4  7256 1 1  34 ASP C    C 26.513 28.999 23.638 1.00 . A A . 564 ASP C    1 1 
        4  7257 1 1  34 ASP CA   C 27.790 29.180 22.805 1.00 . A A . 564 ASP CA   1 1 
        4  7258 1 1  34 ASP CB   C 28.082 27.976 21.900 1.00 . A A . 564 ASP CB   1 1 
        4  7259 1 1  34 ASP CG   C 26.967 27.689 20.898 1.00 . A A . 564 ASP CG   1 1 
        4  7260 1 1  34 ASP H    H 29.656 28.715 23.812 1.00 . A A . 564 ASP H    1 1 
        4  7261 1 1  34 ASP HA   H 27.614 30.045 22.172 1.00 . A A . 564 ASP HA   1 1 
        4  7262 1 1  34 ASP HB2  H 29.012 28.158 21.359 1.00 . A A . 564 ASP HB2  1 1 
        4  7263 1 1  34 ASP HB3  H 28.217 27.096 22.522 1.00 . A A . 564 ASP HB3  1 1 
        4  7264 1 1  34 ASP N    N 28.964 29.449 23.648 1.00 . A A . 564 ASP N    1 1 
        4  7265 1 1  34 ASP O    O 25.425 29.378 23.192 1.00 . A A . 564 ASP O    1 1 
        4  7266 1 1  34 ASP OD1  O 27.083 28.072 19.712 1.00 . A A . 564 ASP OD1  1 1 
        4  7267 1 1  34 ASP OD2  O 25.970 27.028 21.273 1.00 . A A . 564 ASP OD2  1 1 
        4  7268 1 1  35 MET C    C 25.448 29.733 26.690 1.00 . A A . 565 MET C    1 1 
        4  7269 1 1  35 MET CA   C 25.532 28.478 25.828 1.00 . A A . 565 MET CA   1 1 
        4  7270 1 1  35 MET CB   C 25.534 27.203 26.662 1.00 . A A . 565 MET CB   1 1 
        4  7271 1 1  35 MET CE   C 25.247 25.446 29.274 1.00 . A A . 565 MET CE   1 1 
        4  7272 1 1  35 MET CG   C 26.806 26.907 27.442 1.00 . A A . 565 MET CG   1 1 
        4  7273 1 1  35 MET H    H 27.576 28.299 25.218 1.00 . A A . 565 MET H    1 1 
        4  7274 1 1  35 MET HA   H 24.602 28.446 25.262 1.00 . A A . 565 MET HA   1 1 
        4  7275 1 1  35 MET HB2  H 24.719 27.279 27.370 1.00 . A A . 565 MET HB2  1 1 
        4  7276 1 1  35 MET HB3  H 25.352 26.373 25.994 1.00 . A A . 565 MET HB3  1 1 
        4  7277 1 1  35 MET HE1  H 25.200 24.632 29.993 1.00 . A A . 565 MET HE1  1 1 
        4  7278 1 1  35 MET HE2  H 25.211 26.396 29.805 1.00 . A A . 565 MET HE2  1 1 
        4  7279 1 1  35 MET HE3  H 24.394 25.364 28.602 1.00 . A A . 565 MET HE3  1 1 
        4  7280 1 1  35 MET HG2  H 27.621 26.867 26.726 1.00 . A A . 565 MET HG2  1 1 
        4  7281 1 1  35 MET HG3  H 26.994 27.710 28.155 1.00 . A A . 565 MET HG3  1 1 
        4  7282 1 1  35 MET N    N 26.643 28.507 24.876 1.00 . A A . 565 MET N    1 1 
        4  7283 1 1  35 MET O    O 24.349 30.105 27.092 1.00 . A A . 565 MET O    1 1 
        4  7284 1 1  35 MET SD   S 26.785 25.323 28.319 1.00 . A A . 565 MET SD   1 1 
        4  7285 1 1  36 LEU C    C 25.532 32.715 26.696 1.00 . A A . 566 LEU C    1 1 
        4  7286 1 1  36 LEU CA   C 26.468 31.798 27.501 1.00 . A A . 566 LEU CA   1 1 
        4  7287 1 1  36 LEU CB   C 27.850 32.460 27.606 1.00 . A A . 566 LEU CB   1 1 
        4  7288 1 1  36 LEU CD1  C 30.134 32.584 28.686 1.00 . A A . 566 LEU CD1  1 1 
        4  7289 1 1  36 LEU CD2  C 28.144 32.560 30.093 1.00 . A A . 566 LEU CD2  1 1 
        4  7290 1 1  36 LEU CG   C 28.720 32.016 28.789 1.00 . A A . 566 LEU CG   1 1 
        4  7291 1 1  36 LEU H    H 27.439 30.080 26.600 1.00 . A A . 566 LEU H    1 1 
        4  7292 1 1  36 LEU HA   H 26.028 31.689 28.492 1.00 . A A . 566 LEU HA   1 1 
        4  7293 1 1  36 LEU HB2  H 28.384 32.314 26.675 1.00 . A A . 566 LEU HB2  1 1 
        4  7294 1 1  36 LEU HB3  H 27.686 33.528 27.706 1.00 . A A . 566 LEU HB3  1 1 
        4  7295 1 1  36 LEU HD11 H 30.097 33.660 28.531 1.00 . A A . 566 LEU HD11 1 1 
        4  7296 1 1  36 LEU HD12 H 30.665 32.107 27.867 1.00 . A A . 566 LEU HD12 1 1 
        4  7297 1 1  36 LEU HD13 H 30.688 32.367 29.598 1.00 . A A . 566 LEU HD13 1 1 
        4  7298 1 1  36 LEU HD21 H 28.010 33.639 30.017 1.00 . A A . 566 LEU HD21 1 1 
        4  7299 1 1  36 LEU HD22 H 28.839 32.350 30.903 1.00 . A A . 566 LEU HD22 1 1 
        4  7300 1 1  36 LEU HD23 H 27.192 32.080 30.306 1.00 . A A . 566 LEU HD23 1 1 
        4  7301 1 1  36 LEU HG   H 28.768 30.932 28.821 1.00 . A A . 566 LEU HG   1 1 
        4  7302 1 1  36 LEU N    N 26.551 30.455 26.910 1.00 . A A . 566 LEU N    1 1 
        4  7303 1 1  36 LEU O    O 24.744 33.449 27.293 1.00 . A A . 566 LEU O    1 1 
        4  7304 1 1  37 TYR C    C 23.107 32.901 24.869 1.00 . A A . 567 TYR C    1 1 
        4  7305 1 1  37 TYR CA   C 24.557 33.287 24.510 1.00 . A A . 567 TYR CA   1 1 
        4  7306 1 1  37 TYR CB   C 24.870 32.977 23.038 1.00 . A A . 567 TYR CB   1 1 
        4  7307 1 1  37 TYR CD1  C 23.196 32.494 21.186 1.00 . A A . 567 TYR CD1  1 1 
        4  7308 1 1  37 TYR CD2  C 23.359 34.760 22.061 1.00 . A A . 567 TYR CD2  1 1 
        4  7309 1 1  37 TYR CE1  C 22.141 32.898 20.344 1.00 . A A . 567 TYR CE1  1 1 
        4  7310 1 1  37 TYR CE2  C 22.311 35.169 21.217 1.00 . A A . 567 TYR CE2  1 1 
        4  7311 1 1  37 TYR CG   C 23.790 33.421 22.066 1.00 . A A . 567 TYR CG   1 1 
        4  7312 1 1  37 TYR CZ   C 21.680 34.232 20.373 1.00 . A A . 567 TYR CZ   1 1 
        4  7313 1 1  37 TYR H    H 26.302 32.097 24.918 1.00 . A A . 567 TYR H    1 1 
        4  7314 1 1  37 TYR HA   H 24.641 34.363 24.657 1.00 . A A . 567 TYR HA   1 1 
        4  7315 1 1  37 TYR HB2  H 25.808 33.466 22.775 1.00 . A A . 567 TYR HB2  1 1 
        4  7316 1 1  37 TYR HB3  H 25.020 31.904 22.926 1.00 . A A . 567 TYR HB3  1 1 
        4  7317 1 1  37 TYR HD1  H 23.538 31.468 21.161 1.00 . A A . 567 TYR HD1  1 1 
        4  7318 1 1  37 TYR HD2  H 23.828 35.473 22.717 1.00 . A A . 567 TYR HD2  1 1 
        4  7319 1 1  37 TYR HE1  H 21.669 32.179 19.691 1.00 . A A . 567 TYR HE1  1 1 
        4  7320 1 1  37 TYR HE2  H 21.970 36.193 21.225 1.00 . A A . 567 TYR HE2  1 1 
        4  7321 1 1  37 TYR HH   H 20.270 33.895 19.060 1.00 . A A . 567 TYR HH   1 1 
        4  7322 1 1  37 TYR N    N 25.551 32.625 25.361 1.00 . A A . 567 TYR N    1 1 
        4  7323 1 1  37 TYR O    O 22.282 33.774 25.132 1.00 . A A . 567 TYR O    1 1 
        4  7324 1 1  37 TYR OH   O 20.626 34.622 19.610 1.00 . A A . 567 TYR OH   1 1 
        4  7325 1 1  38 GLN C    C 20.956 31.413 26.646 1.00 . A A . 568 GLN C    1 1 
        4  7326 1 1  38 GLN CA   C 21.413 31.130 25.202 1.00 . A A . 568 GLN CA   1 1 
        4  7327 1 1  38 GLN CB   C 21.334 29.632 24.878 1.00 . A A . 568 GLN CB   1 1 
        4  7328 1 1  38 GLN CD   C 20.657 29.640 22.416 1.00 . A A . 568 GLN CD   1 1 
        4  7329 1 1  38 GLN CG   C 21.717 29.253 23.440 1.00 . A A . 568 GLN CG   1 1 
        4  7330 1 1  38 GLN H    H 23.496 30.915 24.764 1.00 . A A . 568 GLN H    1 1 
        4  7331 1 1  38 GLN HA   H 20.720 31.659 24.551 1.00 . A A . 568 GLN HA   1 1 
        4  7332 1 1  38 GLN HB2  H 22.032 29.126 25.531 1.00 . A A . 568 GLN HB2  1 1 
        4  7333 1 1  38 GLN HB3  H 20.328 29.266 25.089 1.00 . A A . 568 GLN HB3  1 1 
        4  7334 1 1  38 GLN HE21 H 21.174 31.583 22.458 1.00 . A A . 568 GLN HE21 1 1 
        4  7335 1 1  38 GLN HE22 H 19.761 31.176 21.486 1.00 . A A . 568 GLN HE22 1 1 
        4  7336 1 1  38 GLN HG2  H 22.667 29.720 23.191 1.00 . A A . 568 GLN HG2  1 1 
        4  7337 1 1  38 GLN HG3  H 21.857 28.173 23.393 1.00 . A A . 568 GLN HG3  1 1 
        4  7338 1 1  38 GLN N    N 22.778 31.606 24.931 1.00 . A A . 568 GLN N    1 1 
        4  7339 1 1  38 GLN NE2  N 20.533 30.904 22.088 1.00 . A A . 568 GLN NE2  1 1 
        4  7340 1 1  38 GLN O    O 19.781 31.709 26.869 1.00 . A A . 568 GLN O    1 1 
        4  7341 1 1  38 GLN OE1  O 19.915 28.813 21.904 1.00 . A A . 568 GLN OE1  1 1 
        4  7342 1 1  39 TYR C    C 21.312 33.382 29.009 1.00 . A A . 569 TYR C    1 1 
        4  7343 1 1  39 TYR CA   C 21.663 31.886 28.982 1.00 . A A . 569 TYR CA   1 1 
        4  7344 1 1  39 TYR CB   C 22.914 31.590 29.831 1.00 . A A . 569 TYR CB   1 1 
        4  7345 1 1  39 TYR CD1  C 21.966 31.571 32.191 1.00 . A A . 569 TYR CD1  1 1 
        4  7346 1 1  39 TYR CD2  C 23.779 33.111 31.675 1.00 . A A . 569 TYR CD2  1 1 
        4  7347 1 1  39 TYR CE1  C 21.946 32.034 33.524 1.00 . A A . 569 TYR CE1  1 1 
        4  7348 1 1  39 TYR CE2  C 23.773 33.557 33.013 1.00 . A A . 569 TYR CE2  1 1 
        4  7349 1 1  39 TYR CG   C 22.874 32.112 31.260 1.00 . A A . 569 TYR CG   1 1 
        4  7350 1 1  39 TYR CZ   C 22.855 33.029 33.941 1.00 . A A . 569 TYR CZ   1 1 
        4  7351 1 1  39 TYR H    H 22.781 31.004 27.388 1.00 . A A . 569 TYR H    1 1 
        4  7352 1 1  39 TYR HA   H 20.823 31.339 29.409 1.00 . A A . 569 TYR HA   1 1 
        4  7353 1 1  39 TYR HB2  H 23.064 30.511 29.872 1.00 . A A . 569 TYR HB2  1 1 
        4  7354 1 1  39 TYR HB3  H 23.783 32.014 29.330 1.00 . A A . 569 TYR HB3  1 1 
        4  7355 1 1  39 TYR HD1  H 21.296 30.779 31.891 1.00 . A A . 569 TYR HD1  1 1 
        4  7356 1 1  39 TYR HD2  H 24.498 33.515 30.976 1.00 . A A . 569 TYR HD2  1 1 
        4  7357 1 1  39 TYR HE1  H 21.256 31.612 34.239 1.00 . A A . 569 TYR HE1  1 1 
        4  7358 1 1  39 TYR HE2  H 24.496 34.273 33.362 1.00 . A A . 569 TYR HE2  1 1 
        4  7359 1 1  39 TYR HH   H 22.632 32.747 35.854 1.00 . A A . 569 TYR HH   1 1 
        4  7360 1 1  39 TYR N    N 21.876 31.400 27.614 1.00 . A A . 569 TYR N    1 1 
        4  7361 1 1  39 TYR O    O 20.311 33.754 29.625 1.00 . A A . 569 TYR O    1 1 
        4  7362 1 1  39 TYR OH   O 22.887 33.454 35.234 1.00 . A A . 569 TYR OH   1 1 
        4  7363 1 1  40 LEU C    C 20.537 36.015 27.464 1.00 . A A . 570 LEU C    1 1 
        4  7364 1 1  40 LEU CA   C 21.826 35.677 28.208 1.00 . A A . 570 LEU CA   1 1 
        4  7365 1 1  40 LEU CB   C 23.018 36.375 27.525 1.00 . A A . 570 LEU CB   1 1 
        4  7366 1 1  40 LEU CD1  C 25.367 37.220 27.638 1.00 . A A . 570 LEU CD1  1 1 
        4  7367 1 1  40 LEU CD2  C 23.827 37.769 29.475 1.00 . A A . 570 LEU CD2  1 1 
        4  7368 1 1  40 LEU CG   C 24.196 36.685 28.460 1.00 . A A . 570 LEU CG   1 1 
        4  7369 1 1  40 LEU H    H 22.829 33.857 27.741 1.00 . A A . 570 LEU H    1 1 
        4  7370 1 1  40 LEU HA   H 21.701 36.064 29.218 1.00 . A A . 570 LEU HA   1 1 
        4  7371 1 1  40 LEU HB2  H 23.362 35.760 26.692 1.00 . A A . 570 LEU HB2  1 1 
        4  7372 1 1  40 LEU HB3  H 22.680 37.323 27.107 1.00 . A A . 570 LEU HB3  1 1 
        4  7373 1 1  40 LEU HD11 H 26.225 37.402 28.283 1.00 . A A . 570 LEU HD11 1 1 
        4  7374 1 1  40 LEU HD12 H 25.082 38.150 27.144 1.00 . A A . 570 LEU HD12 1 1 
        4  7375 1 1  40 LEU HD13 H 25.644 36.480 26.889 1.00 . A A . 570 LEU HD13 1 1 
        4  7376 1 1  40 LEU HD21 H 24.684 38.035 30.084 1.00 . A A . 570 LEU HD21 1 1 
        4  7377 1 1  40 LEU HD22 H 23.034 37.434 30.137 1.00 . A A . 570 LEU HD22 1 1 
        4  7378 1 1  40 LEU HD23 H 23.495 38.658 28.941 1.00 . A A . 570 LEU HD23 1 1 
        4  7379 1 1  40 LEU HG   H 24.497 35.780 28.980 1.00 . A A . 570 LEU HG   1 1 
        4  7380 1 1  40 LEU N    N 22.064 34.230 28.291 1.00 . A A . 570 LEU N    1 1 
        4  7381 1 1  40 LEU O    O 19.877 36.990 27.829 1.00 . A A . 570 LEU O    1 1 
        4  7382 1 1  41 LYS C    C 17.633 35.279 26.691 1.00 . A A . 571 LYS C    1 1 
        4  7383 1 1  41 LYS CA   C 18.860 35.341 25.769 1.00 . A A . 571 LYS CA   1 1 
        4  7384 1 1  41 LYS CB   C 18.771 34.295 24.643 1.00 . A A . 571 LYS CB   1 1 
        4  7385 1 1  41 LYS CD   C 18.896 35.726 22.467 1.00 . A A . 571 LYS CD   1 1 
        4  7386 1 1  41 LYS CE   C 17.487 35.294 22.044 1.00 . A A . 571 LYS CE   1 1 
        4  7387 1 1  41 LYS CG   C 19.559 34.673 23.373 1.00 . A A . 571 LYS CG   1 1 
        4  7388 1 1  41 LYS H    H 20.780 34.471 26.190 1.00 . A A . 571 LYS H    1 1 
        4  7389 1 1  41 LYS HA   H 18.870 36.334 25.330 1.00 . A A . 571 LYS HA   1 1 
        4  7390 1 1  41 LYS HB2  H 19.150 33.346 25.013 1.00 . A A . 571 LYS HB2  1 1 
        4  7391 1 1  41 LYS HB3  H 17.726 34.127 24.383 1.00 . A A . 571 LYS HB3  1 1 
        4  7392 1 1  41 LYS HD2  H 18.856 36.688 22.976 1.00 . A A . 571 LYS HD2  1 1 
        4  7393 1 1  41 LYS HD3  H 19.516 35.849 21.581 1.00 . A A . 571 LYS HD3  1 1 
        4  7394 1 1  41 LYS HE2  H 17.484 34.212 21.901 1.00 . A A . 571 LYS HE2  1 1 
        4  7395 1 1  41 LYS HE3  H 16.796 35.526 22.858 1.00 . A A . 571 LYS HE3  1 1 
        4  7396 1 1  41 LYS HG2  H 20.547 35.034 23.655 1.00 . A A . 571 LYS HG2  1 1 
        4  7397 1 1  41 LYS HG3  H 19.697 33.766 22.784 1.00 . A A . 571 LYS HG3  1 1 
        4  7398 1 1  41 LYS HZ1  H 17.571 35.653 19.989 1.00 . A A . 571 LYS HZ1  1 1 
        4  7399 1 1  41 LYS HZ2  H 17.066 36.955 20.854 1.00 . A A . 571 LYS HZ2  1 1 
        4  7400 1 1  41 LYS HZ3  H 16.057 35.698 20.587 1.00 . A A . 571 LYS HZ3  1 1 
        4  7401 1 1  41 LYS N    N 20.131 35.190 26.492 1.00 . A A . 571 LYS N    1 1 
        4  7402 1 1  41 LYS NZ   N 17.026 35.941 20.798 1.00 . A A . 571 LYS NZ   1 1 
        4  7403 1 1  41 LYS O    O 16.592 35.841 26.348 1.00 . A A . 571 LYS O    1 1 
        4  7404 1 1  42 GLN C    C 16.632 36.003 29.676 1.00 . A A . 572 GLN C    1 1 
        4  7405 1 1  42 GLN CA   C 16.714 34.674 28.907 1.00 . A A . 572 GLN CA   1 1 
        4  7406 1 1  42 GLN CB   C 16.983 33.576 29.944 1.00 . A A . 572 GLN CB   1 1 
        4  7407 1 1  42 GLN CD   C 17.581 31.223 30.530 1.00 . A A . 572 GLN CD   1 1 
        4  7408 1 1  42 GLN CG   C 17.230 32.171 29.394 1.00 . A A . 572 GLN CG   1 1 
        4  7409 1 1  42 GLN H    H 18.639 34.222 28.085 1.00 . A A . 572 GLN H    1 1 
        4  7410 1 1  42 GLN HA   H 15.750 34.490 28.446 1.00 . A A . 572 GLN HA   1 1 
        4  7411 1 1  42 GLN HB2  H 17.848 33.871 30.537 1.00 . A A . 572 GLN HB2  1 1 
        4  7412 1 1  42 GLN HB3  H 16.123 33.523 30.611 1.00 . A A . 572 GLN HB3  1 1 
        4  7413 1 1  42 GLN HE21 H 19.345 32.136 30.880 1.00 . A A . 572 GLN HE21 1 1 
        4  7414 1 1  42 GLN HE22 H 18.965 30.713 31.879 1.00 . A A . 572 GLN HE22 1 1 
        4  7415 1 1  42 GLN HG2  H 16.335 31.815 28.882 1.00 . A A . 572 GLN HG2  1 1 
        4  7416 1 1  42 GLN HG3  H 18.061 32.183 28.695 1.00 . A A . 572 GLN HG3  1 1 
        4  7417 1 1  42 GLN N    N 17.757 34.668 27.874 1.00 . A A . 572 GLN N    1 1 
        4  7418 1 1  42 GLN NE2  N 18.734 31.374 31.139 1.00 . A A . 572 GLN NE2  1 1 
        4  7419 1 1  42 GLN O    O 15.558 36.404 30.124 1.00 . A A . 572 GLN O    1 1 
        4  7420 1 1  42 GLN OE1  O 16.808 30.355 30.909 1.00 . A A . 572 GLN OE1  1 1 
        4  7421 1 1  43 ILE C    C 17.574 39.067 30.202 1.00 . A A . 573 ILE C    1 1 
        4  7422 1 1  43 ILE CA   C 17.934 37.733 30.862 1.00 . A A . 573 ILE CA   1 1 
        4  7423 1 1  43 ILE CB   C 19.345 37.709 31.497 1.00 . A A . 573 ILE CB   1 1 
        4  7424 1 1  43 ILE CD1  C 21.118 36.122 32.517 1.00 . A A . 573 ILE CD1  1 1 
        4  7425 1 1  43 ILE CG1  C 19.660 36.315 32.099 1.00 . A A . 573 ILE CG1  1 1 
        4  7426 1 1  43 ILE CG2  C 19.431 38.786 32.597 1.00 . A A . 573 ILE CG2  1 1 
        4  7427 1 1  43 ILE H    H 18.604 36.336 29.398 1.00 . A A . 573 ILE H    1 1 
        4  7428 1 1  43 ILE HA   H 17.228 37.559 31.675 1.00 . A A . 573 ILE HA   1 1 
        4  7429 1 1  43 ILE HB   H 20.082 37.928 30.724 1.00 . A A . 573 ILE HB   1 1 
        4  7430 1 1  43 ILE HD11 H 21.247 35.104 32.880 1.00 . A A . 573 ILE HD11 1 1 
        4  7431 1 1  43 ILE HD12 H 21.767 36.266 31.654 1.00 . A A . 573 ILE HD12 1 1 
        4  7432 1 1  43 ILE HD13 H 21.390 36.820 33.308 1.00 . A A . 573 ILE HD13 1 1 
        4  7433 1 1  43 ILE HG12 H 19.019 36.137 32.960 1.00 . A A . 573 ILE HG12 1 1 
        4  7434 1 1  43 ILE HG13 H 19.452 35.538 31.369 1.00 . A A . 573 ILE HG13 1 1 
        4  7435 1 1  43 ILE HG21 H 19.157 39.764 32.203 1.00 . A A . 573 ILE HG21 1 1 
        4  7436 1 1  43 ILE HG22 H 18.757 38.542 33.419 1.00 . A A . 573 ILE HG22 1 1 
        4  7437 1 1  43 ILE HG23 H 20.450 38.859 32.976 1.00 . A A . 573 ILE HG23 1 1 
        4  7438 1 1  43 ILE N    N 17.775 36.658 29.880 1.00 . A A . 573 ILE N    1 1 
        4  7439 1 1  43 ILE O    O 18.341 39.631 29.421 1.00 . A A . 573 ILE O    1 1 
        4  7440 1 1  44 GLU C    C 16.571 42.058 30.572 1.00 . A A . 574 GLU C    1 1 
        4  7441 1 1  44 GLU CA   C 15.843 40.817 29.997 1.00 . A A . 574 GLU CA   1 1 
        4  7442 1 1  44 GLU CB   C 14.323 40.858 30.260 1.00 . A A . 574 GLU CB   1 1 
        4  7443 1 1  44 GLU CD   C 12.483 40.802 32.031 1.00 . A A . 574 GLU CD   1 1 
        4  7444 1 1  44 GLU CG   C 13.988 40.870 31.758 1.00 . A A . 574 GLU CG   1 1 
        4  7445 1 1  44 GLU H    H 15.794 39.013 31.129 1.00 . A A . 574 GLU H    1 1 
        4  7446 1 1  44 GLU HA   H 15.988 40.804 28.916 1.00 . A A . 574 GLU HA   1 1 
        4  7447 1 1  44 GLU HB2  H 13.901 41.750 29.797 1.00 . A A . 574 GLU HB2  1 1 
        4  7448 1 1  44 GLU HB3  H 13.860 39.984 29.799 1.00 . A A . 574 GLU HB3  1 1 
        4  7449 1 1  44 GLU HG2  H 14.478 40.026 32.246 1.00 . A A . 574 GLU HG2  1 1 
        4  7450 1 1  44 GLU HG3  H 14.384 41.791 32.187 1.00 . A A . 574 GLU HG3  1 1 
        4  7451 1 1  44 GLU N    N 16.382 39.561 30.519 1.00 . A A . 574 GLU N    1 1 
        4  7452 1 1  44 GLU O    O 16.963 42.062 31.746 1.00 . A A . 574 GLU O    1 1 
        4  7453 1 1  44 GLU OE1  O 12.003 39.826 32.654 1.00 . A A . 574 GLU OE1  1 1 
        4  7454 1 1  44 GLU OE2  O 11.752 41.754 31.670 1.00 . A A . 574 GLU OE2  1 1 
        4  7455 1 1  45 PRO C    C 16.564 45.099 31.402 1.00 . A A . 575 PRO C    1 1 
        4  7456 1 1  45 PRO CA   C 17.337 44.405 30.265 1.00 . A A . 575 PRO CA   1 1 
        4  7457 1 1  45 PRO CB   C 17.469 45.279 29.015 1.00 . A A . 575 PRO CB   1 1 
        4  7458 1 1  45 PRO CD   C 16.205 43.317 28.451 1.00 . A A . 575 PRO CD   1 1 
        4  7459 1 1  45 PRO CG   C 16.326 44.803 28.125 1.00 . A A . 575 PRO CG   1 1 
        4  7460 1 1  45 PRO HA   H 18.337 44.183 30.633 1.00 . A A . 575 PRO HA   1 1 
        4  7461 1 1  45 PRO HB2  H 17.386 46.343 29.238 1.00 . A A . 575 PRO HB2  1 1 
        4  7462 1 1  45 PRO HB3  H 18.421 45.070 28.524 1.00 . A A . 575 PRO HB3  1 1 
        4  7463 1 1  45 PRO HD2  H 15.164 43.007 28.366 1.00 . A A . 575 PRO HD2  1 1 
        4  7464 1 1  45 PRO HD3  H 16.824 42.724 27.781 1.00 . A A . 575 PRO HD3  1 1 
        4  7465 1 1  45 PRO HG2  H 15.408 45.309 28.421 1.00 . A A . 575 PRO HG2  1 1 
        4  7466 1 1  45 PRO HG3  H 16.538 44.970 27.068 1.00 . A A . 575 PRO HG3  1 1 
        4  7467 1 1  45 PRO N    N 16.697 43.163 29.809 1.00 . A A . 575 PRO N    1 1 
        4  7468 1 1  45 PRO O    O 17.101 45.981 32.071 1.00 . A A . 575 PRO O    1 1 
        4  7469 1 1  46 SER C    C 15.155 44.564 34.172 1.00 . A A . 576 SER C    1 1 
        4  7470 1 1  46 SER CA   C 14.524 45.026 32.853 1.00 . A A . 576 SER CA   1 1 
        4  7471 1 1  46 SER CB   C 13.125 44.399 32.757 1.00 . A A . 576 SER CB   1 1 
        4  7472 1 1  46 SER H    H 14.921 43.994 31.047 1.00 . A A . 576 SER H    1 1 
        4  7473 1 1  46 SER HA   H 14.399 46.104 32.895 1.00 . A A . 576 SER HA   1 1 
        4  7474 1 1  46 SER HB2  H 13.122 43.441 33.279 1.00 . A A . 576 SER HB2  1 1 
        4  7475 1 1  46 SER HB3  H 12.407 45.054 33.251 1.00 . A A . 576 SER HB3  1 1 
        4  7476 1 1  46 SER HG   H 12.216 43.332 31.413 1.00 . A A . 576 SER HG   1 1 
        4  7477 1 1  46 SER N    N 15.330 44.668 31.675 1.00 . A A . 576 SER N    1 1 
        4  7478 1 1  46 SER O    O 14.915 45.174 35.214 1.00 . A A . 576 SER O    1 1 
        4  7479 1 1  46 SER OG   O 12.731 44.174 31.413 1.00 . A A . 576 SER OG   1 1 
        4  7480 1 1  47 LEU C    C 18.017 43.410 35.560 1.00 . A A . 577 LEU C    1 1 
        4  7481 1 1  47 LEU CA   C 16.590 42.912 35.333 1.00 . A A . 577 LEU CA   1 1 
        4  7482 1 1  47 LEU CB   C 16.555 41.378 35.230 1.00 . A A . 577 LEU CB   1 1 
        4  7483 1 1  47 LEU CD1  C 15.270 39.250 35.162 1.00 . A A . 577 LEU CD1  1 1 
        4  7484 1 1  47 LEU CD2  C 14.456 41.051 36.643 1.00 . A A . 577 LEU CD2  1 1 
        4  7485 1 1  47 LEU CG   C 15.147 40.763 35.312 1.00 . A A . 577 LEU CG   1 1 
        4  7486 1 1  47 LEU H    H 16.113 43.026 33.254 1.00 . A A . 577 LEU H    1 1 
        4  7487 1 1  47 LEU HA   H 16.037 43.209 36.225 1.00 . A A . 577 LEU HA   1 1 
        4  7488 1 1  47 LEU HB2  H 17.022 41.077 34.291 1.00 . A A . 577 LEU HB2  1 1 
        4  7489 1 1  47 LEU HB3  H 17.150 40.964 36.045 1.00 . A A . 577 LEU HB3  1 1 
        4  7490 1 1  47 LEU HD11 H 14.279 38.799 35.197 1.00 . A A . 577 LEU HD11 1 1 
        4  7491 1 1  47 LEU HD12 H 15.872 38.843 35.975 1.00 . A A . 577 LEU HD12 1 1 
        4  7492 1 1  47 LEU HD13 H 15.730 39.007 34.205 1.00 . A A . 577 LEU HD13 1 1 
        4  7493 1 1  47 LEU HD21 H 14.200 42.107 36.717 1.00 . A A . 577 LEU HD21 1 1 
        4  7494 1 1  47 LEU HD22 H 15.111 40.770 37.467 1.00 . A A . 577 LEU HD22 1 1 
        4  7495 1 1  47 LEU HD23 H 13.536 40.471 36.710 1.00 . A A . 577 LEU HD23 1 1 
        4  7496 1 1  47 LEU HG   H 14.526 41.147 34.506 1.00 . A A . 577 LEU HG   1 1 
        4  7497 1 1  47 LEU N    N 15.957 43.492 34.145 1.00 . A A . 577 LEU N    1 1 
        4  7498 1 1  47 LEU O    O 18.460 43.446 36.700 1.00 . A A . 577 LEU O    1 1 
        4  7499 1 1  48 TYR C    C 20.317 45.428 35.729 1.00 . A A . 578 TYR C    1 1 
        4  7500 1 1  48 TYR CA   C 20.109 44.355 34.636 1.00 . A A . 578 TYR CA   1 1 
        4  7501 1 1  48 TYR CB   C 20.570 44.875 33.272 1.00 . A A . 578 TYR CB   1 1 
        4  7502 1 1  48 TYR CD1  C 20.374 42.788 31.847 1.00 . A A . 578 TYR CD1  1 1 
        4  7503 1 1  48 TYR CD2  C 22.547 43.866 32.065 1.00 . A A . 578 TYR CD2  1 1 
        4  7504 1 1  48 TYR CE1  C 20.932 41.825 30.990 1.00 . A A . 578 TYR CE1  1 1 
        4  7505 1 1  48 TYR CE2  C 23.115 42.886 31.230 1.00 . A A . 578 TYR CE2  1 1 
        4  7506 1 1  48 TYR CG   C 21.175 43.817 32.375 1.00 . A A . 578 TYR CG   1 1 
        4  7507 1 1  48 TYR CZ   C 22.305 41.874 30.676 1.00 . A A . 578 TYR CZ   1 1 
        4  7508 1 1  48 TYR H    H 18.274 43.912 33.633 1.00 . A A . 578 TYR H    1 1 
        4  7509 1 1  48 TYR HA   H 20.753 43.518 34.909 1.00 . A A . 578 TYR HA   1 1 
        4  7510 1 1  48 TYR HB2  H 19.731 45.342 32.753 1.00 . A A . 578 TYR HB2  1 1 
        4  7511 1 1  48 TYR HB3  H 21.329 45.639 33.443 1.00 . A A . 578 TYR HB3  1 1 
        4  7512 1 1  48 TYR HD1  H 19.326 42.739 32.084 1.00 . A A . 578 TYR HD1  1 1 
        4  7513 1 1  48 TYR HD2  H 23.157 44.668 32.452 1.00 . A A . 578 TYR HD2  1 1 
        4  7514 1 1  48 TYR HE1  H 20.312 41.050 30.569 1.00 . A A . 578 TYR HE1  1 1 
        4  7515 1 1  48 TYR HE2  H 24.162 42.916 30.970 1.00 . A A . 578 TYR HE2  1 1 
        4  7516 1 1  48 TYR HH   H 22.163 40.404 29.417 1.00 . A A . 578 TYR HH   1 1 
        4  7517 1 1  48 TYR N    N 18.732 43.855 34.527 1.00 . A A . 578 TYR N    1 1 
        4  7518 1 1  48 TYR O    O 21.227 45.242 36.544 1.00 . A A . 578 TYR O    1 1 
        4  7519 1 1  48 TYR OH   O 22.844 40.975 29.819 1.00 . A A . 578 TYR OH   1 1 
        4  7520 1 1  49 PRO C    C 19.400 46.916 38.295 1.00 . A A . 579 PRO C    1 1 
        4  7521 1 1  49 PRO CA   C 19.638 47.492 36.896 1.00 . A A . 579 PRO CA   1 1 
        4  7522 1 1  49 PRO CB   C 18.620 48.602 36.596 1.00 . A A . 579 PRO CB   1 1 
        4  7523 1 1  49 PRO CD   C 18.408 46.871 34.924 1.00 . A A . 579 PRO CD   1 1 
        4  7524 1 1  49 PRO CG   C 17.621 47.972 35.627 1.00 . A A . 579 PRO CG   1 1 
        4  7525 1 1  49 PRO HA   H 20.647 47.905 36.871 1.00 . A A . 579 PRO HA   1 1 
        4  7526 1 1  49 PRO HB2  H 18.116 48.953 37.498 1.00 . A A . 579 PRO HB2  1 1 
        4  7527 1 1  49 PRO HB3  H 19.116 49.444 36.125 1.00 . A A . 579 PRO HB3  1 1 
        4  7528 1 1  49 PRO HD2  H 17.722 46.053 34.730 1.00 . A A . 579 PRO HD2  1 1 
        4  7529 1 1  49 PRO HD3  H 18.828 47.222 33.980 1.00 . A A . 579 PRO HD3  1 1 
        4  7530 1 1  49 PRO HG2  H 16.805 47.520 36.194 1.00 . A A . 579 PRO HG2  1 1 
        4  7531 1 1  49 PRO HG3  H 17.228 48.700 34.919 1.00 . A A . 579 PRO HG3  1 1 
        4  7532 1 1  49 PRO N    N 19.491 46.495 35.829 1.00 . A A . 579 PRO N    1 1 
        4  7533 1 1  49 PRO O    O 19.909 47.467 39.271 1.00 . A A . 579 PRO O    1 1 
        4  7534 1 1  50 LYS C    C 19.125 44.094 40.122 1.00 . A A . 580 LYS C    1 1 
        4  7535 1 1  50 LYS CA   C 18.182 45.198 39.635 1.00 . A A . 580 LYS CA   1 1 
        4  7536 1 1  50 LYS CB   C 16.765 44.686 39.359 1.00 . A A . 580 LYS CB   1 1 
        4  7537 1 1  50 LYS CD   C 14.572 44.000 40.284 1.00 . A A . 580 LYS CD   1 1 
        4  7538 1 1  50 LYS CE   C 13.793 43.757 41.566 1.00 . A A . 580 LYS CE   1 1 
        4  7539 1 1  50 LYS CG   C 16.000 44.405 40.646 1.00 . A A . 580 LYS CG   1 1 
        4  7540 1 1  50 LYS H    H 18.261 45.430 37.538 1.00 . A A . 580 LYS H    1 1 
        4  7541 1 1  50 LYS HA   H 18.136 45.960 40.414 1.00 . A A . 580 LYS HA   1 1 
        4  7542 1 1  50 LYS HB2  H 16.216 45.447 38.799 1.00 . A A . 580 LYS HB2  1 1 
        4  7543 1 1  50 LYS HB3  H 16.809 43.778 38.754 1.00 . A A . 580 LYS HB3  1 1 
        4  7544 1 1  50 LYS HD2  H 14.099 44.805 39.719 1.00 . A A . 580 LYS HD2  1 1 
        4  7545 1 1  50 LYS HD3  H 14.594 43.092 39.682 1.00 . A A . 580 LYS HD3  1 1 
        4  7546 1 1  50 LYS HE2  H 14.292 42.961 42.123 1.00 . A A . 580 LYS HE2  1 1 
        4  7547 1 1  50 LYS HE3  H 13.827 44.677 42.155 1.00 . A A . 580 LYS HE3  1 1 
        4  7548 1 1  50 LYS HG2  H 16.484 43.605 41.204 1.00 . A A . 580 LYS HG2  1 1 
        4  7549 1 1  50 LYS HG3  H 15.986 45.308 41.254 1.00 . A A . 580 LYS HG3  1 1 
        4  7550 1 1  50 LYS HZ1  H 11.860 43.275 42.134 1.00 . A A . 580 LYS HZ1  1 1 
        4  7551 1 1  50 LYS HZ2  H 12.339 42.543 40.714 1.00 . A A . 580 LYS HZ2  1 1 
        4  7552 1 1  50 LYS HZ3  H 11.928 44.139 40.762 1.00 . A A . 580 LYS HZ3  1 1 
        4  7553 1 1  50 LYS N    N 18.632 45.824 38.394 1.00 . A A . 580 LYS N    1 1 
        4  7554 1 1  50 LYS NZ   N 12.392 43.391 41.273 1.00 . A A . 580 LYS NZ   1 1 
        4  7555 1 1  50 LYS O    O 19.434 44.043 41.311 1.00 . A A . 580 LYS O    1 1 
        4  7556 1 1  51 LEU C    C 21.972 42.863 39.967 1.00 . A A . 581 LEU C    1 1 
        4  7557 1 1  51 LEU CA   C 20.663 42.240 39.494 1.00 . A A . 581 LEU CA   1 1 
        4  7558 1 1  51 LEU CB   C 20.977 41.437 38.221 1.00 . A A . 581 LEU CB   1 1 
        4  7559 1 1  51 LEU CD1  C 20.217 39.997 36.349 1.00 . A A . 581 LEU CD1  1 1 
        4  7560 1 1  51 LEU CD2  C 19.485 39.429 38.654 1.00 . A A . 581 LEU CD2  1 1 
        4  7561 1 1  51 LEU CG   C 19.825 40.575 37.706 1.00 . A A . 581 LEU CG   1 1 
        4  7562 1 1  51 LEU H    H 19.284 43.347 38.274 1.00 . A A . 581 LEU H    1 1 
        4  7563 1 1  51 LEU HA   H 20.305 41.578 40.281 1.00 . A A . 581 LEU HA   1 1 
        4  7564 1 1  51 LEU HB2  H 21.267 42.137 37.435 1.00 . A A . 581 LEU HB2  1 1 
        4  7565 1 1  51 LEU HB3  H 21.833 40.788 38.415 1.00 . A A . 581 LEU HB3  1 1 
        4  7566 1 1  51 LEU HD11 H 20.428 40.815 35.658 1.00 . A A . 581 LEU HD11 1 1 
        4  7567 1 1  51 LEU HD12 H 19.396 39.402 35.950 1.00 . A A . 581 LEU HD12 1 1 
        4  7568 1 1  51 LEU HD13 H 21.107 39.374 36.452 1.00 . A A . 581 LEU HD13 1 1 
        4  7569 1 1  51 LEU HD21 H 18.686 38.835 38.212 1.00 . A A . 581 LEU HD21 1 1 
        4  7570 1 1  51 LEU HD22 H 19.116 39.825 39.599 1.00 . A A . 581 LEU HD22 1 1 
        4  7571 1 1  51 LEU HD23 H 20.358 38.801 38.825 1.00 . A A . 581 LEU HD23 1 1 
        4  7572 1 1  51 LEU HG   H 18.951 41.204 37.587 1.00 . A A . 581 LEU HG   1 1 
        4  7573 1 1  51 LEU N    N 19.644 43.264 39.217 1.00 . A A . 581 LEU N    1 1 
        4  7574 1 1  51 LEU O    O 22.589 42.379 40.908 1.00 . A A . 581 LEU O    1 1 
        4  7575 1 1  52 PHE C    C 23.487 45.873 40.501 1.00 . A A . 582 PHE C    1 1 
        4  7576 1 1  52 PHE CA   C 23.648 44.631 39.591 1.00 . A A . 582 PHE CA   1 1 
        4  7577 1 1  52 PHE CB   C 24.400 44.873 38.272 1.00 . A A . 582 PHE CB   1 1 
        4  7578 1 1  52 PHE CD1  C 24.236 43.434 36.149 1.00 . A A . 582 PHE CD1  1 1 
        4  7579 1 1  52 PHE CD2  C 25.522 42.612 38.036 1.00 . A A . 582 PHE CD2  1 1 
        4  7580 1 1  52 PHE CE1  C 24.516 42.251 35.448 1.00 . A A . 582 PHE CE1  1 1 
        4  7581 1 1  52 PHE CE2  C 25.809 41.429 37.336 1.00 . A A . 582 PHE CE2  1 1 
        4  7582 1 1  52 PHE CG   C 24.718 43.617 37.465 1.00 . A A . 582 PHE CG   1 1 
        4  7583 1 1  52 PHE CZ   C 25.304 41.250 36.038 1.00 . A A . 582 PHE CZ   1 1 
        4  7584 1 1  52 PHE H    H 21.863 44.208 38.484 1.00 . A A . 582 PHE H    1 1 
        4  7585 1 1  52 PHE HA   H 24.270 43.952 40.170 1.00 . A A . 582 PHE HA   1 1 
        4  7586 1 1  52 PHE HB2  H 23.812 45.554 37.657 1.00 . A A . 582 PHE HB2  1 1 
        4  7587 1 1  52 PHE HB3  H 25.346 45.354 38.518 1.00 . A A . 582 PHE HB3  1 1 
        4  7588 1 1  52 PHE HD1  H 23.657 44.190 35.646 1.00 . A A . 582 PHE HD1  1 1 
        4  7589 1 1  52 PHE HD2  H 25.938 42.750 39.017 1.00 . A A . 582 PHE HD2  1 1 
        4  7590 1 1  52 PHE HE1  H 24.121 42.118 34.453 1.00 . A A . 582 PHE HE1  1 1 
        4  7591 1 1  52 PHE HE2  H 26.418 40.664 37.797 1.00 . A A . 582 PHE HE2  1 1 
        4  7592 1 1  52 PHE HZ   H 25.532 40.350 35.491 1.00 . A A . 582 PHE HZ   1 1 
        4  7593 1 1  52 PHE N    N 22.388 43.941 39.309 1.00 . A A . 582 PHE N    1 1 
        4  7594 1 1  52 PHE O    O 24.317 46.784 40.486 1.00 . A A . 582 PHE O    1 1 
        4  7595 1 1  53 GLN C    C 23.044 47.275 43.366 1.00 . A A . 583 GLN C    1 1 
        4  7596 1 1  53 GLN CA   C 22.110 47.101 42.155 1.00 . A A . 583 GLN CA   1 1 
        4  7597 1 1  53 GLN CB   C 20.633 47.080 42.589 1.00 . A A . 583 GLN CB   1 1 
        4  7598 1 1  53 GLN CD   C 18.786 46.111 44.020 1.00 . A A . 583 GLN CD   1 1 
        4  7599 1 1  53 GLN CG   C 20.276 46.076 43.694 1.00 . A A . 583 GLN CG   1 1 
        4  7600 1 1  53 GLN H    H 21.757 45.170 41.288 1.00 . A A . 583 GLN H    1 1 
        4  7601 1 1  53 GLN HA   H 22.238 47.991 41.537 1.00 . A A . 583 GLN HA   1 1 
        4  7602 1 1  53 GLN HB2  H 20.383 48.079 42.948 1.00 . A A . 583 GLN HB2  1 1 
        4  7603 1 1  53 GLN HB3  H 20.018 46.870 41.719 1.00 . A A . 583 GLN HB3  1 1 
        4  7604 1 1  53 GLN HE21 H 18.373 44.663 42.691 1.00 . A A . 583 GLN HE21 1 1 
        4  7605 1 1  53 GLN HE22 H 17.008 45.258 43.642 1.00 . A A . 583 GLN HE22 1 1 
        4  7606 1 1  53 GLN HG2  H 20.564 45.071 43.387 1.00 . A A . 583 GLN HG2  1 1 
        4  7607 1 1  53 GLN HG3  H 20.823 46.320 44.599 1.00 . A A . 583 GLN HG3  1 1 
        4  7608 1 1  53 GLN N    N 22.415 45.936 41.308 1.00 . A A . 583 GLN N    1 1 
        4  7609 1 1  53 GLN NE2  N 17.982 45.298 43.375 1.00 . A A . 583 GLN NE2  1 1 
        4  7610 1 1  53 GLN O    O 23.270 48.402 43.803 1.00 . A A . 583 GLN O    1 1 
        4  7611 1 1  53 GLN OE1  O 18.318 46.891 44.840 1.00 . A A . 583 GLN OE1  1 1 
        4  7612 1 1  54 LYS C    C 26.046 46.234 44.434 1.00 . A A . 584 LYS C    1 1 
        4  7613 1 1  54 LYS CA   C 24.619 46.256 44.987 1.00 . A A . 584 LYS CA   1 1 
        4  7614 1 1  54 LYS CB   C 24.425 45.092 45.977 1.00 . A A . 584 LYS CB   1 1 
        4  7615 1 1  54 LYS CD   C 22.778 46.207 47.651 1.00 . A A . 584 LYS CD   1 1 
        4  7616 1 1  54 LYS CE   C 21.957 47.324 46.996 1.00 . A A . 584 LYS CE   1 1 
        4  7617 1 1  54 LYS CG   C 23.068 45.030 46.701 1.00 . A A . 584 LYS CG   1 1 
        4  7618 1 1  54 LYS H    H 23.398 45.284 43.499 1.00 . A A . 584 LYS H    1 1 
        4  7619 1 1  54 LYS HA   H 24.524 47.192 45.539 1.00 . A A . 584 LYS HA   1 1 
        4  7620 1 1  54 LYS HB2  H 24.563 44.150 45.443 1.00 . A A . 584 LYS HB2  1 1 
        4  7621 1 1  54 LYS HB3  H 25.210 45.147 46.733 1.00 . A A . 584 LYS HB3  1 1 
        4  7622 1 1  54 LYS HD2  H 22.201 45.812 48.487 1.00 . A A . 584 LYS HD2  1 1 
        4  7623 1 1  54 LYS HD3  H 23.716 46.610 48.037 1.00 . A A . 584 LYS HD3  1 1 
        4  7624 1 1  54 LYS HE2  H 22.567 47.833 46.244 1.00 . A A . 584 LYS HE2  1 1 
        4  7625 1 1  54 LYS HE3  H 21.100 46.863 46.499 1.00 . A A . 584 LYS HE3  1 1 
        4  7626 1 1  54 LYS HG2  H 22.261 44.924 45.977 1.00 . A A . 584 LYS HG2  1 1 
        4  7627 1 1  54 LYS HG3  H 23.074 44.120 47.302 1.00 . A A . 584 LYS HG3  1 1 
        4  7628 1 1  54 LYS HZ1  H 20.868 47.844 48.697 1.00 . A A . 584 LYS HZ1  1 1 
        4  7629 1 1  54 LYS HZ2  H 20.889 49.015 47.543 1.00 . A A . 584 LYS HZ2  1 1 
        4  7630 1 1  54 LYS HZ3  H 22.201 48.752 48.504 1.00 . A A . 584 LYS HZ3  1 1 
        4  7631 1 1  54 LYS N    N 23.605 46.190 43.914 1.00 . A A . 584 LYS N    1 1 
        4  7632 1 1  54 LYS NZ   N 21.449 48.297 47.994 1.00 . A A . 584 LYS NZ   1 1 
        4  7633 1 1  54 LYS O    O 26.939 46.823 45.051 1.00 . A A . 584 LYS O    1 1 
        4  7634 1 1  55 ASN C    C 27.369 45.161 41.077 1.00 . A A . 585 ASN C    1 1 
        4  7635 1 1  55 ASN CA   C 27.533 45.629 42.536 1.00 . A A . 585 ASN CA   1 1 
        4  7636 1 1  55 ASN CB   C 28.550 44.725 43.267 1.00 . A A . 585 ASN CB   1 1 
        4  7637 1 1  55 ASN CG   C 28.354 43.247 42.984 1.00 . A A . 585 ASN CG   1 1 
        4  7638 1 1  55 ASN H    H 25.491 45.123 42.838 1.00 . A A . 585 ASN H    1 1 
        4  7639 1 1  55 ASN HA   H 27.926 46.643 42.524 1.00 . A A . 585 ASN HA   1 1 
        4  7640 1 1  55 ASN HB2  H 29.555 45.010 42.956 1.00 . A A . 585 ASN HB2  1 1 
        4  7641 1 1  55 ASN HB3  H 28.496 44.865 44.343 1.00 . A A . 585 ASN HB3  1 1 
        4  7642 1 1  55 ASN HD21 H 29.974 43.221 41.790 1.00 . A A . 585 ASN HD21 1 1 
        4  7643 1 1  55 ASN HD22 H 29.130 41.681 42.017 1.00 . A A . 585 ASN HD22 1 1 
        4  7644 1 1  55 ASN N    N 26.261 45.629 43.262 1.00 . A A . 585 ASN N    1 1 
        4  7645 1 1  55 ASN ND2  N 29.227 42.677 42.195 1.00 . A A . 585 ASN ND2  1 1 
        4  7646 1 1  55 ASN O    O 26.566 44.275 40.798 1.00 . A A . 585 ASN O    1 1 
        4  7647 1 1  55 ASN OD1  O 27.405 42.615 43.420 1.00 . A A . 585 ASN OD1  1 1 
        4  7648 1 1  56 LEU C    C 29.960 44.089 39.416 1.00 . A A . 586 LEU C    1 1 
        4  7649 1 1  56 LEU CA   C 28.699 44.882 39.021 1.00 . A A . 586 LEU CA   1 1 
        4  7650 1 1  56 LEU CB   C 28.951 45.835 37.836 1.00 . A A . 586 LEU CB   1 1 
        4  7651 1 1  56 LEU CD1  C 28.169 44.216 35.992 1.00 . A A . 586 LEU CD1  1 1 
        4  7652 1 1  56 LEU CD2  C 29.560 46.191 35.430 1.00 . A A . 586 LEU CD2  1 1 
        4  7653 1 1  56 LEU CG   C 29.280 45.140 36.497 1.00 . A A . 586 LEU CG   1 1 
        4  7654 1 1  56 LEU H    H 28.772 46.456 40.452 1.00 . A A . 586 LEU H    1 1 
        4  7655 1 1  56 LEU HA   H 27.924 44.169 38.741 1.00 . A A . 586 LEU HA   1 1 
        4  7656 1 1  56 LEU HB2  H 28.068 46.457 37.699 1.00 . A A . 586 LEU HB2  1 1 
        4  7657 1 1  56 LEU HB3  H 29.781 46.493 38.096 1.00 . A A . 586 LEU HB3  1 1 
        4  7658 1 1  56 LEU HD11 H 27.238 44.768 35.876 1.00 . A A . 586 LEU HD11 1 1 
        4  7659 1 1  56 LEU HD12 H 28.010 43.392 36.684 1.00 . A A . 586 LEU HD12 1 1 
        4  7660 1 1  56 LEU HD13 H 28.451 43.789 35.029 1.00 . A A . 586 LEU HD13 1 1 
        4  7661 1 1  56 LEU HD21 H 28.756 46.923 35.382 1.00 . A A . 586 LEU HD21 1 1 
        4  7662 1 1  56 LEU HD22 H 29.661 45.705 34.463 1.00 . A A . 586 LEU HD22 1 1 
        4  7663 1 1  56 LEU HD23 H 30.501 46.684 35.664 1.00 . A A . 586 LEU HD23 1 1 
        4  7664 1 1  56 LEU HG   H 30.187 44.555 36.608 1.00 . A A . 586 LEU HG   1 1 
        4  7665 1 1  56 LEU N    N 28.223 45.654 40.177 1.00 . A A . 586 LEU N    1 1 
        4  7666 1 1  56 LEU O    O 30.668 44.484 40.343 1.00 . A A . 586 LEU O    1 1 
        4  7667 1 1  57 ASP C    C 32.460 42.667 37.621 1.00 . A A . 587 ASP C    1 1 
        4  7668 1 1  57 ASP CA   C 31.558 42.307 38.815 1.00 . A A . 587 ASP CA   1 1 
        4  7669 1 1  57 ASP CB   C 31.358 40.784 38.874 1.00 . A A . 587 ASP CB   1 1 
        4  7670 1 1  57 ASP CG   C 32.278 40.144 39.908 1.00 . A A . 587 ASP CG   1 1 
        4  7671 1 1  57 ASP H    H 29.661 42.727 37.954 1.00 . A A . 587 ASP H    1 1 
        4  7672 1 1  57 ASP HA   H 32.041 42.619 39.742 1.00 . A A . 587 ASP HA   1 1 
        4  7673 1 1  57 ASP HB2  H 30.323 40.544 39.113 1.00 . A A . 587 ASP HB2  1 1 
        4  7674 1 1  57 ASP HB3  H 31.572 40.354 37.898 1.00 . A A . 587 ASP HB3  1 1 
        4  7675 1 1  57 ASP N    N 30.266 42.998 38.711 1.00 . A A . 587 ASP N    1 1 
        4  7676 1 1  57 ASP O    O 31.982 42.622 36.479 1.00 . A A . 587 ASP O    1 1 
        4  7677 1 1  57 ASP OD1  O 33.303 39.536 39.530 1.00 . A A . 587 ASP OD1  1 1 
        4  7678 1 1  57 ASP OD2  O 31.977 40.270 41.117 1.00 . A A . 587 ASP OD2  1 1 
        4  7679 1 1  58 PRO C    C 34.804 41.931 35.804 1.00 . A A . 588 PRO C    1 1 
        4  7680 1 1  58 PRO CA   C 34.680 43.169 36.701 1.00 . A A . 588 PRO CA   1 1 
        4  7681 1 1  58 PRO CB   C 36.018 43.536 37.346 1.00 . A A . 588 PRO CB   1 1 
        4  7682 1 1  58 PRO CD   C 34.479 42.963 39.086 1.00 . A A . 588 PRO CD   1 1 
        4  7683 1 1  58 PRO CG   C 35.961 42.878 38.725 1.00 . A A . 588 PRO CG   1 1 
        4  7684 1 1  58 PRO HA   H 34.331 43.997 36.090 1.00 . A A . 588 PRO HA   1 1 
        4  7685 1 1  58 PRO HB2  H 36.859 43.163 36.761 1.00 . A A . 588 PRO HB2  1 1 
        4  7686 1 1  58 PRO HB3  H 36.082 44.617 37.461 1.00 . A A . 588 PRO HB3  1 1 
        4  7687 1 1  58 PRO HD2  H 34.212 42.117 39.718 1.00 . A A . 588 PRO HD2  1 1 
        4  7688 1 1  58 PRO HD3  H 34.269 43.898 39.606 1.00 . A A . 588 PRO HD3  1 1 
        4  7689 1 1  58 PRO HG2  H 36.261 41.831 38.646 1.00 . A A . 588 PRO HG2  1 1 
        4  7690 1 1  58 PRO HG3  H 36.585 43.397 39.451 1.00 . A A . 588 PRO HG3  1 1 
        4  7691 1 1  58 PRO N    N 33.762 42.943 37.818 1.00 . A A . 588 PRO N    1 1 
        4  7692 1 1  58 PRO O    O 34.905 42.055 34.586 1.00 . A A . 588 PRO O    1 1 
        4  7693 1 1  59 ASP C    C 33.549 39.112 34.895 1.00 . A A . 589 ASP C    1 1 
        4  7694 1 1  59 ASP CA   C 34.804 39.452 35.711 1.00 . A A . 589 ASP CA   1 1 
        4  7695 1 1  59 ASP CB   C 35.097 38.380 36.769 1.00 . A A . 589 ASP CB   1 1 
        4  7696 1 1  59 ASP CG   C 35.632 37.109 36.133 1.00 . A A . 589 ASP CG   1 1 
        4  7697 1 1  59 ASP H    H 34.540 40.706 37.395 1.00 . A A . 589 ASP H    1 1 
        4  7698 1 1  59 ASP HA   H 35.632 39.509 35.004 1.00 . A A . 589 ASP HA   1 1 
        4  7699 1 1  59 ASP HB2  H 35.859 38.753 37.454 1.00 . A A . 589 ASP HB2  1 1 
        4  7700 1 1  59 ASP HB3  H 34.190 38.165 37.335 1.00 . A A . 589 ASP HB3  1 1 
        4  7701 1 1  59 ASP N    N 34.708 40.738 36.399 1.00 . A A . 589 ASP N    1 1 
        4  7702 1 1  59 ASP O    O 33.569 38.212 34.057 1.00 . A A . 589 ASP O    1 1 
        4  7703 1 1  59 ASP OD1  O 35.063 36.012 36.338 1.00 . A A . 589 ASP OD1  1 1 
        4  7704 1 1  59 ASP OD2  O 36.656 37.198 35.418 1.00 . A A . 589 ASP OD2  1 1 
        4  7705 1 1  60 VAL C    C 31.158 40.732 33.293 1.00 . A A . 590 VAL C    1 1 
        4  7706 1 1  60 VAL CA   C 31.193 39.713 34.428 1.00 . A A . 590 VAL CA   1 1 
        4  7707 1 1  60 VAL CB   C 30.006 39.885 35.382 1.00 . A A . 590 VAL CB   1 1 
        4  7708 1 1  60 VAL CG1  C 28.700 40.046 34.620 1.00 . A A . 590 VAL CG1  1 1 
        4  7709 1 1  60 VAL CG2  C 29.915 38.669 36.307 1.00 . A A . 590 VAL CG2  1 1 
        4  7710 1 1  60 VAL H    H 32.498 40.497 35.912 1.00 . A A . 590 VAL H    1 1 
        4  7711 1 1  60 VAL HA   H 31.115 38.727 33.969 1.00 . A A . 590 VAL HA   1 1 
        4  7712 1 1  60 VAL HB   H 30.150 40.778 35.990 1.00 . A A . 590 VAL HB   1 1 
        4  7713 1 1  60 VAL HG11 H 28.567 39.209 33.931 1.00 . A A . 590 VAL HG11 1 1 
        4  7714 1 1  60 VAL HG12 H 27.874 40.110 35.321 1.00 . A A . 590 VAL HG12 1 1 
        4  7715 1 1  60 VAL HG13 H 28.732 40.972 34.053 1.00 . A A . 590 VAL HG13 1 1 
        4  7716 1 1  60 VAL HG21 H 29.134 38.830 37.047 1.00 . A A . 590 VAL HG21 1 1 
        4  7717 1 1  60 VAL HG22 H 29.697 37.778 35.720 1.00 . A A . 590 VAL HG22 1 1 
        4  7718 1 1  60 VAL HG23 H 30.866 38.527 36.823 1.00 . A A . 590 VAL HG23 1 1 
        4  7719 1 1  60 VAL N    N 32.439 39.793 35.186 1.00 . A A . 590 VAL N    1 1 
        4  7720 1 1  60 VAL O    O 30.787 40.375 32.176 1.00 . A A . 590 VAL O    1 1 
        4  7721 1 1  61 PHE C    C 32.173 42.711 31.267 1.00 . A A . 591 PHE C    1 1 
        4  7722 1 1  61 PHE CA   C 31.507 43.094 32.596 1.00 . A A . 591 PHE CA   1 1 
        4  7723 1 1  61 PHE CB   C 32.205 44.313 33.199 1.00 . A A . 591 PHE CB   1 1 
        4  7724 1 1  61 PHE CD1  C 33.501 45.951 31.755 1.00 . A A . 591 PHE CD1  1 1 
        4  7725 1 1  61 PHE CD2  C 31.091 46.223 31.925 1.00 . A A . 591 PHE CD2  1 1 
        4  7726 1 1  61 PHE CE1  C 33.559 47.056 30.885 1.00 . A A . 591 PHE CE1  1 1 
        4  7727 1 1  61 PHE CE2  C 31.158 47.339 31.076 1.00 . A A . 591 PHE CE2  1 1 
        4  7728 1 1  61 PHE CG   C 32.265 45.524 32.280 1.00 . A A . 591 PHE CG   1 1 
        4  7729 1 1  61 PHE CZ   C 32.390 47.752 30.539 1.00 . A A . 591 PHE CZ   1 1 
        4  7730 1 1  61 PHE H    H 31.808 42.188 34.525 1.00 . A A . 591 PHE H    1 1 
        4  7731 1 1  61 PHE HA   H 30.482 43.388 32.387 1.00 . A A . 591 PHE HA   1 1 
        4  7732 1 1  61 PHE HB2  H 31.695 44.594 34.120 1.00 . A A . 591 PHE HB2  1 1 
        4  7733 1 1  61 PHE HB3  H 33.221 44.019 33.467 1.00 . A A . 591 PHE HB3  1 1 
        4  7734 1 1  61 PHE HD1  H 34.412 45.424 32.004 1.00 . A A . 591 PHE HD1  1 1 
        4  7735 1 1  61 PHE HD2  H 30.122 45.905 32.281 1.00 . A A . 591 PHE HD2  1 1 
        4  7736 1 1  61 PHE HE1  H 34.507 47.362 30.472 1.00 . A A . 591 PHE HE1  1 1 
        4  7737 1 1  61 PHE HE2  H 30.250 47.859 30.818 1.00 . A A . 591 PHE HE2  1 1 
        4  7738 1 1  61 PHE HZ   H 32.442 48.589 29.845 1.00 . A A . 591 PHE HZ   1 1 
        4  7739 1 1  61 PHE N    N 31.533 41.987 33.569 1.00 . A A . 591 PHE N    1 1 
        4  7740 1 1  61 PHE O    O 31.564 42.839 30.203 1.00 . A A . 591 PHE O    1 1 
        4  7741 1 1  62 ASN C    C 33.505 40.539 29.448 1.00 . A A . 592 ASN C    1 1 
        4  7742 1 1  62 ASN CA   C 34.139 41.746 30.159 1.00 . A A . 592 ASN CA   1 1 
        4  7743 1 1  62 ASN CB   C 35.616 41.540 30.536 1.00 . A A . 592 ASN CB   1 1 
        4  7744 1 1  62 ASN CG   C 35.880 40.590 31.698 1.00 . A A . 592 ASN CG   1 1 
        4  7745 1 1  62 ASN H    H 33.803 42.021 32.252 1.00 . A A . 592 ASN H    1 1 
        4  7746 1 1  62 ASN HA   H 34.099 42.556 29.433 1.00 . A A . 592 ASN HA   1 1 
        4  7747 1 1  62 ASN HB2  H 36.146 41.167 29.663 1.00 . A A . 592 ASN HB2  1 1 
        4  7748 1 1  62 ASN HB3  H 36.039 42.511 30.790 1.00 . A A . 592 ASN HB3  1 1 
        4  7749 1 1  62 ASN HD21 H 37.638 41.477 32.102 1.00 . A A . 592 ASN HD21 1 1 
        4  7750 1 1  62 ASN HD22 H 37.153 40.190 33.194 1.00 . A A . 592 ASN HD22 1 1 
        4  7751 1 1  62 ASN N    N 33.392 42.169 31.339 1.00 . A A . 592 ASN N    1 1 
        4  7752 1 1  62 ASN ND2  N 36.977 40.772 32.384 1.00 . A A . 592 ASN ND2  1 1 
        4  7753 1 1  62 ASN O    O 33.470 40.511 28.218 1.00 . A A . 592 ASN O    1 1 
        4  7754 1 1  62 ASN OD1  O 35.122 39.685 32.010 1.00 . A A . 592 ASN OD1  1 1 
        4  7755 1 1  63 GLN C    C 30.942 38.807 28.879 1.00 . A A . 593 GLN C    1 1 
        4  7756 1 1  63 GLN CA   C 32.250 38.438 29.592 1.00 . A A . 593 GLN CA   1 1 
        4  7757 1 1  63 GLN CB   C 32.019 37.354 30.651 1.00 . A A . 593 GLN CB   1 1 
        4  7758 1 1  63 GLN CD   C 33.548 35.667 29.521 1.00 . A A . 593 GLN CD   1 1 
        4  7759 1 1  63 GLN CG   C 33.191 36.382 30.813 1.00 . A A . 593 GLN CG   1 1 
        4  7760 1 1  63 GLN H    H 32.988 39.662 31.198 1.00 . A A . 593 GLN H    1 1 
        4  7761 1 1  63 GLN HA   H 32.904 38.035 28.821 1.00 . A A . 593 GLN HA   1 1 
        4  7762 1 1  63 GLN HB2  H 31.834 37.826 31.607 1.00 . A A . 593 GLN HB2  1 1 
        4  7763 1 1  63 GLN HB3  H 31.134 36.781 30.384 1.00 . A A . 593 GLN HB3  1 1 
        4  7764 1 1  63 GLN HE21 H 31.645 35.094 29.141 1.00 . A A . 593 GLN HE21 1 1 
        4  7765 1 1  63 GLN HE22 H 32.866 34.672 27.952 1.00 . A A . 593 GLN HE22 1 1 
        4  7766 1 1  63 GLN HG2  H 34.061 36.934 31.159 1.00 . A A . 593 GLN HG2  1 1 
        4  7767 1 1  63 GLN HG3  H 32.927 35.630 31.556 1.00 . A A . 593 GLN HG3  1 1 
        4  7768 1 1  63 GLN N    N 32.919 39.594 30.186 1.00 . A A . 593 GLN N    1 1 
        4  7769 1 1  63 GLN NE2  N 32.598 35.076 28.841 1.00 . A A . 593 GLN NE2  1 1 
        4  7770 1 1  63 GLN O    O 30.711 38.306 27.781 1.00 . A A . 593 GLN O    1 1 
        4  7771 1 1  63 GLN OE1  O 34.691 35.635 29.096 1.00 . A A . 593 GLN OE1  1 1 
        4  7772 1 1  64 ILE C    C 29.281 40.739 27.353 1.00 . A A . 594 ILE C    1 1 
        4  7773 1 1  64 ILE CA   C 28.893 40.175 28.734 1.00 . A A . 594 ILE CA   1 1 
        4  7774 1 1  64 ILE CB   C 28.116 41.247 29.546 1.00 . A A . 594 ILE CB   1 1 
        4  7775 1 1  64 ILE CD1  C 27.385 41.980 31.882 1.00 . A A . 594 ILE CD1  1 1 
        4  7776 1 1  64 ILE CG1  C 27.616 40.799 30.945 1.00 . A A . 594 ILE CG1  1 1 
        4  7777 1 1  64 ILE CG2  C 26.919 41.717 28.694 1.00 . A A . 594 ILE CG2  1 1 
        4  7778 1 1  64 ILE H    H 30.309 40.012 30.381 1.00 . A A . 594 ILE H    1 1 
        4  7779 1 1  64 ILE HA   H 28.233 39.323 28.566 1.00 . A A . 594 ILE HA   1 1 
        4  7780 1 1  64 ILE HB   H 28.784 42.098 29.694 1.00 . A A . 594 ILE HB   1 1 
        4  7781 1 1  64 ILE HD11 H 26.980 41.625 32.828 1.00 . A A . 594 ILE HD11 1 1 
        4  7782 1 1  64 ILE HD12 H 28.316 42.520 32.054 1.00 . A A . 594 ILE HD12 1 1 
        4  7783 1 1  64 ILE HD13 H 26.654 42.640 31.437 1.00 . A A . 594 ILE HD13 1 1 
        4  7784 1 1  64 ILE HG12 H 26.663 40.269 30.893 1.00 . A A . 594 ILE HG12 1 1 
        4  7785 1 1  64 ILE HG13 H 28.356 40.160 31.413 1.00 . A A . 594 ILE HG13 1 1 
        4  7786 1 1  64 ILE HG21 H 26.167 42.208 29.302 1.00 . A A . 594 ILE HG21 1 1 
        4  7787 1 1  64 ILE HG22 H 27.265 42.422 27.933 1.00 . A A . 594 ILE HG22 1 1 
        4  7788 1 1  64 ILE HG23 H 26.438 40.866 28.210 1.00 . A A . 594 ILE HG23 1 1 
        4  7789 1 1  64 ILE N    N 30.108 39.698 29.434 1.00 . A A . 594 ILE N    1 1 
        4  7790 1 1  64 ILE O    O 28.709 40.361 26.330 1.00 . A A . 594 ILE O    1 1 
        4  7791 1 1  65 VAL C    C 31.384 41.188 25.114 1.00 . A A . 595 VAL C    1 1 
        4  7792 1 1  65 VAL CA   C 30.842 42.228 26.099 1.00 . A A . 595 VAL CA   1 1 
        4  7793 1 1  65 VAL CB   C 31.929 43.244 26.507 1.00 . A A . 595 VAL CB   1 1 
        4  7794 1 1  65 VAL CG1  C 32.720 43.848 25.344 1.00 . A A . 595 VAL CG1  1 1 
        4  7795 1 1  65 VAL CG2  C 31.271 44.395 27.268 1.00 . A A . 595 VAL CG2  1 1 
        4  7796 1 1  65 VAL H    H 30.737 41.835 28.206 1.00 . A A . 595 VAL H    1 1 
        4  7797 1 1  65 VAL HA   H 30.036 42.759 25.599 1.00 . A A . 595 VAL HA   1 1 
        4  7798 1 1  65 VAL HB   H 32.639 42.757 27.172 1.00 . A A . 595 VAL HB   1 1 
        4  7799 1 1  65 VAL HG11 H 33.271 43.072 24.819 1.00 . A A . 595 VAL HG11 1 1 
        4  7800 1 1  65 VAL HG12 H 32.055 44.356 24.652 1.00 . A A . 595 VAL HG12 1 1 
        4  7801 1 1  65 VAL HG13 H 33.447 44.559 25.735 1.00 . A A . 595 VAL HG13 1 1 
        4  7802 1 1  65 VAL HG21 H 30.685 44.001 28.097 1.00 . A A . 595 VAL HG21 1 1 
        4  7803 1 1  65 VAL HG22 H 32.043 45.048 27.671 1.00 . A A . 595 VAL HG22 1 1 
        4  7804 1 1  65 VAL HG23 H 30.612 44.951 26.604 1.00 . A A . 595 VAL HG23 1 1 
        4  7805 1 1  65 VAL N    N 30.308 41.594 27.318 1.00 . A A . 595 VAL N    1 1 
        4  7806 1 1  65 VAL O    O 31.036 41.198 23.932 1.00 . A A . 595 VAL O    1 1 
        4  7807 1 1  66 LYS C    C 31.732 38.201 24.219 1.00 . A A . 596 LYS C    1 1 
        4  7808 1 1  66 LYS CA   C 32.776 39.134 24.855 1.00 . A A . 596 LYS CA   1 1 
        4  7809 1 1  66 LYS CB   C 33.773 38.407 25.774 1.00 . A A . 596 LYS CB   1 1 
        4  7810 1 1  66 LYS CD   C 35.762 36.861 25.894 1.00 . A A . 596 LYS CD   1 1 
        4  7811 1 1  66 LYS CE   C 36.360 35.554 25.364 1.00 . A A . 596 LYS CE   1 1 
        4  7812 1 1  66 LYS CG   C 34.512 37.248 25.095 1.00 . A A . 596 LYS CG   1 1 
        4  7813 1 1  66 LYS H    H 32.455 40.371 26.595 1.00 . A A . 596 LYS H    1 1 
        4  7814 1 1  66 LYS HA   H 33.343 39.546 24.022 1.00 . A A . 596 LYS HA   1 1 
        4  7815 1 1  66 LYS HB2  H 34.510 39.136 26.115 1.00 . A A . 596 LYS HB2  1 1 
        4  7816 1 1  66 LYS HB3  H 33.247 38.017 26.644 1.00 . A A . 596 LYS HB3  1 1 
        4  7817 1 1  66 LYS HD2  H 36.497 37.664 25.818 1.00 . A A . 596 LYS HD2  1 1 
        4  7818 1 1  66 LYS HD3  H 35.493 36.732 26.942 1.00 . A A . 596 LYS HD3  1 1 
        4  7819 1 1  66 LYS HE2  H 35.619 34.760 25.490 1.00 . A A . 596 LYS HE2  1 1 
        4  7820 1 1  66 LYS HE3  H 36.566 35.656 24.296 1.00 . A A . 596 LYS HE3  1 1 
        4  7821 1 1  66 LYS HG2  H 33.835 36.394 25.035 1.00 . A A . 596 LYS HG2  1 1 
        4  7822 1 1  66 LYS HG3  H 34.818 37.543 24.091 1.00 . A A . 596 LYS HG3  1 1 
        4  7823 1 1  66 LYS HZ1  H 38.378 35.801 25.850 1.00 . A A . 596 LYS HZ1  1 1 
        4  7824 1 1  66 LYS HZ2  H 37.875 34.233 25.887 1.00 . A A . 596 LYS HZ2  1 1 
        4  7825 1 1  66 LYS HZ3  H 37.483 35.242 27.093 1.00 . A A . 596 LYS HZ3  1 1 
        4  7826 1 1  66 LYS N    N 32.189 40.251 25.619 1.00 . A A . 596 LYS N    1 1 
        4  7827 1 1  66 LYS NZ   N 37.599 35.193 26.086 1.00 . A A . 596 LYS NZ   1 1 
        4  7828 1 1  66 LYS O    O 31.968 37.715 23.113 1.00 . A A . 596 LYS O    1 1 
        4  7829 1 1  67 ILE C    C 28.583 38.042 23.304 1.00 . A A . 597 ILE C    1 1 
        4  7830 1 1  67 ILE CA   C 29.460 37.217 24.255 1.00 . A A . 597 ILE CA   1 1 
        4  7831 1 1  67 ILE CB   C 28.636 36.529 25.361 1.00 . A A . 597 ILE CB   1 1 
        4  7832 1 1  67 ILE CD1  C 30.224 34.470 25.449 1.00 . A A . 597 ILE CD1  1 1 
        4  7833 1 1  67 ILE CG1  C 29.513 35.587 26.218 1.00 . A A . 597 ILE CG1  1 1 
        4  7834 1 1  67 ILE CG2  C 27.449 35.744 24.765 1.00 . A A . 597 ILE CG2  1 1 
        4  7835 1 1  67 ILE H    H 30.474 38.334 25.792 1.00 . A A . 597 ILE H    1 1 
        4  7836 1 1  67 ILE HA   H 29.888 36.431 23.635 1.00 . A A . 597 ILE HA   1 1 
        4  7837 1 1  67 ILE HB   H 28.231 37.298 26.021 1.00 . A A . 597 ILE HB   1 1 
        4  7838 1 1  67 ILE HD11 H 29.508 33.863 24.897 1.00 . A A . 597 ILE HD11 1 1 
        4  7839 1 1  67 ILE HD12 H 30.957 34.896 24.765 1.00 . A A . 597 ILE HD12 1 1 
        4  7840 1 1  67 ILE HD13 H 30.751 33.836 26.157 1.00 . A A . 597 ILE HD13 1 1 
        4  7841 1 1  67 ILE HG12 H 30.281 36.160 26.728 1.00 . A A . 597 ILE HG12 1 1 
        4  7842 1 1  67 ILE HG13 H 28.892 35.153 26.993 1.00 . A A . 597 ILE HG13 1 1 
        4  7843 1 1  67 ILE HG21 H 26.976 35.143 25.539 1.00 . A A . 597 ILE HG21 1 1 
        4  7844 1 1  67 ILE HG22 H 26.707 36.432 24.357 1.00 . A A . 597 ILE HG22 1 1 
        4  7845 1 1  67 ILE HG23 H 27.788 35.084 23.966 1.00 . A A . 597 ILE HG23 1 1 
        4  7846 1 1  67 ILE N    N 30.566 37.998 24.840 1.00 . A A . 597 ILE N    1 1 
        4  7847 1 1  67 ILE O    O 28.203 37.538 22.246 1.00 . A A . 597 ILE O    1 1 
        4  7848 1 1  68 LEU C    C 28.427 40.193 21.258 1.00 . A A . 598 LEU C    1 1 
        4  7849 1 1  68 LEU CA   C 27.666 40.206 22.608 1.00 . A A . 598 LEU CA   1 1 
        4  7850 1 1  68 LEU CB   C 27.550 41.635 23.185 1.00 . A A . 598 LEU CB   1 1 
        4  7851 1 1  68 LEU CD1  C 26.636 43.255 24.913 1.00 . A A . 598 LEU CD1  1 1 
        4  7852 1 1  68 LEU CD2  C 25.062 41.686 23.797 1.00 . A A . 598 LEU CD2  1 1 
        4  7853 1 1  68 LEU CG   C 26.491 41.867 24.289 1.00 . A A . 598 LEU CG   1 1 
        4  7854 1 1  68 LEU H    H 28.623 39.708 24.478 1.00 . A A . 598 LEU H    1 1 
        4  7855 1 1  68 LEU HA   H 26.670 39.819 22.403 1.00 . A A . 598 LEU HA   1 1 
        4  7856 1 1  68 LEU HB2  H 28.523 41.925 23.576 1.00 . A A . 598 LEU HB2  1 1 
        4  7857 1 1  68 LEU HB3  H 27.319 42.307 22.362 1.00 . A A . 598 LEU HB3  1 1 
        4  7858 1 1  68 LEU HD11 H 26.370 44.033 24.203 1.00 . A A . 598 LEU HD11 1 1 
        4  7859 1 1  68 LEU HD12 H 27.660 43.400 25.253 1.00 . A A . 598 LEU HD12 1 1 
        4  7860 1 1  68 LEU HD13 H 25.977 43.333 25.776 1.00 . A A . 598 LEU HD13 1 1 
        4  7861 1 1  68 LEU HD21 H 24.907 42.221 22.870 1.00 . A A . 598 LEU HD21 1 1 
        4  7862 1 1  68 LEU HD22 H 24.361 42.041 24.549 1.00 . A A . 598 LEU HD22 1 1 
        4  7863 1 1  68 LEU HD23 H 24.877 40.627 23.646 1.00 . A A . 598 LEU HD23 1 1 
        4  7864 1 1  68 LEU HG   H 26.616 41.154 25.084 1.00 . A A . 598 LEU HG   1 1 
        4  7865 1 1  68 LEU N    N 28.321 39.323 23.587 1.00 . A A . 598 LEU N    1 1 
        4  7866 1 1  68 LEU O    O 27.798 40.146 20.198 1.00 . A A . 598 LEU O    1 1 
        4  7867 1 1  69 HIS C    C 30.561 39.193 19.072 1.00 . A A . 599 HIS C    1 1 
        4  7868 1 1  69 HIS CA   C 30.674 40.272 20.165 1.00 . A A . 599 HIS CA   1 1 
        4  7869 1 1  69 HIS CB   C 32.087 40.270 20.718 1.00 . A A . 599 HIS CB   1 1 
        4  7870 1 1  69 HIS CD2  C 33.397 41.864 19.183 1.00 . A A . 599 HIS CD2  1 1 
        4  7871 1 1  69 HIS CE1  C 34.816 40.436 18.302 1.00 . A A . 599 HIS CE1  1 1 
        4  7872 1 1  69 HIS CG   C 33.117 40.621 19.680 1.00 . A A . 599 HIS CG   1 1 
        4  7873 1 1  69 HIS H    H 30.195 40.126 22.225 1.00 . A A . 599 HIS H    1 1 
        4  7874 1 1  69 HIS HA   H 30.552 41.257 19.734 1.00 . A A . 599 HIS HA   1 1 
        4  7875 1 1  69 HIS HB2  H 32.127 41.001 21.520 1.00 . A A . 599 HIS HB2  1 1 
        4  7876 1 1  69 HIS HB3  H 32.322 39.289 21.130 1.00 . A A . 599 HIS HB3  1 1 
        4  7877 1 1  69 HIS HD1  H 34.020 38.733 19.258 1.00 . A A . 599 HIS HD1  1 1 
        4  7878 1 1  69 HIS HD2  H 32.889 42.780 19.450 1.00 . A A . 599 HIS HD2  1 1 
        4  7879 1 1  69 HIS HE1  H 35.640 40.007 17.748 1.00 . A A . 599 HIS HE1  1 1 
        4  7880 1 1  69 HIS N    N 29.764 40.131 21.306 1.00 . A A . 599 HIS N    1 1 
        4  7881 1 1  69 HIS ND1  N 34.008 39.744 19.115 1.00 . A A . 599 HIS ND1  1 1 
        4  7882 1 1  69 HIS NE2  N 34.480 41.738 18.300 1.00 . A A . 599 HIS NE2  1 1 
        4  7883 1 1  69 HIS O    O 30.751 39.467 17.886 1.00 . A A . 599 HIS O    1 1 
        4  7884 1 1  70 ASP C    C 29.051 35.994 18.476 1.00 . A A . 600 ASP C    1 1 
        4  7885 1 1  70 ASP CA   C 30.371 36.773 18.580 1.00 . A A . 600 ASP CA   1 1 
        4  7886 1 1  70 ASP CB   C 31.540 35.892 19.047 1.00 . A A . 600 ASP CB   1 1 
        4  7887 1 1  70 ASP CG   C 32.889 36.472 18.625 1.00 . A A . 600 ASP CG   1 1 
        4  7888 1 1  70 ASP H    H 30.141 37.796 20.454 1.00 . A A . 600 ASP H    1 1 
        4  7889 1 1  70 ASP HA   H 30.583 37.098 17.561 1.00 . A A . 600 ASP HA   1 1 
        4  7890 1 1  70 ASP HB2  H 31.501 35.771 20.131 1.00 . A A . 600 ASP HB2  1 1 
        4  7891 1 1  70 ASP HB3  H 31.457 34.904 18.600 1.00 . A A . 600 ASP HB3  1 1 
        4  7892 1 1  70 ASP N    N 30.283 37.950 19.463 1.00 . A A . 600 ASP N    1 1 
        4  7893 1 1  70 ASP O    O 28.992 34.925 17.864 1.00 . A A . 600 ASP O    1 1 
        4  7894 1 1  70 ASP OD1  O 33.636 36.998 19.480 1.00 . A A . 600 ASP OD1  1 1 
        4  7895 1 1  70 ASP OD2  O 33.252 36.346 17.432 1.00 . A A . 600 ASP OD2  1 1 
        4  7896 1 1  71 PHE C    C 25.564 36.887 19.029 1.00 . A A . 601 PHE C    1 1 
        4  7897 1 1  71 PHE CA   C 26.688 35.872 19.151 1.00 . A A . 601 PHE CA   1 1 
        4  7898 1 1  71 PHE CB   C 26.577 35.105 20.470 1.00 . A A . 601 PHE CB   1 1 
        4  7899 1 1  71 PHE CD1  C 28.829 34.304 21.320 1.00 . A A . 601 PHE CD1  1 1 
        4  7900 1 1  71 PHE CD2  C 27.363 32.718 20.194 1.00 . A A . 601 PHE CD2  1 1 
        4  7901 1 1  71 PHE CE1  C 29.770 33.283 21.530 1.00 . A A . 601 PHE CE1  1 1 
        4  7902 1 1  71 PHE CE2  C 28.307 31.701 20.405 1.00 . A A . 601 PHE CE2  1 1 
        4  7903 1 1  71 PHE CG   C 27.615 34.019 20.664 1.00 . A A . 601 PHE CG   1 1 
        4  7904 1 1  71 PHE CZ   C 29.503 31.974 21.090 1.00 . A A . 601 PHE CZ   1 1 
        4  7905 1 1  71 PHE H    H 28.054 37.428 19.493 1.00 . A A . 601 PHE H    1 1 
        4  7906 1 1  71 PHE HA   H 26.575 35.157 18.334 1.00 . A A . 601 PHE HA   1 1 
        4  7907 1 1  71 PHE HB2  H 26.631 35.804 21.303 1.00 . A A . 601 PHE HB2  1 1 
        4  7908 1 1  71 PHE HB3  H 25.594 34.641 20.490 1.00 . A A . 601 PHE HB3  1 1 
        4  7909 1 1  71 PHE HD1  H 29.042 35.306 21.664 1.00 . A A . 601 PHE HD1  1 1 
        4  7910 1 1  71 PHE HD2  H 26.440 32.492 19.681 1.00 . A A . 601 PHE HD2  1 1 
        4  7911 1 1  71 PHE HE1  H 30.690 33.507 22.046 1.00 . A A . 601 PHE HE1  1 1 
        4  7912 1 1  71 PHE HE2  H 28.099 30.698 20.070 1.00 . A A . 601 PHE HE2  1 1 
        4  7913 1 1  71 PHE HZ   H 30.200 31.170 21.285 1.00 . A A . 601 PHE HZ   1 1 
        4  7914 1 1  71 PHE N    N 27.978 36.526 19.061 1.00 . A A . 601 PHE N    1 1 
        4  7915 1 1  71 PHE O    O 24.661 36.653 18.235 1.00 . A A . 601 PHE O    1 1 
        4  7916 1 1  72 TYR C    C 24.616 39.699 18.125 1.00 . A A . 602 TYR C    1 1 
        4  7917 1 1  72 TYR CA   C 24.478 38.972 19.462 1.00 . A A . 602 TYR CA   1 1 
        4  7918 1 1  72 TYR CB   C 24.229 39.922 20.623 1.00 . A A . 602 TYR CB   1 1 
        4  7919 1 1  72 TYR CD1  C 22.150 39.891 22.054 1.00 . A A . 602 TYR CD1  1 1 
        4  7920 1 1  72 TYR CD2  C 23.943 38.337 22.607 1.00 . A A . 602 TYR CD2  1 1 
        4  7921 1 1  72 TYR CE1  C 21.387 39.411 23.133 1.00 . A A . 602 TYR CE1  1 1 
        4  7922 1 1  72 TYR CE2  C 23.182 37.867 23.699 1.00 . A A . 602 TYR CE2  1 1 
        4  7923 1 1  72 TYR CG   C 23.426 39.357 21.783 1.00 . A A . 602 TYR CG   1 1 
        4  7924 1 1  72 TYR CZ   C 21.904 38.402 23.967 1.00 . A A . 602 TYR CZ   1 1 
        4  7925 1 1  72 TYR H    H 26.450 38.416 20.120 1.00 . A A . 602 TYR H    1 1 
        4  7926 1 1  72 TYR HA   H 23.582 38.365 19.385 1.00 . A A . 602 TYR HA   1 1 
        4  7927 1 1  72 TYR HB2  H 25.168 40.342 20.967 1.00 . A A . 602 TYR HB2  1 1 
        4  7928 1 1  72 TYR HB3  H 23.638 40.733 20.206 1.00 . A A . 602 TYR HB3  1 1 
        4  7929 1 1  72 TYR HD1  H 21.750 40.673 21.428 1.00 . A A . 602 TYR HD1  1 1 
        4  7930 1 1  72 TYR HD2  H 24.923 37.925 22.414 1.00 . A A . 602 TYR HD2  1 1 
        4  7931 1 1  72 TYR HE1  H 20.405 39.813 23.321 1.00 . A A . 602 TYR HE1  1 1 
        4  7932 1 1  72 TYR HE2  H 23.567 37.094 24.342 1.00 . A A . 602 TYR HE2  1 1 
        4  7933 1 1  72 TYR HH   H 20.357 38.432 25.162 1.00 . A A . 602 TYR HH   1 1 
        4  7934 1 1  72 TYR N    N 25.605 38.063 19.677 1.00 . A A . 602 TYR N    1 1 
        4  7935 1 1  72 TYR O    O 23.613 39.951 17.473 1.00 . A A . 602 TYR O    1 1 
        4  7936 1 1  72 TYR OH   O 21.181 37.946 25.024 1.00 . A A . 602 TYR OH   1 1 
        4  7937 1 1  73 ILE C    C 25.753 39.551 15.216 1.00 . A A . 603 ILE C    1 1 
        4  7938 1 1  73 ILE CA   C 26.134 40.513 16.347 1.00 . A A . 603 ILE CA   1 1 
        4  7939 1 1  73 ILE CB   C 27.624 40.916 16.298 1.00 . A A . 603 ILE CB   1 1 
        4  7940 1 1  73 ILE CD1  C 29.229 42.601 17.388 1.00 . A A . 603 ILE CD1  1 1 
        4  7941 1 1  73 ILE CG1  C 27.796 42.125 17.232 1.00 . A A . 603 ILE CG1  1 1 
        4  7942 1 1  73 ILE CG2  C 28.134 41.198 14.872 1.00 . A A . 603 ILE CG2  1 1 
        4  7943 1 1  73 ILE H    H 26.625 39.770 18.302 1.00 . A A . 603 ILE H    1 1 
        4  7944 1 1  73 ILE HA   H 25.528 41.409 16.204 1.00 . A A . 603 ILE HA   1 1 
        4  7945 1 1  73 ILE HB   H 28.219 40.102 16.702 1.00 . A A . 603 ILE HB   1 1 
        4  7946 1 1  73 ILE HD11 H 29.675 42.861 16.432 1.00 . A A . 603 ILE HD11 1 1 
        4  7947 1 1  73 ILE HD12 H 29.215 43.492 18.001 1.00 . A A . 603 ILE HD12 1 1 
        4  7948 1 1  73 ILE HD13 H 29.786 41.807 17.873 1.00 . A A . 603 ILE HD13 1 1 
        4  7949 1 1  73 ILE HG12 H 27.199 42.943 16.862 1.00 . A A . 603 ILE HG12 1 1 
        4  7950 1 1  73 ILE HG13 H 27.435 41.880 18.230 1.00 . A A . 603 ILE HG13 1 1 
        4  7951 1 1  73 ILE HG21 H 27.559 42.007 14.423 1.00 . A A . 603 ILE HG21 1 1 
        4  7952 1 1  73 ILE HG22 H 29.190 41.468 14.877 1.00 . A A . 603 ILE HG22 1 1 
        4  7953 1 1  73 ILE HG23 H 28.052 40.309 14.249 1.00 . A A . 603 ILE HG23 1 1 
        4  7954 1 1  73 ILE N    N 25.849 39.943 17.674 1.00 . A A . 603 ILE N    1 1 
        4  7955 1 1  73 ILE O    O 25.418 39.985 14.118 1.00 . A A . 603 ILE O    1 1 
        4  7956 1 1  74 GLU C    C 24.061 36.717 14.466 1.00 . A A . 604 GLU C    1 1 
        4  7957 1 1  74 GLU CA   C 25.505 37.233 14.434 1.00 . A A . 604 GLU CA   1 1 
        4  7958 1 1  74 GLU CB   C 26.491 36.064 14.557 1.00 . A A . 604 GLU CB   1 1 
        4  7959 1 1  74 GLU CD   C 28.793 35.463 13.643 1.00 . A A . 604 GLU CD   1 1 
        4  7960 1 1  74 GLU CG   C 27.945 36.515 14.364 1.00 . A A . 604 GLU CG   1 1 
        4  7961 1 1  74 GLU H    H 26.089 37.947 16.381 1.00 . A A . 604 GLU H    1 1 
        4  7962 1 1  74 GLU HA   H 25.648 37.671 13.445 1.00 . A A . 604 GLU HA   1 1 
        4  7963 1 1  74 GLU HB2  H 26.389 35.611 15.543 1.00 . A A . 604 GLU HB2  1 1 
        4  7964 1 1  74 GLU HB3  H 26.239 35.323 13.798 1.00 . A A . 604 GLU HB3  1 1 
        4  7965 1 1  74 GLU HG2  H 27.956 37.433 13.772 1.00 . A A . 604 GLU HG2  1 1 
        4  7966 1 1  74 GLU HG3  H 28.379 36.744 15.341 1.00 . A A . 604 GLU HG3  1 1 
        4  7967 1 1  74 GLU N    N 25.797 38.241 15.463 1.00 . A A . 604 GLU N    1 1 
        4  7968 1 1  74 GLU O    O 23.537 36.344 13.413 1.00 . A A . 604 GLU O    1 1 
        4  7969 1 1  74 GLU OE1  O 28.985 34.338 14.165 1.00 . A A . 604 GLU OE1  1 1 
        4  7970 1 1  74 GLU OE2  O 29.305 35.774 12.539 1.00 . A A . 604 GLU OE2  1 1 
        4  7971 1 1  75 LYS C    C 21.070 36.756 16.518 1.00 . A A . 605 LYS C    1 1 
        4  7972 1 1  75 LYS CA   C 22.226 35.895 15.964 1.00 . A A . 605 LYS CA   1 1 
        4  7973 1 1  75 LYS CB   C 22.560 34.752 16.949 1.00 . A A . 605 LYS CB   1 1 
        4  7974 1 1  75 LYS CD   C 24.086 33.235 15.460 1.00 . A A . 605 LYS CD   1 1 
        4  7975 1 1  75 LYS CE   C 23.321 31.909 15.456 1.00 . A A . 605 LYS CE   1 1 
        4  7976 1 1  75 LYS CG   C 23.905 34.022 16.762 1.00 . A A . 605 LYS CG   1 1 
        4  7977 1 1  75 LYS H    H 23.987 36.983 16.455 1.00 . A A . 605 LYS H    1 1 
        4  7978 1 1  75 LYS HA   H 21.869 35.432 15.049 1.00 . A A . 605 LYS HA   1 1 
        4  7979 1 1  75 LYS HB2  H 22.579 35.181 17.949 1.00 . A A . 605 LYS HB2  1 1 
        4  7980 1 1  75 LYS HB3  H 21.753 34.020 16.924 1.00 . A A . 605 LYS HB3  1 1 
        4  7981 1 1  75 LYS HD2  H 23.783 33.839 14.606 1.00 . A A . 605 LYS HD2  1 1 
        4  7982 1 1  75 LYS HD3  H 25.149 33.027 15.357 1.00 . A A . 605 LYS HD3  1 1 
        4  7983 1 1  75 LYS HE2  H 23.446 31.418 16.427 1.00 . A A . 605 LYS HE2  1 1 
        4  7984 1 1  75 LYS HE3  H 22.257 32.110 15.304 1.00 . A A . 605 LYS HE3  1 1 
        4  7985 1 1  75 LYS HG2  H 24.714 34.749 16.816 1.00 . A A . 605 LYS HG2  1 1 
        4  7986 1 1  75 LYS HG3  H 24.052 33.350 17.607 1.00 . A A . 605 LYS HG3  1 1 
        4  7987 1 1  75 LYS HZ1  H 24.787 30.721 14.589 1.00 . A A . 605 LYS HZ1  1 1 
        4  7988 1 1  75 LYS HZ2  H 23.835 31.492 13.493 1.00 . A A . 605 LYS HZ2  1 1 
        4  7989 1 1  75 LYS HZ3  H 23.240 30.200 14.291 1.00 . A A . 605 LYS HZ3  1 1 
        4  7990 1 1  75 LYS N    N 23.448 36.664 15.658 1.00 . A A . 605 LYS N    1 1 
        4  7991 1 1  75 LYS NZ   N 23.832 31.017 14.392 1.00 . A A . 605 LYS NZ   1 1 
        4  7992 1 1  75 LYS O    O 19.908 36.363 16.383 1.00 . A A . 605 LYS O    1 1 
        4  7993 1 1  76 GLU C    C 20.541 40.271 16.742 1.00 . A A . 606 GLU C    1 1 
        4  7994 1 1  76 GLU CA   C 20.415 38.953 17.548 1.00 . A A . 606 GLU CA   1 1 
        4  7995 1 1  76 GLU CB   C 20.566 39.184 19.069 1.00 . A A . 606 GLU CB   1 1 
        4  7996 1 1  76 GLU CD   C 18.096 39.087 19.748 1.00 . A A . 606 GLU CD   1 1 
        4  7997 1 1  76 GLU CG   C 19.489 38.464 19.889 1.00 . A A . 606 GLU CG   1 1 
        4  7998 1 1  76 GLU H    H 22.348 38.121 17.287 1.00 . A A . 606 GLU H    1 1 
        4  7999 1 1  76 GLU HA   H 19.403 38.599 17.354 1.00 . A A . 606 GLU HA   1 1 
        4  8000 1 1  76 GLU HB2  H 21.535 38.817 19.396 1.00 . A A . 606 GLU HB2  1 1 
        4  8001 1 1  76 GLU HB3  H 20.534 40.245 19.314 1.00 . A A . 606 GLU HB3  1 1 
        4  8002 1 1  76 GLU HG2  H 19.453 37.416 19.586 1.00 . A A . 606 GLU HG2  1 1 
        4  8003 1 1  76 GLU HG3  H 19.777 38.495 20.940 1.00 . A A . 606 GLU HG3  1 1 
        4  8004 1 1  76 GLU N    N 21.372 37.912 17.120 1.00 . A A . 606 GLU N    1 1 
        4  8005 1 1  76 GLU O    O 21.313 40.361 15.782 1.00 . A A . 606 GLU O    1 1 
        4  8006 1 1  76 GLU OE1  O 17.868 39.963 18.881 1.00 . A A . 606 GLU OE1  1 1 
        4  8007 1 1  76 GLU OE2  O 17.176 38.657 20.481 1.00 . A A . 606 GLU OE2  1 1 
        4  8008 1 1  77 LYS C    C 20.732 43.579 17.079 1.00 . A A . 607 LYS C    1 1 
        4  8009 1 1  77 LYS CA   C 19.708 42.611 16.459 1.00 . A A . 607 LYS CA   1 1 
        4  8010 1 1  77 LYS CB   C 18.274 43.177 16.484 1.00 . A A . 607 LYS CB   1 1 
        4  8011 1 1  77 LYS CD   C 16.264 43.966 17.875 1.00 . A A . 607 LYS CD   1 1 
        4  8012 1 1  77 LYS CE   C 15.287 42.998 17.208 1.00 . A A . 607 LYS CE   1 1 
        4  8013 1 1  77 LYS CG   C 17.676 43.368 17.888 1.00 . A A . 607 LYS CG   1 1 
        4  8014 1 1  77 LYS H    H 19.127 41.162 17.887 1.00 . A A . 607 LYS H    1 1 
        4  8015 1 1  77 LYS HA   H 19.984 42.477 15.411 1.00 . A A . 607 LYS HA   1 1 
        4  8016 1 1  77 LYS HB2  H 18.275 44.156 16.018 1.00 . A A . 607 LYS HB2  1 1 
        4  8017 1 1  77 LYS HB3  H 17.636 42.522 15.892 1.00 . A A . 607 LYS HB3  1 1 
        4  8018 1 1  77 LYS HD2  H 15.950 44.146 18.906 1.00 . A A . 607 LYS HD2  1 1 
        4  8019 1 1  77 LYS HD3  H 16.279 44.914 17.338 1.00 . A A . 607 LYS HD3  1 1 
        4  8020 1 1  77 LYS HE2  H 15.598 42.849 16.171 1.00 . A A . 607 LYS HE2  1 1 
        4  8021 1 1  77 LYS HE3  H 15.338 42.035 17.721 1.00 . A A . 607 LYS HE3  1 1 
        4  8022 1 1  77 LYS HG2  H 17.646 42.419 18.413 1.00 . A A . 607 LYS HG2  1 1 
        4  8023 1 1  77 LYS HG3  H 18.319 44.047 18.437 1.00 . A A . 607 LYS HG3  1 1 
        4  8024 1 1  77 LYS HZ1  H 13.590 43.729 18.162 1.00 . A A . 607 LYS HZ1  1 1 
        4  8025 1 1  77 LYS HZ2  H 13.254 42.778 16.898 1.00 . A A . 607 LYS HZ2  1 1 
        4  8026 1 1  77 LYS HZ3  H 13.795 44.304 16.613 1.00 . A A . 607 LYS HZ3  1 1 
        4  8027 1 1  77 LYS N    N 19.734 41.285 17.087 1.00 . A A . 607 LYS N    1 1 
        4  8028 1 1  77 LYS NZ   N 13.897 43.493 17.224 1.00 . A A . 607 LYS NZ   1 1 
        4  8029 1 1  77 LYS O    O 21.007 43.484 18.279 1.00 . A A . 607 LYS O    1 1 
        4  8030 1 1  78 PRO C    C 21.563 46.457 17.904 1.00 . A A . 608 PRO C    1 1 
        4  8031 1 1  78 PRO CA   C 22.171 45.586 16.795 1.00 . A A . 608 PRO CA   1 1 
        4  8032 1 1  78 PRO CB   C 22.545 46.409 15.561 1.00 . A A . 608 PRO CB   1 1 
        4  8033 1 1  78 PRO CD   C 20.894 44.821 14.926 1.00 . A A . 608 PRO CD   1 1 
        4  8034 1 1  78 PRO CG   C 21.354 46.240 14.626 1.00 . A A . 608 PRO CG   1 1 
        4  8035 1 1  78 PRO HA   H 23.074 45.120 17.177 1.00 . A A . 608 PRO HA   1 1 
        4  8036 1 1  78 PRO HB2  H 22.731 47.447 15.811 1.00 . A A . 608 PRO HB2  1 1 
        4  8037 1 1  78 PRO HB3  H 23.425 45.996 15.079 1.00 . A A . 608 PRO HB3  1 1 
        4  8038 1 1  78 PRO HD2  H 19.828 44.738 14.731 1.00 . A A . 608 PRO HD2  1 1 
        4  8039 1 1  78 PRO HD3  H 21.427 44.106 14.310 1.00 . A A . 608 PRO HD3  1 1 
        4  8040 1 1  78 PRO HG2  H 20.578 46.956 14.889 1.00 . A A . 608 PRO HG2  1 1 
        4  8041 1 1  78 PRO HG3  H 21.627 46.338 13.580 1.00 . A A . 608 PRO HG3  1 1 
        4  8042 1 1  78 PRO N    N 21.233 44.568 16.315 1.00 . A A . 608 PRO N    1 1 
        4  8043 1 1  78 PRO O    O 22.279 46.876 18.816 1.00 . A A . 608 PRO O    1 1 
        4  8044 1 1  79 LEU C    C 19.680 46.643 20.313 1.00 . A A . 609 LEU C    1 1 
        4  8045 1 1  79 LEU CA   C 19.517 47.352 18.960 1.00 . A A . 609 LEU CA   1 1 
        4  8046 1 1  79 LEU CB   C 18.018 47.469 18.608 1.00 . A A . 609 LEU CB   1 1 
        4  8047 1 1  79 LEU CD1  C 16.183 48.629 17.351 1.00 . A A . 609 LEU CD1  1 1 
        4  8048 1 1  79 LEU CD2  C 17.762 50.001 18.657 1.00 . A A . 609 LEU CD2  1 1 
        4  8049 1 1  79 LEU CG   C 17.638 48.728 17.810 1.00 . A A . 609 LEU CG   1 1 
        4  8050 1 1  79 LEU H    H 19.706 46.264 17.105 1.00 . A A . 609 LEU H    1 1 
        4  8051 1 1  79 LEU HA   H 19.942 48.350 19.074 1.00 . A A . 609 LEU HA   1 1 
        4  8052 1 1  79 LEU HB2  H 17.721 46.586 18.044 1.00 . A A . 609 LEU HB2  1 1 
        4  8053 1 1  79 LEU HB3  H 17.434 47.474 19.531 1.00 . A A . 609 LEU HB3  1 1 
        4  8054 1 1  79 LEU HD11 H 15.518 48.565 18.213 1.00 . A A . 609 LEU HD11 1 1 
        4  8055 1 1  79 LEU HD12 H 16.051 47.742 16.731 1.00 . A A . 609 LEU HD12 1 1 
        4  8056 1 1  79 LEU HD13 H 15.922 49.505 16.757 1.00 . A A . 609 LEU HD13 1 1 
        4  8057 1 1  79 LEU HD21 H 17.160 49.904 19.560 1.00 . A A . 609 LEU HD21 1 1 
        4  8058 1 1  79 LEU HD22 H 17.409 50.858 18.083 1.00 . A A . 609 LEU HD22 1 1 
        4  8059 1 1  79 LEU HD23 H 18.801 50.177 18.929 1.00 . A A . 609 LEU HD23 1 1 
        4  8060 1 1  79 LEU HG   H 18.279 48.811 16.934 1.00 . A A . 609 LEU HG   1 1 
        4  8061 1 1  79 LEU N    N 20.236 46.655 17.882 1.00 . A A . 609 LEU N    1 1 
        4  8062 1 1  79 LEU O    O 19.802 47.307 21.342 1.00 . A A . 609 LEU O    1 1 
        4  8063 1 1  80 LEU C    C 21.106 44.745 22.282 1.00 . A A . 610 LEU C    1 1 
        4  8064 1 1  80 LEU CA   C 19.781 44.511 21.544 1.00 . A A . 610 LEU CA   1 1 
        4  8065 1 1  80 LEU CB   C 19.541 43.021 21.208 1.00 . A A . 610 LEU CB   1 1 
        4  8066 1 1  80 LEU CD1  C 19.273 42.370 23.654 1.00 . A A . 610 LEU CD1  1 1 
        4  8067 1 1  80 LEU CD2  C 17.253 42.643 22.237 1.00 . A A . 610 LEU CD2  1 1 
        4  8068 1 1  80 LEU CG   C 18.723 42.225 22.240 1.00 . A A . 610 LEU CG   1 1 
        4  8069 1 1  80 LEU H    H 19.671 44.811 19.434 1.00 . A A . 610 LEU H    1 1 
        4  8070 1 1  80 LEU HA   H 18.981 44.865 22.196 1.00 . A A . 610 LEU HA   1 1 
        4  8071 1 1  80 LEU HB2  H 19.018 42.935 20.261 1.00 . A A . 610 LEU HB2  1 1 
        4  8072 1 1  80 LEU HB3  H 20.501 42.528 21.066 1.00 . A A . 610 LEU HB3  1 1 
        4  8073 1 1  80 LEU HD11 H 20.340 42.156 23.657 1.00 . A A . 610 LEU HD11 1 1 
        4  8074 1 1  80 LEU HD12 H 18.759 41.676 24.319 1.00 . A A . 610 LEU HD12 1 1 
        4  8075 1 1  80 LEU HD13 H 19.113 43.386 24.018 1.00 . A A . 610 LEU HD13 1 1 
        4  8076 1 1  80 LEU HD21 H 16.856 42.604 21.224 1.00 . A A . 610 LEU HD21 1 1 
        4  8077 1 1  80 LEU HD22 H 17.140 43.658 22.619 1.00 . A A . 610 LEU HD22 1 1 
        4  8078 1 1  80 LEU HD23 H 16.682 41.965 22.872 1.00 . A A . 610 LEU HD23 1 1 
        4  8079 1 1  80 LEU HG   H 18.773 41.172 21.958 1.00 . A A . 610 LEU HG   1 1 
        4  8080 1 1  80 LEU N    N 19.719 45.303 20.317 1.00 . A A . 610 LEU N    1 1 
        4  8081 1 1  80 LEU O    O 21.095 45.155 23.436 1.00 . A A . 610 LEU O    1 1 
        4  8082 1 1  81 ILE C    C 23.634 46.248 22.731 1.00 . A A . 611 ILE C    1 1 
        4  8083 1 1  81 ILE CA   C 23.601 44.845 22.119 1.00 . A A . 611 ILE CA   1 1 
        4  8084 1 1  81 ILE CB   C 24.645 44.731 20.978 1.00 . A A . 611 ILE CB   1 1 
        4  8085 1 1  81 ILE CD1  C 24.699 43.310 18.864 1.00 . A A . 611 ILE CD1  1 1 
        4  8086 1 1  81 ILE CG1  C 24.680 43.308 20.387 1.00 . A A . 611 ILE CG1  1 1 
        4  8087 1 1  81 ILE CG2  C 26.060 45.116 21.417 1.00 . A A . 611 ILE CG2  1 1 
        4  8088 1 1  81 ILE H    H 22.154 44.278 20.634 1.00 . A A . 611 ILE H    1 1 
        4  8089 1 1  81 ILE HA   H 23.868 44.123 22.907 1.00 . A A . 611 ILE HA   1 1 
        4  8090 1 1  81 ILE HB   H 24.384 45.429 20.187 1.00 . A A . 611 ILE HB   1 1 
        4  8091 1 1  81 ILE HD11 H 23.732 43.646 18.498 1.00 . A A . 611 ILE HD11 1 1 
        4  8092 1 1  81 ILE HD12 H 25.495 43.956 18.504 1.00 . A A . 611 ILE HD12 1 1 
        4  8093 1 1  81 ILE HD13 H 24.874 42.299 18.509 1.00 . A A . 611 ILE HD13 1 1 
        4  8094 1 1  81 ILE HG12 H 25.556 42.766 20.738 1.00 . A A . 611 ILE HG12 1 1 
        4  8095 1 1  81 ILE HG13 H 23.798 42.763 20.707 1.00 . A A . 611 ILE HG13 1 1 
        4  8096 1 1  81 ILE HG21 H 26.055 46.063 21.948 1.00 . A A . 611 ILE HG21 1 1 
        4  8097 1 1  81 ILE HG22 H 26.477 44.360 22.072 1.00 . A A . 611 ILE HG22 1 1 
        4  8098 1 1  81 ILE HG23 H 26.684 45.218 20.531 1.00 . A A . 611 ILE HG23 1 1 
        4  8099 1 1  81 ILE N    N 22.245 44.569 21.596 1.00 . A A . 611 ILE N    1 1 
        4  8100 1 1  81 ILE O    O 24.042 46.396 23.881 1.00 . A A . 611 ILE O    1 1 
        4  8101 1 1  82 PHE C    C 22.329 48.824 23.792 1.00 . A A . 612 PHE C    1 1 
        4  8102 1 1  82 PHE CA   C 23.173 48.640 22.518 1.00 . A A . 612 PHE CA   1 1 
        4  8103 1 1  82 PHE CB   C 22.705 49.581 21.404 1.00 . A A . 612 PHE CB   1 1 
        4  8104 1 1  82 PHE CD1  C 21.741 51.910 21.537 1.00 . A A . 612 PHE CD1  1 1 
        4  8105 1 1  82 PHE CD2  C 24.020 51.564 22.316 1.00 . A A . 612 PHE CD2  1 1 
        4  8106 1 1  82 PHE CE1  C 21.834 53.265 21.884 1.00 . A A . 612 PHE CE1  1 1 
        4  8107 1 1  82 PHE CE2  C 24.097 52.913 22.704 1.00 . A A . 612 PHE CE2  1 1 
        4  8108 1 1  82 PHE CG   C 22.832 51.052 21.753 1.00 . A A . 612 PHE CG   1 1 
        4  8109 1 1  82 PHE CZ   C 23.000 53.764 22.491 1.00 . A A . 612 PHE CZ   1 1 
        4  8110 1 1  82 PHE H    H 22.840 47.118 21.058 1.00 . A A . 612 PHE H    1 1 
        4  8111 1 1  82 PHE HA   H 24.200 48.887 22.781 1.00 . A A . 612 PHE HA   1 1 
        4  8112 1 1  82 PHE HB2  H 23.278 49.386 20.501 1.00 . A A . 612 PHE HB2  1 1 
        4  8113 1 1  82 PHE HB3  H 21.663 49.354 21.175 1.00 . A A . 612 PHE HB3  1 1 
        4  8114 1 1  82 PHE HD1  H 20.825 51.529 21.106 1.00 . A A . 612 PHE HD1  1 1 
        4  8115 1 1  82 PHE HD2  H 24.870 50.918 22.478 1.00 . A A . 612 PHE HD2  1 1 
        4  8116 1 1  82 PHE HE1  H 21.003 53.917 21.678 1.00 . A A . 612 PHE HE1  1 1 
        4  8117 1 1  82 PHE HE2  H 25.001 53.294 23.162 1.00 . A A . 612 PHE HE2  1 1 
        4  8118 1 1  82 PHE HZ   H 23.057 54.802 22.780 1.00 . A A . 612 PHE HZ   1 1 
        4  8119 1 1  82 PHE N    N 23.169 47.272 22.007 1.00 . A A . 612 PHE N    1 1 
        4  8120 1 1  82 PHE O    O 22.757 49.522 24.712 1.00 . A A . 612 PHE O    1 1 
        4  8121 1 1  83 GLU C    C 21.008 47.499 26.292 1.00 . A A . 613 GLU C    1 1 
        4  8122 1 1  83 GLU CA   C 20.334 48.196 25.100 1.00 . A A . 613 GLU CA   1 1 
        4  8123 1 1  83 GLU CB   C 18.952 47.582 24.815 1.00 . A A . 613 GLU CB   1 1 
        4  8124 1 1  83 GLU CD   C 17.271 49.466 25.120 1.00 . A A . 613 GLU CD   1 1 
        4  8125 1 1  83 GLU CG   C 17.994 48.558 24.116 1.00 . A A . 613 GLU CG   1 1 
        4  8126 1 1  83 GLU H    H 20.897 47.565 23.120 1.00 . A A . 613 GLU H    1 1 
        4  8127 1 1  83 GLU HA   H 20.193 49.236 25.394 1.00 . A A . 613 GLU HA   1 1 
        4  8128 1 1  83 GLU HB2  H 19.073 46.695 24.193 1.00 . A A . 613 GLU HB2  1 1 
        4  8129 1 1  83 GLU HB3  H 18.493 47.263 25.754 1.00 . A A . 613 GLU HB3  1 1 
        4  8130 1 1  83 GLU HG2  H 18.538 49.163 23.387 1.00 . A A . 613 GLU HG2  1 1 
        4  8131 1 1  83 GLU HG3  H 17.248 47.975 23.572 1.00 . A A . 613 GLU HG3  1 1 
        4  8132 1 1  83 GLU N    N 21.175 48.163 23.895 1.00 . A A . 613 GLU N    1 1 
        4  8133 1 1  83 GLU O    O 21.034 48.069 27.384 1.00 . A A . 613 GLU O    1 1 
        4  8134 1 1  83 GLU OE1  O 16.079 49.213 25.426 1.00 . A A . 613 GLU OE1  1 1 
        4  8135 1 1  83 GLU OE2  O 17.864 50.454 25.618 1.00 . A A . 613 GLU OE2  1 1 
        4  8136 1 1  84 ILE C    C 23.531 46.543 27.663 1.00 . A A . 614 ILE C    1 1 
        4  8137 1 1  84 ILE CA   C 22.400 45.637 27.146 1.00 . A A . 614 ILE CA   1 1 
        4  8138 1 1  84 ILE CB   C 22.979 44.294 26.629 1.00 . A A . 614 ILE CB   1 1 
        4  8139 1 1  84 ILE CD1  C 20.791 42.895 27.049 1.00 . A A . 614 ILE CD1  1 1 
        4  8140 1 1  84 ILE CG1  C 21.933 43.282 26.102 1.00 . A A . 614 ILE CG1  1 1 
        4  8141 1 1  84 ILE CG2  C 23.820 43.624 27.728 1.00 . A A . 614 ILE CG2  1 1 
        4  8142 1 1  84 ILE H    H 21.574 45.907 25.168 1.00 . A A . 614 ILE H    1 1 
        4  8143 1 1  84 ILE HA   H 21.740 45.433 27.989 1.00 . A A . 614 ILE HA   1 1 
        4  8144 1 1  84 ILE HB   H 23.650 44.509 25.796 1.00 . A A . 614 ILE HB   1 1 
        4  8145 1 1  84 ILE HD11 H 20.174 43.766 27.269 1.00 . A A . 614 ILE HD11 1 1 
        4  8146 1 1  84 ILE HD12 H 20.178 42.136 26.559 1.00 . A A . 614 ILE HD12 1 1 
        4  8147 1 1  84 ILE HD13 H 21.189 42.479 27.973 1.00 . A A . 614 ILE HD13 1 1 
        4  8148 1 1  84 ILE HG12 H 21.495 43.677 25.195 1.00 . A A . 614 ILE HG12 1 1 
        4  8149 1 1  84 ILE HG13 H 22.449 42.367 25.816 1.00 . A A . 614 ILE HG13 1 1 
        4  8150 1 1  84 ILE HG21 H 24.725 44.199 27.917 1.00 . A A . 614 ILE HG21 1 1 
        4  8151 1 1  84 ILE HG22 H 23.237 43.567 28.644 1.00 . A A . 614 ILE HG22 1 1 
        4  8152 1 1  84 ILE HG23 H 24.111 42.616 27.427 1.00 . A A . 614 ILE HG23 1 1 
        4  8153 1 1  84 ILE N    N 21.624 46.324 26.096 1.00 . A A . 614 ILE N    1 1 
        4  8154 1 1  84 ILE O    O 23.691 46.729 28.874 1.00 . A A . 614 ILE O    1 1 
        4  8155 1 1  85 LEU C    C 24.994 49.280 27.828 1.00 . A A . 615 LEU C    1 1 
        4  8156 1 1  85 LEU CA   C 25.426 48.016 27.077 1.00 . A A . 615 LEU CA   1 1 
        4  8157 1 1  85 LEU CB   C 26.181 48.395 25.792 1.00 . A A . 615 LEU CB   1 1 
        4  8158 1 1  85 LEU CD1  C 27.418 47.720 23.746 1.00 . A A . 615 LEU CD1  1 1 
        4  8159 1 1  85 LEU CD2  C 28.053 46.666 25.879 1.00 . A A . 615 LEU CD2  1 1 
        4  8160 1 1  85 LEU CG   C 26.882 47.223 25.084 1.00 . A A . 615 LEU CG   1 1 
        4  8161 1 1  85 LEU H    H 24.080 46.981 25.767 1.00 . A A . 615 LEU H    1 1 
        4  8162 1 1  85 LEU HA   H 26.086 47.463 27.739 1.00 . A A . 615 LEU HA   1 1 
        4  8163 1 1  85 LEU HB2  H 25.470 48.852 25.102 1.00 . A A . 615 LEU HB2  1 1 
        4  8164 1 1  85 LEU HB3  H 26.935 49.145 26.037 1.00 . A A . 615 LEU HB3  1 1 
        4  8165 1 1  85 LEU HD11 H 27.862 46.897 23.197 1.00 . A A . 615 LEU HD11 1 1 
        4  8166 1 1  85 LEU HD12 H 28.180 48.473 23.920 1.00 . A A . 615 LEU HD12 1 1 
        4  8167 1 1  85 LEU HD13 H 26.610 48.147 23.156 1.00 . A A . 615 LEU HD13 1 1 
        4  8168 1 1  85 LEU HD21 H 28.462 45.800 25.368 1.00 . A A . 615 LEU HD21 1 1 
        4  8169 1 1  85 LEU HD22 H 27.717 46.359 26.868 1.00 . A A . 615 LEU HD22 1 1 
        4  8170 1 1  85 LEU HD23 H 28.820 47.430 25.966 1.00 . A A . 615 LEU HD23 1 1 
        4  8171 1 1  85 LEU HG   H 26.190 46.407 24.915 1.00 . A A . 615 LEU HG   1 1 
        4  8172 1 1  85 LEU N    N 24.292 47.151 26.746 1.00 . A A . 615 LEU N    1 1 
        4  8173 1 1  85 LEU O    O 25.693 49.717 28.749 1.00 . A A . 615 LEU O    1 1 
        4  8174 1 1  86 GLN C    C 22.943 50.620 29.607 1.00 . A A . 616 GLN C    1 1 
        4  8175 1 1  86 GLN CA   C 23.211 50.967 28.140 1.00 . A A . 616 GLN CA   1 1 
        4  8176 1 1  86 GLN CB   C 21.942 51.370 27.364 1.00 . A A . 616 GLN CB   1 1 
        4  8177 1 1  86 GLN CD   C 20.436 52.576 29.067 1.00 . A A . 616 GLN CD   1 1 
        4  8178 1 1  86 GLN CG   C 21.306 52.690 27.815 1.00 . A A . 616 GLN CG   1 1 
        4  8179 1 1  86 GLN H    H 23.366 49.477 26.639 1.00 . A A . 616 GLN H    1 1 
        4  8180 1 1  86 GLN HA   H 23.905 51.808 28.120 1.00 . A A . 616 GLN HA   1 1 
        4  8181 1 1  86 GLN HB2  H 22.223 51.501 26.319 1.00 . A A . 616 GLN HB2  1 1 
        4  8182 1 1  86 GLN HB3  H 21.196 50.580 27.413 1.00 . A A . 616 GLN HB3  1 1 
        4  8183 1 1  86 GLN HE21 H 21.589 53.857 30.112 1.00 . A A . 616 GLN HE21 1 1 
        4  8184 1 1  86 GLN HE22 H 20.220 53.163 30.982 1.00 . A A . 616 GLN HE22 1 1 
        4  8185 1 1  86 GLN HG2  H 22.099 53.420 27.963 1.00 . A A . 616 GLN HG2  1 1 
        4  8186 1 1  86 GLN HG3  H 20.673 53.043 27.003 1.00 . A A . 616 GLN HG3  1 1 
        4  8187 1 1  86 GLN N    N 23.837 49.841 27.459 1.00 . A A . 616 GLN N    1 1 
        4  8188 1 1  86 GLN NE2  N 20.804 53.216 30.151 1.00 . A A . 616 GLN NE2  1 1 
        4  8189 1 1  86 GLN O    O 23.422 51.344 30.484 1.00 . A A . 616 GLN O    1 1 
        4  8190 1 1  86 GLN OE1  O 19.409 51.907 29.089 1.00 . A A . 616 GLN OE1  1 1 
        4  8191 1 1  87 ARG C    C 23.178 49.034 32.190 1.00 . A A . 617 ARG C    1 1 
        4  8192 1 1  87 ARG CA   C 21.955 49.121 31.295 1.00 . A A . 617 ARG CA   1 1 
        4  8193 1 1  87 ARG CB   C 21.228 47.770 31.384 1.00 . A A . 617 ARG CB   1 1 
        4  8194 1 1  87 ARG CD   C 19.056 48.856 30.454 1.00 . A A . 617 ARG CD   1 1 
        4  8195 1 1  87 ARG CG   C 19.971 47.627 30.540 1.00 . A A . 617 ARG CG   1 1 
        4  8196 1 1  87 ARG CZ   C 17.742 50.330 31.980 1.00 . A A . 617 ARG CZ   1 1 
        4  8197 1 1  87 ARG H    H 21.986 48.872 29.141 1.00 . A A . 617 ARG H    1 1 
        4  8198 1 1  87 ARG HA   H 21.327 49.912 31.705 1.00 . A A . 617 ARG HA   1 1 
        4  8199 1 1  87 ARG HB2  H 21.910 46.967 31.101 1.00 . A A . 617 ARG HB2  1 1 
        4  8200 1 1  87 ARG HB3  H 20.948 47.601 32.420 1.00 . A A . 617 ARG HB3  1 1 
        4  8201 1 1  87 ARG HD2  H 19.541 49.590 29.813 1.00 . A A . 617 ARG HD2  1 1 
        4  8202 1 1  87 ARG HD3  H 18.133 48.541 29.965 1.00 . A A . 617 ARG HD3  1 1 
        4  8203 1 1  87 ARG HE   H 19.340 49.290 32.549 1.00 . A A . 617 ARG HE   1 1 
        4  8204 1 1  87 ARG HG2  H 20.314 47.365 29.547 1.00 . A A . 617 ARG HG2  1 1 
        4  8205 1 1  87 ARG HG3  H 19.400 46.783 30.914 1.00 . A A . 617 ARG HG3  1 1 
        4  8206 1 1  87 ARG HH11 H 17.014 50.316 30.114 1.00 . A A . 617 ARG HH11 1 1 
        4  8207 1 1  87 ARG HH12 H 16.152 51.328 31.250 1.00 . A A . 617 ARG HH12 1 1 
        4  8208 1 1  87 ARG HH21 H 18.382 51.002 33.752 1.00 . A A . 617 ARG HH21 1 1 
        4  8209 1 1  87 ARG HH22 H 16.720 51.391 33.327 1.00 . A A . 617 ARG HH22 1 1 
        4  8210 1 1  87 ARG N    N 22.293 49.479 29.903 1.00 . A A . 617 ARG N    1 1 
        4  8211 1 1  87 ARG NE   N 18.740 49.488 31.755 1.00 . A A . 617 ARG NE   1 1 
        4  8212 1 1  87 ARG NH1  N 16.883 50.651 31.059 1.00 . A A . 617 ARG NH1  1 1 
        4  8213 1 1  87 ARG NH2  N 17.581 50.882 33.142 1.00 . A A . 617 ARG NH2  1 1 
        4  8214 1 1  87 ARG O    O 23.181 49.555 33.304 1.00 . A A . 617 ARG O    1 1 
        4  8215 1 1  88 LEU C    C 26.216 49.457 32.752 1.00 . A A . 618 LEU C    1 1 
        4  8216 1 1  88 LEU CA   C 25.469 48.162 32.415 1.00 . A A . 618 LEU CA   1 1 
        4  8217 1 1  88 LEU CB   C 26.360 47.258 31.565 1.00 . A A . 618 LEU CB   1 1 
        4  8218 1 1  88 LEU CD1  C 26.571 45.149 30.273 1.00 . A A . 618 LEU CD1  1 1 
        4  8219 1 1  88 LEU CD2  C 25.979 45.041 32.715 1.00 . A A . 618 LEU CD2  1 1 
        4  8220 1 1  88 LEU CG   C 25.824 45.833 31.413 1.00 . A A . 618 LEU CG   1 1 
        4  8221 1 1  88 LEU H    H 24.073 47.954 30.774 1.00 . A A . 618 LEU H    1 1 
        4  8222 1 1  88 LEU HA   H 25.241 47.676 33.360 1.00 . A A . 618 LEU HA   1 1 
        4  8223 1 1  88 LEU HB2  H 26.410 47.711 30.583 1.00 . A A . 618 LEU HB2  1 1 
        4  8224 1 1  88 LEU HB3  H 27.367 47.221 31.985 1.00 . A A . 618 LEU HB3  1 1 
        4  8225 1 1  88 LEU HD11 H 26.059 44.226 30.032 1.00 . A A . 618 LEU HD11 1 1 
        4  8226 1 1  88 LEU HD12 H 27.606 44.953 30.551 1.00 . A A . 618 LEU HD12 1 1 
        4  8227 1 1  88 LEU HD13 H 26.548 45.775 29.382 1.00 . A A . 618 LEU HD13 1 1 
        4  8228 1 1  88 LEU HD21 H 25.469 45.544 33.530 1.00 . A A . 618 LEU HD21 1 1 
        4  8229 1 1  88 LEU HD22 H 27.034 44.930 32.965 1.00 . A A . 618 LEU HD22 1 1 
        4  8230 1 1  88 LEU HD23 H 25.522 44.062 32.609 1.00 . A A . 618 LEU HD23 1 1 
        4  8231 1 1  88 LEU HG   H 24.768 45.873 31.150 1.00 . A A . 618 LEU HG   1 1 
        4  8232 1 1  88 LEU N    N 24.217 48.382 31.685 1.00 . A A . 618 LEU N    1 1 
        4  8233 1 1  88 LEU O    O 26.899 49.525 33.770 1.00 . A A . 618 LEU O    1 1 
        4  8234 1 1  89 SER C    C 26.055 52.619 33.285 1.00 . A A . 619 SER C    1 1 
        4  8235 1 1  89 SER CA   C 26.713 51.792 32.173 1.00 . A A . 619 SER CA   1 1 
        4  8236 1 1  89 SER CB   C 26.749 52.578 30.871 1.00 . A A . 619 SER CB   1 1 
        4  8237 1 1  89 SER H    H 25.485 50.379 31.111 1.00 . A A . 619 SER H    1 1 
        4  8238 1 1  89 SER HA   H 27.745 51.613 32.475 1.00 . A A . 619 SER HA   1 1 
        4  8239 1 1  89 SER HB2  H 27.443 53.416 30.968 1.00 . A A . 619 SER HB2  1 1 
        4  8240 1 1  89 SER HB3  H 27.095 51.910 30.081 1.00 . A A . 619 SER HB3  1 1 
        4  8241 1 1  89 SER HG   H 24.804 52.351 30.652 1.00 . A A . 619 SER HG   1 1 
        4  8242 1 1  89 SER N    N 26.066 50.496 31.933 1.00 . A A . 619 SER N    1 1 
        4  8243 1 1  89 SER O    O 26.663 53.557 33.790 1.00 . A A . 619 SER O    1 1 
        4  8244 1 1  89 SER OG   O 25.462 53.070 30.559 1.00 . A A . 619 SER OG   1 1 
        4  8245 1 1  90 GLU C    C 24.629 52.377 36.185 1.00 . A A . 620 GLU C    1 1 
        4  8246 1 1  90 GLU CA   C 24.119 52.876 34.821 1.00 . A A . 620 GLU CA   1 1 
        4  8247 1 1  90 GLU CB   C 22.617 52.556 34.737 1.00 . A A . 620 GLU CB   1 1 
        4  8248 1 1  90 GLU CD   C 20.390 52.724 33.530 1.00 . A A . 620 GLU CD   1 1 
        4  8249 1 1  90 GLU CG   C 21.899 53.006 33.458 1.00 . A A . 620 GLU CG   1 1 
        4  8250 1 1  90 GLU H    H 24.393 51.477 33.238 1.00 . A A . 620 GLU H    1 1 
        4  8251 1 1  90 GLU HA   H 24.252 53.959 34.793 1.00 . A A . 620 GLU HA   1 1 
        4  8252 1 1  90 GLU HB2  H 22.488 51.482 34.860 1.00 . A A . 620 GLU HB2  1 1 
        4  8253 1 1  90 GLU HB3  H 22.123 53.038 35.577 1.00 . A A . 620 GLU HB3  1 1 
        4  8254 1 1  90 GLU HG2  H 22.065 54.075 33.315 1.00 . A A . 620 GLU HG2  1 1 
        4  8255 1 1  90 GLU HG3  H 22.318 52.473 32.605 1.00 . A A . 620 GLU HG3  1 1 
        4  8256 1 1  90 GLU N    N 24.831 52.266 33.691 1.00 . A A . 620 GLU N    1 1 
        4  8257 1 1  90 GLU O    O 24.104 52.775 37.227 1.00 . A A . 620 GLU O    1 1 
        4  8258 1 1  90 GLU OE1  O 19.952 51.866 34.338 1.00 . A A . 620 GLU OE1  1 1 
        4  8259 1 1  90 GLU OE2  O 19.611 53.345 32.772 1.00 . A A . 620 GLU OE2  1 1 
        4  8260 1 1  91 LEU C    C 27.147 51.400 38.129 1.00 . A A . 621 LEU C    1 1 
        4  8261 1 1  91 LEU CA   C 25.982 50.718 37.412 1.00 . A A . 621 LEU CA   1 1 
        4  8262 1 1  91 LEU CB   C 26.291 49.257 37.067 1.00 . A A . 621 LEU CB   1 1 
        4  8263 1 1  91 LEU CD1  C 25.641 47.140 35.973 1.00 . A A . 621 LEU CD1  1 1 
        4  8264 1 1  91 LEU CD2  C 23.881 48.404 37.206 1.00 . A A . 621 LEU CD2  1 1 
        4  8265 1 1  91 LEU CG   C 25.140 48.527 36.349 1.00 . A A . 621 LEU CG   1 1 
        4  8266 1 1  91 LEU H    H 25.985 51.166 35.311 1.00 . A A . 621 LEU H    1 1 
        4  8267 1 1  91 LEU HA   H 25.146 50.720 38.112 1.00 . A A . 621 LEU HA   1 1 
        4  8268 1 1  91 LEU HB2  H 27.175 49.232 36.430 1.00 . A A . 621 LEU HB2  1 1 
        4  8269 1 1  91 LEU HB3  H 26.528 48.723 37.989 1.00 . A A . 621 LEU HB3  1 1 
        4  8270 1 1  91 LEU HD11 H 24.837 46.566 35.518 1.00 . A A . 621 LEU HD11 1 1 
        4  8271 1 1  91 LEU HD12 H 26.001 46.634 36.862 1.00 . A A . 621 LEU HD12 1 1 
        4  8272 1 1  91 LEU HD13 H 26.469 47.240 35.273 1.00 . A A . 621 LEU HD13 1 1 
        4  8273 1 1  91 LEU HD21 H 23.140 47.796 36.689 1.00 . A A . 621 LEU HD21 1 1 
        4  8274 1 1  91 LEU HD22 H 23.451 49.388 37.381 1.00 . A A . 621 LEU HD22 1 1 
        4  8275 1 1  91 LEU HD23 H 24.125 47.943 38.161 1.00 . A A . 621 LEU HD23 1 1 
        4  8276 1 1  91 LEU HG   H 24.875 49.047 35.431 1.00 . A A . 621 LEU HG   1 1 
        4  8277 1 1  91 LEU N    N 25.581 51.442 36.201 1.00 . A A . 621 LEU N    1 1 
        4  8278 1 1  91 LEU O    O 28.042 51.966 37.497 1.00 . A A . 621 LEU O    1 1 
        4  8279 1 1  92 LYS C    C 29.563 51.690 40.119 1.00 . A A . 622 LYS C    1 1 
        4  8280 1 1  92 LYS CA   C 28.108 52.122 40.282 1.00 . A A . 622 LYS CA   1 1 
        4  8281 1 1  92 LYS CB   C 27.685 52.074 41.761 1.00 . A A . 622 LYS CB   1 1 
        4  8282 1 1  92 LYS CD   C 25.954 52.834 43.499 1.00 . A A . 622 LYS CD   1 1 
        4  8283 1 1  92 LYS CE   C 25.986 51.584 44.389 1.00 . A A . 622 LYS CE   1 1 
        4  8284 1 1  92 LYS CG   C 26.266 52.609 42.011 1.00 . A A . 622 LYS CG   1 1 
        4  8285 1 1  92 LYS H    H 26.471 50.771 39.931 1.00 . A A . 622 LYS H    1 1 
        4  8286 1 1  92 LYS HA   H 28.085 53.146 39.916 1.00 . A A . 622 LYS HA   1 1 
        4  8287 1 1  92 LYS HB2  H 27.733 51.043 42.104 1.00 . A A . 622 LYS HB2  1 1 
        4  8288 1 1  92 LYS HB3  H 28.393 52.667 42.341 1.00 . A A . 622 LYS HB3  1 1 
        4  8289 1 1  92 LYS HD2  H 26.686 53.539 43.893 1.00 . A A . 622 LYS HD2  1 1 
        4  8290 1 1  92 LYS HD3  H 24.973 53.303 43.585 1.00 . A A . 622 LYS HD3  1 1 
        4  8291 1 1  92 LYS HE2  H 26.889 51.003 44.181 1.00 . A A . 622 LYS HE2  1 1 
        4  8292 1 1  92 LYS HE3  H 26.048 51.918 45.430 1.00 . A A . 622 LYS HE3  1 1 
        4  8293 1 1  92 LYS HG2  H 26.166 53.563 41.496 1.00 . A A . 622 LYS HG2  1 1 
        4  8294 1 1  92 LYS HG3  H 25.536 51.922 41.588 1.00 . A A . 622 LYS HG3  1 1 
        4  8295 1 1  92 LYS HZ1  H 24.695 50.319 43.318 1.00 . A A . 622 LYS HZ1  1 1 
        4  8296 1 1  92 LYS HZ2  H 23.920 51.259 44.383 1.00 . A A . 622 LYS HZ2  1 1 
        4  8297 1 1  92 LYS HZ3  H 24.765 49.989 44.926 1.00 . A A . 622 LYS HZ3  1 1 
        4  8298 1 1  92 LYS N    N 27.174 51.334 39.462 1.00 . A A . 622 LYS N    1 1 
        4  8299 1 1  92 LYS NZ   N 24.779 50.738 44.236 1.00 . A A . 622 LYS NZ   1 1 
        4  8300 1 1  92 LYS O    O 30.458 52.537 40.135 1.00 . A A . 622 LYS O    1 1 
        4  8301 1 1  93 ARG C    C 31.484 49.589 38.233 1.00 . A A . 623 ARG C    1 1 
        4  8302 1 1  93 ARG CA   C 31.107 49.776 39.708 1.00 . A A . 623 ARG CA   1 1 
        4  8303 1 1  93 ARG CB   C 31.159 48.489 40.555 1.00 . A A . 623 ARG CB   1 1 
        4  8304 1 1  93 ARG CD   C 32.603 46.986 41.969 1.00 . A A . 623 ARG CD   1 1 
        4  8305 1 1  93 ARG CG   C 32.578 47.946 40.779 1.00 . A A . 623 ARG CG   1 1 
        4  8306 1 1  93 ARG CZ   C 34.314 45.645 43.169 1.00 . A A . 623 ARG CZ   1 1 
        4  8307 1 1  93 ARG H    H 28.988 49.782 39.939 1.00 . A A . 623 ARG H    1 1 
        4  8308 1 1  93 ARG HA   H 31.847 50.460 40.119 1.00 . A A . 623 ARG HA   1 1 
        4  8309 1 1  93 ARG HB2  H 30.730 48.717 41.532 1.00 . A A . 623 ARG HB2  1 1 
        4  8310 1 1  93 ARG HB3  H 30.545 47.715 40.092 1.00 . A A . 623 ARG HB3  1 1 
        4  8311 1 1  93 ARG HD2  H 32.357 47.555 42.865 1.00 . A A . 623 ARG HD2  1 1 
        4  8312 1 1  93 ARG HD3  H 31.849 46.212 41.818 1.00 . A A . 623 ARG HD3  1 1 
        4  8313 1 1  93 ARG HE   H 34.530 46.344 41.315 1.00 . A A . 623 ARG HE   1 1 
        4  8314 1 1  93 ARG HG2  H 32.916 47.419 39.886 1.00 . A A . 623 ARG HG2  1 1 
        4  8315 1 1  93 ARG HG3  H 33.254 48.773 40.993 1.00 . A A . 623 ARG HG3  1 1 
        4  8316 1 1  93 ARG HH11 H 32.805 46.124 44.435 1.00 . A A . 623 ARG HH11 1 1 
        4  8317 1 1  93 ARG HH12 H 33.940 44.899 44.969 1.00 . A A . 623 ARG HH12 1 1 
        4  8318 1 1  93 ARG HH21 H 36.084 45.064 42.389 1.00 . A A . 623 ARG HH21 1 1 
        4  8319 1 1  93 ARG HH22 H 35.656 44.408 43.959 1.00 . A A . 623 ARG HH22 1 1 
        4  8320 1 1  93 ARG N    N 29.793 50.396 39.898 1.00 . A A . 623 ARG N    1 1 
        4  8321 1 1  93 ARG NE   N 33.921 46.352 42.127 1.00 . A A . 623 ARG NE   1 1 
        4  8322 1 1  93 ARG NH1  N 33.626 45.557 44.268 1.00 . A A . 623 ARG NH1  1 1 
        4  8323 1 1  93 ARG NH2  N 35.435 44.987 43.161 1.00 . A A . 623 ARG NH2  1 1 
        4  8324 1 1  93 ARG O    O 32.551 49.046 37.952 1.00 . A A . 623 ARG O    1 1 
        4  8325 1 1  94 PHE C    C 32.328 50.423 35.439 1.00 . A A . 624 PHE C    1 1 
        4  8326 1 1  94 PHE CA   C 30.966 49.833 35.848 1.00 . A A . 624 PHE CA   1 1 
        4  8327 1 1  94 PHE CB   C 29.824 50.343 34.946 1.00 . A A . 624 PHE CB   1 1 
        4  8328 1 1  94 PHE CD1  C 29.941 52.870 34.736 1.00 . A A . 624 PHE CD1  1 1 
        4  8329 1 1  94 PHE CD2  C 30.696 51.502 32.871 1.00 . A A . 624 PHE CD2  1 1 
        4  8330 1 1  94 PHE CE1  C 30.324 54.028 34.040 1.00 . A A . 624 PHE CE1  1 1 
        4  8331 1 1  94 PHE CE2  C 31.076 52.661 32.172 1.00 . A A . 624 PHE CE2  1 1 
        4  8332 1 1  94 PHE CG   C 30.132 51.603 34.157 1.00 . A A . 624 PHE CG   1 1 
        4  8333 1 1  94 PHE CZ   C 30.893 53.927 32.759 1.00 . A A . 624 PHE CZ   1 1 
        4  8334 1 1  94 PHE H    H 29.807 50.539 37.536 1.00 . A A . 624 PHE H    1 1 
        4  8335 1 1  94 PHE HA   H 31.040 48.761 35.689 1.00 . A A . 624 PHE HA   1 1 
        4  8336 1 1  94 PHE HB2  H 29.609 49.554 34.230 1.00 . A A . 624 PHE HB2  1 1 
        4  8337 1 1  94 PHE HB3  H 28.917 50.494 35.527 1.00 . A A . 624 PHE HB3  1 1 
        4  8338 1 1  94 PHE HD1  H 29.520 52.961 35.725 1.00 . A A . 624 PHE HD1  1 1 
        4  8339 1 1  94 PHE HD2  H 30.872 50.531 32.429 1.00 . A A . 624 PHE HD2  1 1 
        4  8340 1 1  94 PHE HE1  H 30.182 54.999 34.497 1.00 . A A . 624 PHE HE1  1 1 
        4  8341 1 1  94 PHE HE2  H 31.529 52.573 31.196 1.00 . A A . 624 PHE HE2  1 1 
        4  8342 1 1  94 PHE HZ   H 31.192 54.822 32.234 1.00 . A A . 624 PHE HZ   1 1 
        4  8343 1 1  94 PHE N    N 30.662 50.050 37.277 1.00 . A A . 624 PHE N    1 1 
        4  8344 1 1  94 PHE O    O 33.076 49.827 34.671 1.00 . A A . 624 PHE O    1 1 
        4  8345 1 1  95 ASP C    C 35.171 51.584 36.193 1.00 . A A . 625 ASP C    1 1 
        4  8346 1 1  95 ASP CA   C 33.910 52.294 35.671 1.00 . A A . 625 ASP CA   1 1 
        4  8347 1 1  95 ASP CB   C 33.764 53.719 36.213 1.00 . A A . 625 ASP CB   1 1 
        4  8348 1 1  95 ASP CG   C 34.926 54.611 35.799 1.00 . A A . 625 ASP CG   1 1 
        4  8349 1 1  95 ASP H    H 32.058 51.969 36.686 1.00 . A A . 625 ASP H    1 1 
        4  8350 1 1  95 ASP HA   H 33.985 52.347 34.583 1.00 . A A . 625 ASP HA   1 1 
        4  8351 1 1  95 ASP HB2  H 32.842 54.155 35.822 1.00 . A A . 625 ASP HB2  1 1 
        4  8352 1 1  95 ASP HB3  H 33.685 53.687 37.299 1.00 . A A . 625 ASP HB3  1 1 
        4  8353 1 1  95 ASP N    N 32.692 51.564 36.019 1.00 . A A . 625 ASP N    1 1 
        4  8354 1 1  95 ASP O    O 36.216 51.594 35.533 1.00 . A A . 625 ASP O    1 1 
        4  8355 1 1  95 ASP OD1  O 35.216 54.705 34.583 1.00 . A A . 625 ASP OD1  1 1 
        4  8356 1 1  95 ASP OD2  O 35.526 55.277 36.672 1.00 . A A . 625 ASP OD2  1 1 
        4  8357 1 1  96 MET C    C 36.304 48.771 37.014 1.00 . A A . 626 MET C    1 1 
        4  8358 1 1  96 MET CA   C 36.108 50.033 37.875 1.00 . A A . 626 MET CA   1 1 
        4  8359 1 1  96 MET CB   C 35.761 49.606 39.311 1.00 . A A . 626 MET CB   1 1 
        4  8360 1 1  96 MET CE   C 35.288 53.354 39.608 1.00 . A A . 626 MET CE   1 1 
        4  8361 1 1  96 MET CG   C 35.657 50.737 40.342 1.00 . A A . 626 MET CG   1 1 
        4  8362 1 1  96 MET H    H 34.194 50.927 37.859 1.00 . A A . 626 MET H    1 1 
        4  8363 1 1  96 MET HA   H 37.021 50.621 37.890 1.00 . A A . 626 MET HA   1 1 
        4  8364 1 1  96 MET HB2  H 34.826 49.049 39.303 1.00 . A A . 626 MET HB2  1 1 
        4  8365 1 1  96 MET HB3  H 36.543 48.930 39.657 1.00 . A A . 626 MET HB3  1 1 
        4  8366 1 1  96 MET HE1  H 35.950 53.662 40.416 1.00 . A A . 626 MET HE1  1 1 
        4  8367 1 1  96 MET HE2  H 35.890 53.077 38.739 1.00 . A A . 626 MET HE2  1 1 
        4  8368 1 1  96 MET HE3  H 34.628 54.183 39.357 1.00 . A A . 626 MET HE3  1 1 
        4  8369 1 1  96 MET HG2  H 35.536 50.273 41.320 1.00 . A A . 626 MET HG2  1 1 
        4  8370 1 1  96 MET HG3  H 36.602 51.278 40.348 1.00 . A A . 626 MET HG3  1 1 
        4  8371 1 1  96 MET N    N 35.058 50.887 37.331 1.00 . A A . 626 MET N    1 1 
        4  8372 1 1  96 MET O    O 37.407 48.221 36.957 1.00 . A A . 626 MET O    1 1 
        4  8373 1 1  96 MET SD   S 34.303 51.931 40.145 1.00 . A A . 626 MET SD   1 1 
        4  8374 1 1  97 ALA C    C 35.855 47.538 34.039 1.00 . A A . 627 ALA C    1 1 
        4  8375 1 1  97 ALA CA   C 35.260 47.183 35.416 1.00 . A A . 627 ALA CA   1 1 
        4  8376 1 1  97 ALA CB   C 33.839 46.628 35.302 1.00 . A A . 627 ALA CB   1 1 
        4  8377 1 1  97 ALA H    H 34.361 48.800 36.460 1.00 . A A . 627 ALA H    1 1 
        4  8378 1 1  97 ALA HA   H 35.884 46.399 35.845 1.00 . A A . 627 ALA HA   1 1 
        4  8379 1 1  97 ALA HB1  H 33.876 45.701 34.740 1.00 . A A . 627 ALA HB1  1 1 
        4  8380 1 1  97 ALA HB2  H 33.427 46.428 36.292 1.00 . A A . 627 ALA HB2  1 1 
        4  8381 1 1  97 ALA HB3  H 33.193 47.324 34.769 1.00 . A A . 627 ALA HB3  1 1 
        4  8382 1 1  97 ALA N    N 35.243 48.318 36.335 1.00 . A A . 627 ALA N    1 1 
        4  8383 1 1  97 ALA O    O 36.630 46.756 33.495 1.00 . A A . 627 ALA O    1 1 
        4  8384 1 1  98 VAL C    C 37.772 49.371 32.521 1.00 . A A . 628 VAL C    1 1 
        4  8385 1 1  98 VAL CA   C 36.260 49.262 32.301 1.00 . A A . 628 VAL CA   1 1 
        4  8386 1 1  98 VAL CB   C 35.671 50.629 31.904 1.00 . A A . 628 VAL CB   1 1 
        4  8387 1 1  98 VAL CG1  C 36.401 51.223 30.695 1.00 . A A . 628 VAL CG1  1 1 
        4  8388 1 1  98 VAL CG2  C 34.191 50.518 31.527 1.00 . A A . 628 VAL CG2  1 1 
        4  8389 1 1  98 VAL H    H 34.875 49.312 33.946 1.00 . A A . 628 VAL H    1 1 
        4  8390 1 1  98 VAL HA   H 36.105 48.567 31.477 1.00 . A A . 628 VAL HA   1 1 
        4  8391 1 1  98 VAL HB   H 35.761 51.317 32.746 1.00 . A A . 628 VAL HB   1 1 
        4  8392 1 1  98 VAL HG11 H 37.429 51.467 30.952 1.00 . A A . 628 VAL HG11 1 1 
        4  8393 1 1  98 VAL HG12 H 36.400 50.505 29.874 1.00 . A A . 628 VAL HG12 1 1 
        4  8394 1 1  98 VAL HG13 H 35.908 52.133 30.363 1.00 . A A . 628 VAL HG13 1 1 
        4  8395 1 1  98 VAL HG21 H 33.637 49.933 32.257 1.00 . A A . 628 VAL HG21 1 1 
        4  8396 1 1  98 VAL HG22 H 33.751 51.511 31.496 1.00 . A A . 628 VAL HG22 1 1 
        4  8397 1 1  98 VAL HG23 H 34.093 50.045 30.553 1.00 . A A . 628 VAL HG23 1 1 
        4  8398 1 1  98 VAL N    N 35.591 48.740 33.510 1.00 . A A . 628 VAL N    1 1 
        4  8399 1 1  98 VAL O    O 38.561 48.928 31.686 1.00 . A A . 628 VAL O    1 1 
        4  8400 1 1  99 MET C    C 40.272 48.577 34.193 1.00 . A A . 629 MET C    1 1 
        4  8401 1 1  99 MET CA   C 39.583 49.955 34.118 1.00 . A A . 629 MET CA   1 1 
        4  8402 1 1  99 MET CB   C 39.595 50.670 35.475 1.00 . A A . 629 MET CB   1 1 
        4  8403 1 1  99 MET CE   C 40.128 53.167 37.364 1.00 . A A . 629 MET CE   1 1 
        4  8404 1 1  99 MET CG   C 41.000 50.836 36.051 1.00 . A A . 629 MET CG   1 1 
        4  8405 1 1  99 MET H    H 37.462 50.197 34.332 1.00 . A A . 629 MET H    1 1 
        4  8406 1 1  99 MET HA   H 40.136 50.563 33.401 1.00 . A A . 629 MET HA   1 1 
        4  8407 1 1  99 MET HB2  H 39.149 51.654 35.338 1.00 . A A . 629 MET HB2  1 1 
        4  8408 1 1  99 MET HB3  H 38.992 50.113 36.191 1.00 . A A . 629 MET HB3  1 1 
        4  8409 1 1  99 MET HE1  H 40.535 53.706 36.507 1.00 . A A . 629 MET HE1  1 1 
        4  8410 1 1  99 MET HE2  H 39.087 52.910 37.172 1.00 . A A . 629 MET HE2  1 1 
        4  8411 1 1  99 MET HE3  H 40.163 53.804 38.247 1.00 . A A . 629 MET HE3  1 1 
        4  8412 1 1  99 MET HG2  H 41.432 49.842 36.160 1.00 . A A . 629 MET HG2  1 1 
        4  8413 1 1  99 MET HG3  H 41.602 51.387 35.331 1.00 . A A . 629 MET HG3  1 1 
        4  8414 1 1  99 MET N    N 38.177 49.869 33.694 1.00 . A A . 629 MET N    1 1 
        4  8415 1 1  99 MET O    O 41.475 48.451 33.994 1.00 . A A . 629 MET O    1 1 
        4  8416 1 1  99 MET SD   S 41.103 51.667 37.664 1.00 . A A . 629 MET SD   1 1 
        4  8417 1 1 100 PHE C    C 40.244 45.528 33.114 1.00 . A A . 630 PHE C    1 1 
        4  8418 1 1 100 PHE CA   C 39.936 46.133 34.498 1.00 . A A . 630 PHE CA   1 1 
        4  8419 1 1 100 PHE CB   C 38.816 45.336 35.188 1.00 . A A . 630 PHE CB   1 1 
        4  8420 1 1 100 PHE CD1  C 39.143 44.703 37.606 1.00 . A A . 630 PHE CD1  1 1 
        4  8421 1 1 100 PHE CD2  C 39.788 43.111 35.879 1.00 . A A . 630 PHE CD2  1 1 
        4  8422 1 1 100 PHE CE1  C 39.498 43.770 38.594 1.00 . A A . 630 PHE CE1  1 1 
        4  8423 1 1 100 PHE CE2  C 40.158 42.189 36.869 1.00 . A A . 630 PHE CE2  1 1 
        4  8424 1 1 100 PHE CG   C 39.276 44.366 36.246 1.00 . A A . 630 PHE CG   1 1 
        4  8425 1 1 100 PHE CZ   C 40.001 42.513 38.228 1.00 . A A . 630 PHE CZ   1 1 
        4  8426 1 1 100 PHE H    H 38.520 47.709 34.607 1.00 . A A . 630 PHE H    1 1 
        4  8427 1 1 100 PHE HA   H 40.844 46.080 35.100 1.00 . A A . 630 PHE HA   1 1 
        4  8428 1 1 100 PHE HB2  H 38.118 46.020 35.669 1.00 . A A . 630 PHE HB2  1 1 
        4  8429 1 1 100 PHE HB3  H 38.239 44.788 34.440 1.00 . A A . 630 PHE HB3  1 1 
        4  8430 1 1 100 PHE HD1  H 38.752 45.668 37.893 1.00 . A A . 630 PHE HD1  1 1 
        4  8431 1 1 100 PHE HD2  H 39.881 42.847 34.836 1.00 . A A . 630 PHE HD2  1 1 
        4  8432 1 1 100 PHE HE1  H 39.388 44.020 39.640 1.00 . A A . 630 PHE HE1  1 1 
        4  8433 1 1 100 PHE HE2  H 40.550 41.226 36.577 1.00 . A A . 630 PHE HE2  1 1 
        4  8434 1 1 100 PHE HZ   H 40.265 41.798 38.996 1.00 . A A . 630 PHE HZ   1 1 
        4  8435 1 1 100 PHE N    N 39.493 47.525 34.434 1.00 . A A . 630 PHE N    1 1 
        4  8436 1 1 100 PHE O    O 40.972 44.535 33.018 1.00 . A A . 630 PHE O    1 1 
        4  8437 1 1 101 MET C    C 41.134 45.664 30.035 1.00 . A A . 631 MET C    1 1 
        4  8438 1 1 101 MET CA   C 39.764 45.485 30.699 1.00 . A A . 631 MET CA   1 1 
        4  8439 1 1 101 MET CB   C 38.658 46.016 29.781 1.00 . A A . 631 MET CB   1 1 
        4  8440 1 1 101 MET CE   C 36.309 47.035 28.068 1.00 . A A . 631 MET CE   1 1 
        4  8441 1 1 101 MET CG   C 37.258 45.603 30.253 1.00 . A A . 631 MET CG   1 1 
        4  8442 1 1 101 MET H    H 39.115 46.913 32.158 1.00 . A A . 631 MET H    1 1 
        4  8443 1 1 101 MET HA   H 39.596 44.416 30.808 1.00 . A A . 631 MET HA   1 1 
        4  8444 1 1 101 MET HB2  H 38.719 47.102 29.711 1.00 . A A . 631 MET HB2  1 1 
        4  8445 1 1 101 MET HB3  H 38.818 45.609 28.785 1.00 . A A . 631 MET HB3  1 1 
        4  8446 1 1 101 MET HE1  H 35.530 47.194 27.325 1.00 . A A . 631 MET HE1  1 1 
        4  8447 1 1 101 MET HE2  H 36.298 47.862 28.780 1.00 . A A . 631 MET HE2  1 1 
        4  8448 1 1 101 MET HE3  H 37.279 46.991 27.574 1.00 . A A . 631 MET HE3  1 1 
        4  8449 1 1 101 MET HG2  H 37.318 44.632 30.745 1.00 . A A . 631 MET HG2  1 1 
        4  8450 1 1 101 MET HG3  H 36.914 46.329 30.989 1.00 . A A . 631 MET HG3  1 1 
        4  8451 1 1 101 MET N    N 39.679 46.079 32.035 1.00 . A A . 631 MET N    1 1 
        4  8452 1 1 101 MET O    O 41.736 46.733 30.105 1.00 . A A . 631 MET O    1 1 
        4  8453 1 1 101 MET SD   S 36.019 45.471 28.934 1.00 . A A . 631 MET SD   1 1 
        4  8454 1 1 102 SER C    C 42.531 45.223 27.112 1.00 . A A . 632 SER C    1 1 
        4  8455 1 1 102 SER CA   C 42.781 44.599 28.490 1.00 . A A . 632 SER CA   1 1 
        4  8456 1 1 102 SER CB   C 43.271 43.153 28.338 1.00 . A A . 632 SER CB   1 1 
        4  8457 1 1 102 SER H    H 40.970 43.812 29.292 1.00 . A A . 632 SER H    1 1 
        4  8458 1 1 102 SER HA   H 43.570 45.174 28.977 1.00 . A A . 632 SER HA   1 1 
        4  8459 1 1 102 SER HB2  H 44.177 43.137 27.730 1.00 . A A . 632 SER HB2  1 1 
        4  8460 1 1 102 SER HB3  H 43.514 42.752 29.321 1.00 . A A . 632 SER HB3  1 1 
        4  8461 1 1 102 SER HG   H 41.596 42.167 28.417 1.00 . A A . 632 SER HG   1 1 
        4  8462 1 1 102 SER N    N 41.575 44.623 29.333 1.00 . A A . 632 SER N    1 1 
        4  8463 1 1 102 SER O    O 41.389 45.514 26.745 1.00 . A A . 632 SER O    1 1 
        4  8464 1 1 102 SER OG   O 42.284 42.331 27.735 1.00 . A A . 632 SER OG   1 1 
        4  8465 1 1 103 GLU C    C 42.657 45.001 24.014 1.00 . A A . 633 GLU C    1 1 
        4  8466 1 1 103 GLU CA   C 43.444 45.942 24.941 1.00 . A A . 633 GLU CA   1 1 
        4  8467 1 1 103 GLU CB   C 44.826 46.270 24.351 1.00 . A A . 633 GLU CB   1 1 
        4  8468 1 1 103 GLU CD   C 45.248 48.717 25.061 1.00 . A A . 633 GLU CD   1 1 
        4  8469 1 1 103 GLU CG   C 45.668 47.246 25.194 1.00 . A A . 633 GLU CG   1 1 
        4  8470 1 1 103 GLU H    H 44.507 45.128 26.613 1.00 . A A . 633 GLU H    1 1 
        4  8471 1 1 103 GLU HA   H 42.874 46.868 24.993 1.00 . A A . 633 GLU HA   1 1 
        4  8472 1 1 103 GLU HB2  H 45.382 45.339 24.242 1.00 . A A . 633 GLU HB2  1 1 
        4  8473 1 1 103 GLU HB3  H 44.703 46.691 23.354 1.00 . A A . 633 GLU HB3  1 1 
        4  8474 1 1 103 GLU HG2  H 45.643 46.957 26.245 1.00 . A A . 633 GLU HG2  1 1 
        4  8475 1 1 103 GLU HG3  H 46.704 47.148 24.864 1.00 . A A . 633 GLU HG3  1 1 
        4  8476 1 1 103 GLU N    N 43.576 45.396 26.300 1.00 . A A . 633 GLU N    1 1 
        4  8477 1 1 103 GLU O    O 41.927 45.480 23.145 1.00 . A A . 633 GLU O    1 1 
        4  8478 1 1 103 GLU OE1  O 46.152 49.569 24.872 1.00 . A A . 633 GLU OE1  1 1 
        4  8479 1 1 103 GLU OE2  O 44.045 49.052 25.172 1.00 . A A . 633 GLU OE2  1 1 
        4  8480 1 1 104 THR C    C 40.349 42.973 23.959 1.00 . A A . 634 THR C    1 1 
        4  8481 1 1 104 THR CA   C 41.808 42.706 23.587 1.00 . A A . 634 THR CA   1 1 
        4  8482 1 1 104 THR CB   C 42.134 41.255 23.991 1.00 . A A . 634 THR CB   1 1 
        4  8483 1 1 104 THR CG2  C 41.351 40.223 23.179 1.00 . A A . 634 THR CG2  1 1 
        4  8484 1 1 104 THR H    H 43.350 43.350 24.950 1.00 . A A . 634 THR H    1 1 
        4  8485 1 1 104 THR HA   H 41.910 42.801 22.507 1.00 . A A . 634 THR HA   1 1 
        4  8486 1 1 104 THR HB   H 41.901 41.117 25.047 1.00 . A A . 634 THR HB   1 1 
        4  8487 1 1 104 THR HG1  H 43.876 40.828 24.691 1.00 . A A . 634 THR HG1  1 1 
        4  8488 1 1 104 THR HG21 H 41.573 40.328 22.118 1.00 . A A . 634 THR HG21 1 1 
        4  8489 1 1 104 THR HG22 H 40.280 40.354 23.335 1.00 . A A . 634 THR HG22 1 1 
        4  8490 1 1 104 THR HG23 H 41.616 39.219 23.510 1.00 . A A . 634 THR HG23 1 1 
        4  8491 1 1 104 THR N    N 42.705 43.681 24.245 1.00 . A A . 634 THR N    1 1 
        4  8492 1 1 104 THR O    O 39.478 43.075 23.102 1.00 . A A . 634 THR O    1 1 
        4  8493 1 1 104 THR OG1  O 43.501 40.964 23.793 1.00 . A A . 634 THR OG1  1 1 
        4  8494 1 1 105 GLU C    C 38.107 44.664 25.295 1.00 . A A . 635 GLU C    1 1 
        4  8495 1 1 105 GLU CA   C 38.690 43.313 25.744 1.00 . A A . 635 GLU CA   1 1 
        4  8496 1 1 105 GLU CB   C 38.699 43.123 27.268 1.00 . A A . 635 GLU CB   1 1 
        4  8497 1 1 105 GLU CD   C 39.343 41.465 29.103 1.00 . A A . 635 GLU CD   1 1 
        4  8498 1 1 105 GLU CG   C 38.986 41.657 27.626 1.00 . A A . 635 GLU CG   1 1 
        4  8499 1 1 105 GLU H    H 40.823 43.140 25.910 1.00 . A A . 635 GLU H    1 1 
        4  8500 1 1 105 GLU HA   H 38.046 42.546 25.316 1.00 . A A . 635 GLU HA   1 1 
        4  8501 1 1 105 GLU HB2  H 39.469 43.761 27.697 1.00 . A A . 635 GLU HB2  1 1 
        4  8502 1 1 105 GLU HB3  H 37.732 43.404 27.681 1.00 . A A . 635 GLU HB3  1 1 
        4  8503 1 1 105 GLU HG2  H 38.103 41.070 27.369 1.00 . A A . 635 GLU HG2  1 1 
        4  8504 1 1 105 GLU HG3  H 39.817 41.278 27.030 1.00 . A A . 635 GLU HG3  1 1 
        4  8505 1 1 105 GLU N    N 40.061 43.136 25.246 1.00 . A A . 635 GLU N    1 1 
        4  8506 1 1 105 GLU O    O 36.928 44.762 24.951 1.00 . A A . 635 GLU O    1 1 
        4  8507 1 1 105 GLU OE1  O 40.363 42.036 29.568 1.00 . A A . 635 GLU OE1  1 1 
        4  8508 1 1 105 GLU OE2  O 38.642 40.714 29.812 1.00 . A A . 635 GLU OE2  1 1 
        4  8509 1 1 106 LYS C    C 38.438 46.885 23.020 1.00 . A A . 636 LYS C    1 1 
        4  8510 1 1 106 LYS CA   C 38.634 46.972 24.540 1.00 . A A . 636 LYS CA   1 1 
        4  8511 1 1 106 LYS CB   C 39.691 48.014 24.938 1.00 . A A . 636 LYS CB   1 1 
        4  8512 1 1 106 LYS CD   C 40.587 49.441 26.865 1.00 . A A . 636 LYS CD   1 1 
        4  8513 1 1 106 LYS CE   C 41.804 48.669 27.384 1.00 . A A . 636 LYS CE   1 1 
        4  8514 1 1 106 LYS CG   C 39.484 48.489 26.387 1.00 . A A . 636 LYS CG   1 1 
        4  8515 1 1 106 LYS H    H 39.916 45.509 25.464 1.00 . A A . 636 LYS H    1 1 
        4  8516 1 1 106 LYS HA   H 37.674 47.305 24.936 1.00 . A A . 636 LYS HA   1 1 
        4  8517 1 1 106 LYS HB2  H 40.688 47.588 24.819 1.00 . A A . 636 LYS HB2  1 1 
        4  8518 1 1 106 LYS HB3  H 39.603 48.880 24.280 1.00 . A A . 636 LYS HB3  1 1 
        4  8519 1 1 106 LYS HD2  H 40.878 50.108 26.050 1.00 . A A . 636 LYS HD2  1 1 
        4  8520 1 1 106 LYS HD3  H 40.189 50.043 27.682 1.00 . A A . 636 LYS HD3  1 1 
        4  8521 1 1 106 LYS HE2  H 41.520 48.152 28.304 1.00 . A A . 636 LYS HE2  1 1 
        4  8522 1 1 106 LYS HE3  H 42.100 47.917 26.649 1.00 . A A . 636 LYS HE3  1 1 
        4  8523 1 1 106 LYS HG2  H 38.529 49.014 26.439 1.00 . A A . 636 LYS HG2  1 1 
        4  8524 1 1 106 LYS HG3  H 39.439 47.633 27.062 1.00 . A A . 636 LYS HG3  1 1 
        4  8525 1 1 106 LYS HZ1  H 43.647 49.087 28.221 1.00 . A A . 636 LYS HZ1  1 1 
        4  8526 1 1 106 LYS HZ2  H 42.655 50.415 28.117 1.00 . A A . 636 LYS HZ2  1 1 
        4  8527 1 1 106 LYS HZ3  H 43.411 49.788 26.769 1.00 . A A . 636 LYS HZ3  1 1 
        4  8528 1 1 106 LYS N    N 38.964 45.679 25.153 1.00 . A A . 636 LYS N    1 1 
        4  8529 1 1 106 LYS NZ   N 42.949 49.564 27.650 1.00 . A A . 636 LYS NZ   1 1 
        4  8530 1 1 106 LYS O    O 37.487 47.487 22.521 1.00 . A A . 636 LYS O    1 1 
        4  8531 1 1 107 LYS C    C 37.752 45.100 20.489 1.00 . A A . 637 LYS C    1 1 
        4  8532 1 1 107 LYS CA   C 39.027 45.888 20.822 1.00 . A A . 637 LYS CA   1 1 
        4  8533 1 1 107 LYS CB   C 40.290 45.334 20.133 1.00 . A A . 637 LYS CB   1 1 
        4  8534 1 1 107 LYS CD   C 41.638 43.370 19.287 1.00 . A A . 637 LYS CD   1 1 
        4  8535 1 1 107 LYS CE   C 41.545 41.880 18.953 1.00 . A A . 637 LYS CE   1 1 
        4  8536 1 1 107 LYS CG   C 40.307 43.821 19.890 1.00 . A A . 637 LYS CG   1 1 
        4  8537 1 1 107 LYS H    H 40.014 45.629 22.729 1.00 . A A . 637 LYS H    1 1 
        4  8538 1 1 107 LYS HA   H 38.886 46.877 20.396 1.00 . A A . 637 LYS HA   1 1 
        4  8539 1 1 107 LYS HB2  H 40.380 45.822 19.163 1.00 . A A . 637 LYS HB2  1 1 
        4  8540 1 1 107 LYS HB3  H 41.163 45.609 20.715 1.00 . A A . 637 LYS HB3  1 1 
        4  8541 1 1 107 LYS HD2  H 41.849 43.937 18.378 1.00 . A A . 637 LYS HD2  1 1 
        4  8542 1 1 107 LYS HD3  H 42.434 43.541 20.014 1.00 . A A . 637 LYS HD3  1 1 
        4  8543 1 1 107 LYS HE2  H 41.160 41.346 19.825 1.00 . A A . 637 LYS HE2  1 1 
        4  8544 1 1 107 LYS HE3  H 40.844 41.739 18.125 1.00 . A A . 637 LYS HE3  1 1 
        4  8545 1 1 107 LYS HG2  H 40.162 43.299 20.830 1.00 . A A . 637 LYS HG2  1 1 
        4  8546 1 1 107 LYS HG3  H 39.504 43.553 19.203 1.00 . A A . 637 LYS HG3  1 1 
        4  8547 1 1 107 LYS HZ1  H 43.259 41.801 17.782 1.00 . A A . 637 LYS HZ1  1 1 
        4  8548 1 1 107 LYS HZ2  H 42.796 40.340 18.416 1.00 . A A . 637 LYS HZ2  1 1 
        4  8549 1 1 107 LYS HZ3  H 43.510 41.462 19.381 1.00 . A A . 637 LYS HZ3  1 1 
        4  8550 1 1 107 LYS N    N 39.228 46.088 22.278 1.00 . A A . 637 LYS N    1 1 
        4  8551 1 1 107 LYS NZ   N 42.869 41.335 18.598 1.00 . A A . 637 LYS NZ   1 1 
        4  8552 1 1 107 LYS O    O 37.194 45.247 19.401 1.00 . A A . 637 LYS O    1 1 
        4  8553 1 1 108 ILE C    C 34.852 44.723 21.725 1.00 . A A . 638 ILE C    1 1 
        4  8554 1 1 108 ILE CA   C 35.925 43.677 21.402 1.00 . A A . 638 ILE CA   1 1 
        4  8555 1 1 108 ILE CB   C 35.866 42.497 22.396 1.00 . A A . 638 ILE CB   1 1 
        4  8556 1 1 108 ILE CD1  C 37.114 40.364 23.086 1.00 . A A . 638 ILE CD1  1 1 
        4  8557 1 1 108 ILE CG1  C 36.863 41.393 21.979 1.00 . A A . 638 ILE CG1  1 1 
        4  8558 1 1 108 ILE CG2  C 34.459 41.879 22.531 1.00 . A A . 638 ILE CG2  1 1 
        4  8559 1 1 108 ILE H    H 37.849 44.153 22.245 1.00 . A A . 638 ILE H    1 1 
        4  8560 1 1 108 ILE HA   H 35.724 43.291 20.403 1.00 . A A . 638 ILE HA   1 1 
        4  8561 1 1 108 ILE HB   H 36.156 42.880 23.374 1.00 . A A . 638 ILE HB   1 1 
        4  8562 1 1 108 ILE HD11 H 37.541 40.865 23.956 1.00 . A A . 638 ILE HD11 1 1 
        4  8563 1 1 108 ILE HD12 H 36.184 39.868 23.363 1.00 . A A . 638 ILE HD12 1 1 
        4  8564 1 1 108 ILE HD13 H 37.819 39.617 22.721 1.00 . A A . 638 ILE HD13 1 1 
        4  8565 1 1 108 ILE HG12 H 36.499 40.882 21.087 1.00 . A A . 638 ILE HG12 1 1 
        4  8566 1 1 108 ILE HG13 H 37.820 41.840 21.725 1.00 . A A . 638 ILE HG13 1 1 
        4  8567 1 1 108 ILE HG21 H 33.649 42.583 22.323 1.00 . A A . 638 ILE HG21 1 1 
        4  8568 1 1 108 ILE HG22 H 34.353 41.048 21.840 1.00 . A A . 638 ILE HG22 1 1 
        4  8569 1 1 108 ILE HG23 H 34.329 41.487 23.537 1.00 . A A . 638 ILE HG23 1 1 
        4  8570 1 1 108 ILE N    N 37.258 44.304 21.436 1.00 . A A . 638 ILE N    1 1 
        4  8571 1 1 108 ILE O    O 33.887 44.865 20.977 1.00 . A A . 638 ILE O    1 1 
        4  8572 1 1 109 ALA C    C 33.761 47.536 22.176 1.00 . A A . 639 ALA C    1 1 
        4  8573 1 1 109 ALA CA   C 34.052 46.481 23.247 1.00 . A A . 639 ALA CA   1 1 
        4  8574 1 1 109 ALA CB   C 34.533 47.132 24.548 1.00 . A A . 639 ALA CB   1 1 
        4  8575 1 1 109 ALA H    H 35.851 45.322 23.380 1.00 . A A . 639 ALA H    1 1 
        4  8576 1 1 109 ALA HA   H 33.108 45.971 23.439 1.00 . A A . 639 ALA HA   1 1 
        4  8577 1 1 109 ALA HB1  H 33.742 47.769 24.939 1.00 . A A . 639 ALA HB1  1 1 
        4  8578 1 1 109 ALA HB2  H 34.770 46.368 25.287 1.00 . A A . 639 ALA HB2  1 1 
        4  8579 1 1 109 ALA HB3  H 35.419 47.741 24.366 1.00 . A A . 639 ALA HB3  1 1 
        4  8580 1 1 109 ALA N    N 35.036 45.494 22.799 1.00 . A A . 639 ALA N    1 1 
        4  8581 1 1 109 ALA O    O 32.600 47.813 21.888 1.00 . A A . 639 ALA O    1 1 
        4  8582 1 1 110 ARG C    C 33.993 48.353 19.176 1.00 . A A . 640 ARG C    1 1 
        4  8583 1 1 110 ARG CA   C 34.627 49.010 20.400 1.00 . A A . 640 ARG CA   1 1 
        4  8584 1 1 110 ARG CB   C 35.964 49.688 20.065 1.00 . A A . 640 ARG CB   1 1 
        4  8585 1 1 110 ARG CD   C 38.335 49.361 19.238 1.00 . A A . 640 ARG CD   1 1 
        4  8586 1 1 110 ARG CG   C 36.956 48.724 19.413 1.00 . A A . 640 ARG CG   1 1 
        4  8587 1 1 110 ARG CZ   C 40.427 48.756 18.025 1.00 . A A . 640 ARG CZ   1 1 
        4  8588 1 1 110 ARG H    H 35.734 47.754 21.769 1.00 . A A . 640 ARG H    1 1 
        4  8589 1 1 110 ARG HA   H 33.936 49.793 20.713 1.00 . A A . 640 ARG HA   1 1 
        4  8590 1 1 110 ARG HB2  H 35.778 50.511 19.371 1.00 . A A . 640 ARG HB2  1 1 
        4  8591 1 1 110 ARG HB3  H 36.396 50.090 20.982 1.00 . A A . 640 ARG HB3  1 1 
        4  8592 1 1 110 ARG HD2  H 38.216 50.376 18.853 1.00 . A A . 640 ARG HD2  1 1 
        4  8593 1 1 110 ARG HD3  H 38.827 49.417 20.212 1.00 . A A . 640 ARG HD3  1 1 
        4  8594 1 1 110 ARG HE   H 38.691 47.878 17.723 1.00 . A A . 640 ARG HE   1 1 
        4  8595 1 1 110 ARG HG2  H 37.040 47.831 20.026 1.00 . A A . 640 ARG HG2  1 1 
        4  8596 1 1 110 ARG HG3  H 36.574 48.430 18.439 1.00 . A A . 640 ARG HG3  1 1 
        4  8597 1 1 110 ARG HH11 H 40.750 50.165 19.415 1.00 . A A . 640 ARG HH11 1 1 
        4  8598 1 1 110 ARG HH12 H 42.170 49.613 18.563 1.00 . A A . 640 ARG HH12 1 1 
        4  8599 1 1 110 ARG HH21 H 40.385 47.565 16.423 1.00 . A A . 640 ARG HH21 1 1 
        4  8600 1 1 110 ARG HH22 H 41.916 48.333 16.762 1.00 . A A . 640 ARG HH22 1 1 
        4  8601 1 1 110 ARG N    N 34.797 48.063 21.513 1.00 . A A . 640 ARG N    1 1 
        4  8602 1 1 110 ARG NE   N 39.151 48.585 18.290 1.00 . A A . 640 ARG NE   1 1 
        4  8603 1 1 110 ARG NH1  N 41.168 49.577 18.705 1.00 . A A . 640 ARG NH1  1 1 
        4  8604 1 1 110 ARG NH2  N 40.977 48.093 17.057 1.00 . A A . 640 ARG NH2  1 1 
        4  8605 1 1 110 ARG O    O 33.222 49.002 18.479 1.00 . A A . 640 ARG O    1 1 
        4  8606 1 1 111 ALA C    C 32.168 46.125 17.934 1.00 . A A . 641 ALA C    1 1 
        4  8607 1 1 111 ALA CA   C 33.690 46.334 17.815 1.00 . A A . 641 ALA CA   1 1 
        4  8608 1 1 111 ALA CB   C 34.473 45.038 17.617 1.00 . A A . 641 ALA CB   1 1 
        4  8609 1 1 111 ALA H    H 34.812 46.551 19.612 1.00 . A A . 641 ALA H    1 1 
        4  8610 1 1 111 ALA HA   H 33.865 46.930 16.925 1.00 . A A . 641 ALA HA   1 1 
        4  8611 1 1 111 ALA HB1  H 34.063 44.489 16.770 1.00 . A A . 641 ALA HB1  1 1 
        4  8612 1 1 111 ALA HB2  H 35.513 45.272 17.395 1.00 . A A . 641 ALA HB2  1 1 
        4  8613 1 1 111 ALA HB3  H 34.418 44.424 18.512 1.00 . A A . 641 ALA HB3  1 1 
        4  8614 1 1 111 ALA N    N 34.244 47.061 18.952 1.00 . A A . 641 ALA N    1 1 
        4  8615 1 1 111 ALA O    O 31.483 46.064 16.911 1.00 . A A . 641 ALA O    1 1 
        4  8616 1 1 112 LEU C    C 29.666 47.599 18.819 1.00 . A A . 642 LEU C    1 1 
        4  8617 1 1 112 LEU CA   C 30.176 46.270 19.384 1.00 . A A . 642 LEU CA   1 1 
        4  8618 1 1 112 LEU CB   C 29.834 46.154 20.883 1.00 . A A . 642 LEU CB   1 1 
        4  8619 1 1 112 LEU CD1  C 29.789 44.801 23.010 1.00 . A A . 642 LEU CD1  1 1 
        4  8620 1 1 112 LEU CD2  C 29.520 43.646 20.853 1.00 . A A . 642 LEU CD2  1 1 
        4  8621 1 1 112 LEU CG   C 30.205 44.819 21.545 1.00 . A A . 642 LEU CG   1 1 
        4  8622 1 1 112 LEU H    H 32.235 46.163 19.957 1.00 . A A . 642 LEU H    1 1 
        4  8623 1 1 112 LEU HA   H 29.658 45.482 18.840 1.00 . A A . 642 LEU HA   1 1 
        4  8624 1 1 112 LEU HB2  H 30.318 46.960 21.430 1.00 . A A . 642 LEU HB2  1 1 
        4  8625 1 1 112 LEU HB3  H 28.762 46.304 20.989 1.00 . A A . 642 LEU HB3  1 1 
        4  8626 1 1 112 LEU HD11 H 30.228 45.658 23.524 1.00 . A A . 642 LEU HD11 1 1 
        4  8627 1 1 112 LEU HD12 H 30.150 43.884 23.473 1.00 . A A . 642 LEU HD12 1 1 
        4  8628 1 1 112 LEU HD13 H 28.704 44.831 23.093 1.00 . A A . 642 LEU HD13 1 1 
        4  8629 1 1 112 LEU HD21 H 28.467 43.861 20.647 1.00 . A A . 642 LEU HD21 1 1 
        4  8630 1 1 112 LEU HD22 H 29.601 42.762 21.475 1.00 . A A . 642 LEU HD22 1 1 
        4  8631 1 1 112 LEU HD23 H 30.048 43.449 19.928 1.00 . A A . 642 LEU HD23 1 1 
        4  8632 1 1 112 LEU HG   H 31.283 44.675 21.500 1.00 . A A . 642 LEU HG   1 1 
        4  8633 1 1 112 LEU N    N 31.618 46.137 19.157 1.00 . A A . 642 LEU N    1 1 
        4  8634 1 1 112 LEU O    O 28.818 47.607 17.932 1.00 . A A . 642 LEU O    1 1 
        4  8635 1 1 113 PHE C    C 30.077 50.244 17.275 1.00 . A A . 643 PHE C    1 1 
        4  8636 1 1 113 PHE CA   C 29.815 50.050 18.775 1.00 . A A . 643 PHE CA   1 1 
        4  8637 1 1 113 PHE CB   C 30.470 51.146 19.621 1.00 . A A . 643 PHE CB   1 1 
        4  8638 1 1 113 PHE CD1  C 30.828 50.467 22.032 1.00 . A A . 643 PHE CD1  1 1 
        4  8639 1 1 113 PHE CD2  C 28.775 51.627 21.432 1.00 . A A . 643 PHE CD2  1 1 
        4  8640 1 1 113 PHE CE1  C 30.376 50.340 23.355 1.00 . A A . 643 PHE CE1  1 1 
        4  8641 1 1 113 PHE CE2  C 28.326 51.512 22.757 1.00 . A A . 643 PHE CE2  1 1 
        4  8642 1 1 113 PHE CG   C 30.025 51.096 21.065 1.00 . A A . 643 PHE CG   1 1 
        4  8643 1 1 113 PHE CZ   C 29.126 50.868 23.717 1.00 . A A . 643 PHE CZ   1 1 
        4  8644 1 1 113 PHE H    H 30.931 48.660 19.986 1.00 . A A . 643 PHE H    1 1 
        4  8645 1 1 113 PHE HA   H 28.738 50.142 18.905 1.00 . A A . 643 PHE HA   1 1 
        4  8646 1 1 113 PHE HB2  H 31.556 51.060 19.559 1.00 . A A . 643 PHE HB2  1 1 
        4  8647 1 1 113 PHE HB3  H 30.186 52.118 19.218 1.00 . A A . 643 PHE HB3  1 1 
        4  8648 1 1 113 PHE HD1  H 31.794 50.080 21.754 1.00 . A A . 643 PHE HD1  1 1 
        4  8649 1 1 113 PHE HD2  H 28.154 52.118 20.694 1.00 . A A . 643 PHE HD2  1 1 
        4  8650 1 1 113 PHE HE1  H 30.983 49.830 24.089 1.00 . A A . 643 PHE HE1  1 1 
        4  8651 1 1 113 PHE HE2  H 27.360 51.906 23.026 1.00 . A A . 643 PHE HE2  1 1 
        4  8652 1 1 113 PHE HZ   H 28.773 50.750 24.730 1.00 . A A . 643 PHE HZ   1 1 
        4  8653 1 1 113 PHE N    N 30.224 48.726 19.263 1.00 . A A . 643 PHE N    1 1 
        4  8654 1 1 113 PHE O    O 29.294 50.915 16.608 1.00 . A A . 643 PHE O    1 1 
        4  8655 1 1 114 ASN C    C 30.358 48.803 14.467 1.00 . A A . 644 ASN C    1 1 
        4  8656 1 1 114 ASN CA   C 31.391 49.605 15.279 1.00 . A A . 644 ASN CA   1 1 
        4  8657 1 1 114 ASN CB   C 32.808 49.054 15.060 1.00 . A A . 644 ASN CB   1 1 
        4  8658 1 1 114 ASN CG   C 33.907 49.973 15.559 1.00 . A A . 644 ASN CG   1 1 
        4  8659 1 1 114 ASN H    H 31.767 49.152 17.336 1.00 . A A . 644 ASN H    1 1 
        4  8660 1 1 114 ASN HA   H 31.353 50.631 14.907 1.00 . A A . 644 ASN HA   1 1 
        4  8661 1 1 114 ASN HB2  H 32.884 48.086 15.546 1.00 . A A . 644 ASN HB2  1 1 
        4  8662 1 1 114 ASN HB3  H 32.982 48.892 13.999 1.00 . A A . 644 ASN HB3  1 1 
        4  8663 1 1 114 ASN HD21 H 35.199 48.427 15.746 1.00 . A A . 644 ASN HD21 1 1 
        4  8664 1 1 114 ASN HD22 H 35.808 50.021 16.224 1.00 . A A . 644 ASN HD22 1 1 
        4  8665 1 1 114 ASN N    N 31.109 49.612 16.716 1.00 . A A . 644 ASN N    1 1 
        4  8666 1 1 114 ASN ND2  N 35.059 49.431 15.863 1.00 . A A . 644 ASN ND2  1 1 
        4  8667 1 1 114 ASN O    O 30.112 49.169 13.320 1.00 . A A . 644 ASN O    1 1 
        4  8668 1 1 114 ASN OD1  O 33.767 51.186 15.636 1.00 . A A . 644 ASN OD1  1 1 
        4  8669 1 1 115 HIS C    C 27.293 47.835 14.571 1.00 . A A . 645 HIS C    1 1 
        4  8670 1 1 115 HIS CA   C 28.603 47.042 14.445 1.00 . A A . 645 HIS CA   1 1 
        4  8671 1 1 115 HIS CB   C 28.459 45.662 15.099 1.00 . A A . 645 HIS CB   1 1 
        4  8672 1 1 115 HIS CD2  C 26.118 44.848 15.773 1.00 . A A . 645 HIS CD2  1 1 
        4  8673 1 1 115 HIS CE1  C 25.457 43.934 13.898 1.00 . A A . 645 HIS CE1  1 1 
        4  8674 1 1 115 HIS CG   C 27.119 45.011 14.854 1.00 . A A . 645 HIS CG   1 1 
        4  8675 1 1 115 HIS H    H 30.031 47.480 15.971 1.00 . A A . 645 HIS H    1 1 
        4  8676 1 1 115 HIS HA   H 28.793 46.876 13.387 1.00 . A A . 645 HIS HA   1 1 
        4  8677 1 1 115 HIS HB2  H 29.241 45.004 14.717 1.00 . A A . 645 HIS HB2  1 1 
        4  8678 1 1 115 HIS HB3  H 28.598 45.748 16.176 1.00 . A A . 645 HIS HB3  1 1 
        4  8679 1 1 115 HIS HD1  H 27.129 44.499 12.768 1.00 . A A . 645 HIS HD1  1 1 
        4  8680 1 1 115 HIS HD2  H 26.153 45.178 16.800 1.00 . A A . 645 HIS HD2  1 1 
        4  8681 1 1 115 HIS HE1  H 24.858 43.436 13.147 1.00 . A A . 645 HIS HE1  1 1 
        4  8682 1 1 115 HIS N    N 29.741 47.760 15.040 1.00 . A A . 645 HIS N    1 1 
        4  8683 1 1 115 HIS ND1  N 26.670 44.465 13.676 1.00 . A A . 645 HIS ND1  1 1 
        4  8684 1 1 115 HIS NE2  N 25.090 44.108 15.179 1.00 . A A . 645 HIS NE2  1 1 
        4  8685 1 1 115 HIS O    O 26.538 47.963 13.610 1.00 . A A . 645 HIS O    1 1 
        4  8686 1 1 116 ILE C    C 25.739 50.372 15.083 1.00 . A A . 646 ILE C    1 1 
        4  8687 1 1 116 ILE CA   C 25.797 49.158 16.021 1.00 . A A . 646 ILE CA   1 1 
        4  8688 1 1 116 ILE CB   C 25.764 49.538 17.521 1.00 . A A . 646 ILE CB   1 1 
        4  8689 1 1 116 ILE CD1  C 26.131 48.579 19.887 1.00 . A A . 646 ILE CD1  1 1 
        4  8690 1 1 116 ILE CG1  C 25.729 48.291 18.433 1.00 . A A . 646 ILE CG1  1 1 
        4  8691 1 1 116 ILE CG2  C 24.549 50.394 17.861 1.00 . A A . 646 ILE CG2  1 1 
        4  8692 1 1 116 ILE H    H 27.694 48.305 16.500 1.00 . A A . 646 ILE H    1 1 
        4  8693 1 1 116 ILE HA   H 24.936 48.525 15.802 1.00 . A A . 646 ILE HA   1 1 
        4  8694 1 1 116 ILE HB   H 26.648 50.127 17.738 1.00 . A A . 646 ILE HB   1 1 
        4  8695 1 1 116 ILE HD11 H 25.533 49.377 20.319 1.00 . A A . 646 ILE HD11 1 1 
        4  8696 1 1 116 ILE HD12 H 25.970 47.684 20.478 1.00 . A A . 646 ILE HD12 1 1 
        4  8697 1 1 116 ILE HD13 H 27.181 48.856 19.941 1.00 . A A . 646 ILE HD13 1 1 
        4  8698 1 1 116 ILE HG12 H 24.732 47.856 18.413 1.00 . A A . 646 ILE HG12 1 1 
        4  8699 1 1 116 ILE HG13 H 26.398 47.531 18.045 1.00 . A A . 646 ILE HG13 1 1 
        4  8700 1 1 116 ILE HG21 H 24.527 51.266 17.215 1.00 . A A . 646 ILE HG21 1 1 
        4  8701 1 1 116 ILE HG22 H 23.657 49.784 17.740 1.00 . A A . 646 ILE HG22 1 1 
        4  8702 1 1 116 ILE HG23 H 24.595 50.739 18.890 1.00 . A A . 646 ILE HG23 1 1 
        4  8703 1 1 116 ILE N    N 27.025 48.407 15.747 1.00 . A A . 646 ILE N    1 1 
        4  8704 1 1 116 ILE O    O 24.738 50.591 14.400 1.00 . A A . 646 ILE O    1 1 
        4  8705 1 1 117 ASP C    C 26.708 52.049 12.645 1.00 . A A . 647 ASP C    1 1 
        4  8706 1 1 117 ASP CA   C 26.945 52.302 14.132 1.00 . A A . 647 ASP CA   1 1 
        4  8707 1 1 117 ASP CB   C 28.333 52.899 14.322 1.00 . A A . 647 ASP CB   1 1 
        4  8708 1 1 117 ASP CG   C 28.477 54.279 13.686 1.00 . A A . 647 ASP CG   1 1 
        4  8709 1 1 117 ASP H    H 27.660 50.827 15.497 1.00 . A A . 647 ASP H    1 1 
        4  8710 1 1 117 ASP HA   H 26.201 53.004 14.495 1.00 . A A . 647 ASP HA   1 1 
        4  8711 1 1 117 ASP HB2  H 28.505 52.959 15.382 1.00 . A A . 647 ASP HB2  1 1 
        4  8712 1 1 117 ASP HB3  H 29.088 52.224 13.911 1.00 . A A . 647 ASP HB3  1 1 
        4  8713 1 1 117 ASP N    N 26.854 51.089 14.942 1.00 . A A . 647 ASP N    1 1 
        4  8714 1 1 117 ASP O    O 25.874 52.703 12.012 1.00 . A A . 647 ASP O    1 1 
        4  8715 1 1 117 ASP OD1  O 27.602 55.153 13.883 1.00 . A A . 647 ASP OD1  1 1 
        4  8716 1 1 117 ASP OD2  O 29.482 54.493 12.969 1.00 . A A . 647 ASP OD2  1 1 
        4  8717 1 1 118 LYS C    C 25.934 50.005 10.391 1.00 . A A . 648 LYS C    1 1 
        4  8718 1 1 118 LYS CA   C 27.291 50.630 10.706 1.00 . A A . 648 LYS CA   1 1 
        4  8719 1 1 118 LYS CB   C 28.420 49.674 10.293 1.00 . A A . 648 LYS CB   1 1 
        4  8720 1 1 118 LYS CD   C 29.327 47.272 10.433 1.00 . A A . 648 LYS CD   1 1 
        4  8721 1 1 118 LYS CE   C 29.170 46.847  8.967 1.00 . A A . 648 LYS CE   1 1 
        4  8722 1 1 118 LYS CG   C 28.242 48.258 10.862 1.00 . A A . 648 LYS CG   1 1 
        4  8723 1 1 118 LYS H    H 28.122 50.624 12.708 1.00 . A A . 648 LYS H    1 1 
        4  8724 1 1 118 LYS HA   H 27.372 51.527 10.096 1.00 . A A . 648 LYS HA   1 1 
        4  8725 1 1 118 LYS HB2  H 28.423 49.617  9.208 1.00 . A A . 648 LYS HB2  1 1 
        4  8726 1 1 118 LYS HB3  H 29.372 50.086 10.624 1.00 . A A . 648 LYS HB3  1 1 
        4  8727 1 1 118 LYS HD2  H 30.300 47.737 10.581 1.00 . A A . 648 LYS HD2  1 1 
        4  8728 1 1 118 LYS HD3  H 29.265 46.394 11.076 1.00 . A A . 648 LYS HD3  1 1 
        4  8729 1 1 118 LYS HE2  H 28.975 47.735  8.362 1.00 . A A . 648 LYS HE2  1 1 
        4  8730 1 1 118 LYS HE3  H 30.112 46.406  8.629 1.00 . A A . 648 LYS HE3  1 1 
        4  8731 1 1 118 LYS HG2  H 28.267 48.342 11.936 1.00 . A A . 648 LYS HG2  1 1 
        4  8732 1 1 118 LYS HG3  H 27.277 47.841 10.584 1.00 . A A . 648 LYS HG3  1 1 
        4  8733 1 1 118 LYS HZ1  H 28.334 44.977  9.237 1.00 . A A . 648 LYS HZ1  1 1 
        4  8734 1 1 118 LYS HZ2  H 27.847 45.700  7.823 1.00 . A A . 648 LYS HZ2  1 1 
        4  8735 1 1 118 LYS HZ3  H 27.217 46.159  9.247 1.00 . A A . 648 LYS HZ3  1 1 
        4  8736 1 1 118 LYS N    N 27.427 51.056 12.107 1.00 . A A . 648 LYS N    1 1 
        4  8737 1 1 118 LYS NZ   N 28.081 45.860  8.798 1.00 . A A . 648 LYS NZ   1 1 
        4  8738 1 1 118 LYS O    O 25.565 49.927  9.218 1.00 . A A . 648 LYS O    1 1 
        4  8739 1 1 119 SER C    C 22.767 50.062 11.006 1.00 . A A . 649 SER C    1 1 
        4  8740 1 1 119 SER CA   C 23.851 48.998 11.234 1.00 . A A . 649 SER CA   1 1 
        4  8741 1 1 119 SER CB   C 23.463 48.081 12.392 1.00 . A A . 649 SER CB   1 1 
        4  8742 1 1 119 SER H    H 25.648 49.559 12.336 1.00 . A A . 649 SER H    1 1 
        4  8743 1 1 119 SER HA   H 23.868 48.379 10.339 1.00 . A A . 649 SER HA   1 1 
        4  8744 1 1 119 SER HB2  H 22.643 47.446 12.052 1.00 . A A . 649 SER HB2  1 1 
        4  8745 1 1 119 SER HB3  H 24.297 47.438 12.670 1.00 . A A . 649 SER HB3  1 1 
        4  8746 1 1 119 SER HG   H 23.736 49.409 13.819 1.00 . A A . 649 SER HG   1 1 
        4  8747 1 1 119 SER N    N 25.205 49.555 11.415 1.00 . A A . 649 SER N    1 1 
        4  8748 1 1 119 SER O    O 21.629 49.724 10.670 1.00 . A A . 649 SER O    1 1 
        4  8749 1 1 119 SER OG   O 23.015 48.830 13.503 1.00 . A A . 649 SER OG   1 1 
        4  8750 1 1 120 GLY C    C 21.872 53.200 12.322 1.00 . A A . 650 GLY C    1 1 
        4  8751 1 1 120 GLY CA   C 22.233 52.497 11.011 1.00 . A A . 650 GLY CA   1 1 
        4  8752 1 1 120 GLY H    H 24.040 51.523 11.545 1.00 . A A . 650 GLY H    1 1 
        4  8753 1 1 120 GLY HA2  H 22.738 53.219 10.370 1.00 . A A . 650 GLY HA2  1 1 
        4  8754 1 1 120 GLY HA3  H 21.307 52.199 10.517 1.00 . A A . 650 GLY HA3  1 1 
        4  8755 1 1 120 GLY N    N 23.111 51.341 11.191 1.00 . A A . 650 GLY N    1 1 
        4  8756 1 1 120 GLY O    O 21.123 54.175 12.300 1.00 . A A . 650 GLY O    1 1 
        4  8757 1 1 121 LEU C    C 23.144 54.336 15.182 1.00 . A A . 651 LEU C    1 1 
        4  8758 1 1 121 LEU CA   C 22.098 53.297 14.780 1.00 . A A . 651 LEU CA   1 1 
        4  8759 1 1 121 LEU CB   C 22.044 52.177 15.816 1.00 . A A . 651 LEU CB   1 1 
        4  8760 1 1 121 LEU CD1  C 21.320 49.867 16.360 1.00 . A A . 651 LEU CD1  1 1 
        4  8761 1 1 121 LEU CD2  C 19.603 51.612 16.028 1.00 . A A . 651 LEU CD2  1 1 
        4  8762 1 1 121 LEU CG   C 20.968 51.115 15.565 1.00 . A A . 651 LEU CG   1 1 
        4  8763 1 1 121 LEU H    H 23.043 51.962 13.428 1.00 . A A . 651 LEU H    1 1 
        4  8764 1 1 121 LEU HA   H 21.122 53.777 14.753 1.00 . A A . 651 LEU HA   1 1 
        4  8765 1 1 121 LEU HB2  H 23.012 51.693 15.806 1.00 . A A . 651 LEU HB2  1 1 
        4  8766 1 1 121 LEU HB3  H 21.897 52.631 16.797 1.00 . A A . 651 LEU HB3  1 1 
        4  8767 1 1 121 LEU HD11 H 21.335 50.084 17.428 1.00 . A A . 651 LEU HD11 1 1 
        4  8768 1 1 121 LEU HD12 H 22.310 49.541 16.045 1.00 . A A . 651 LEU HD12 1 1 
        4  8769 1 1 121 LEU HD13 H 20.599 49.080 16.147 1.00 . A A . 651 LEU HD13 1 1 
        4  8770 1 1 121 LEU HD21 H 18.855 50.840 15.858 1.00 . A A . 651 LEU HD21 1 1 
        4  8771 1 1 121 LEU HD22 H 19.327 52.496 15.461 1.00 . A A . 651 LEU HD22 1 1 
        4  8772 1 1 121 LEU HD23 H 19.634 51.864 17.091 1.00 . A A . 651 LEU HD23 1 1 
        4  8773 1 1 121 LEU HG   H 20.947 50.856 14.502 1.00 . A A . 651 LEU HG   1 1 
        4  8774 1 1 121 LEU N    N 22.399 52.742 13.462 1.00 . A A . 651 LEU N    1 1 
        4  8775 1 1 121 LEU O    O 24.275 54.006 15.529 1.00 . A A . 651 LEU O    1 1 
        4  8776 1 1 122 LYS C    C 22.901 57.925 16.020 1.00 . A A . 652 LYS C    1 1 
        4  8777 1 1 122 LYS CA   C 23.622 56.759 15.354 1.00 . A A . 652 LYS CA   1 1 
        4  8778 1 1 122 LYS CB   C 24.368 57.098 14.068 1.00 . A A . 652 LYS CB   1 1 
        4  8779 1 1 122 LYS CD   C 23.723 56.319 11.720 1.00 . A A . 652 LYS CD   1 1 
        4  8780 1 1 122 LYS CE   C 25.088 56.455 11.026 1.00 . A A . 652 LYS CE   1 1 
        4  8781 1 1 122 LYS CG   C 23.491 57.351 12.836 1.00 . A A . 652 LYS CG   1 1 
        4  8782 1 1 122 LYS H    H 21.811 55.778 14.823 1.00 . A A . 652 LYS H    1 1 
        4  8783 1 1 122 LYS HA   H 24.389 56.458 16.062 1.00 . A A . 652 LYS HA   1 1 
        4  8784 1 1 122 LYS HB2  H 24.994 57.967 14.249 1.00 . A A . 652 LYS HB2  1 1 
        4  8785 1 1 122 LYS HB3  H 25.003 56.239 13.880 1.00 . A A . 652 LYS HB3  1 1 
        4  8786 1 1 122 LYS HD2  H 23.602 55.310 12.112 1.00 . A A . 652 LYS HD2  1 1 
        4  8787 1 1 122 LYS HD3  H 22.950 56.477 10.970 1.00 . A A . 652 LYS HD3  1 1 
        4  8788 1 1 122 LYS HE2  H 24.938 56.251  9.962 1.00 . A A . 652 LYS HE2  1 1 
        4  8789 1 1 122 LYS HE3  H 25.430 57.489 11.118 1.00 . A A . 652 LYS HE3  1 1 
        4  8790 1 1 122 LYS HG2  H 22.443 57.321 13.131 1.00 . A A . 652 LYS HG2  1 1 
        4  8791 1 1 122 LYS HG3  H 23.699 58.350 12.452 1.00 . A A . 652 LYS HG3  1 1 
        4  8792 1 1 122 LYS HZ1  H 27.010 55.690 11.096 1.00 . A A . 652 LYS HZ1  1 1 
        4  8793 1 1 122 LYS HZ2  H 25.863 54.546 11.388 1.00 . A A . 652 LYS HZ2  1 1 
        4  8794 1 1 122 LYS HZ3  H 26.294 55.634 12.542 1.00 . A A . 652 LYS HZ3  1 1 
        4  8795 1 1 122 LYS N    N 22.754 55.606 15.125 1.00 . A A . 652 LYS N    1 1 
        4  8796 1 1 122 LYS NZ   N 26.116 55.519 11.545 1.00 . A A . 652 LYS NZ   1 1 
        4  8797 1 1 122 LYS O    O 22.778 59.024 15.480 1.00 . A A . 652 LYS O    1 1 
        4  8798 1 1 123 ASP C    C 23.342 59.219 18.885 1.00 . A A . 653 ASP C    1 1 
        4  8799 1 1 123 ASP CA   C 22.070 58.685 18.203 1.00 . A A . 653 ASP CA   1 1 
        4  8800 1 1 123 ASP CB   C 21.103 58.072 19.226 1.00 . A A . 653 ASP CB   1 1 
        4  8801 1 1 123 ASP CG   C 20.535 59.112 20.187 1.00 . A A . 653 ASP CG   1 1 
        4  8802 1 1 123 ASP H    H 22.574 56.716 17.577 1.00 . A A . 653 ASP H    1 1 
        4  8803 1 1 123 ASP HA   H 21.567 59.508 17.692 1.00 . A A . 653 ASP HA   1 1 
        4  8804 1 1 123 ASP HB2  H 20.279 57.594 18.698 1.00 . A A . 653 ASP HB2  1 1 
        4  8805 1 1 123 ASP HB3  H 21.626 57.307 19.800 1.00 . A A . 653 ASP HB3  1 1 
        4  8806 1 1 123 ASP N    N 22.430 57.654 17.231 1.00 . A A . 653 ASP N    1 1 
        4  8807 1 1 123 ASP O    O 24.338 58.496 18.992 1.00 . A A . 653 ASP O    1 1 
        4  8808 1 1 123 ASP OD1  O 19.549 59.798 19.834 1.00 . A A . 653 ASP OD1  1 1 
        4  8809 1 1 123 ASP OD2  O 21.068 59.269 21.307 1.00 . A A . 653 ASP OD2  1 1 
        4  8810 1 1 124 SER C    C 24.777 60.106 21.451 1.00 . A A . 654 SER C    1 1 
        4  8811 1 1 124 SER CA   C 24.431 60.972 20.230 1.00 . A A . 654 SER CA   1 1 
        4  8812 1 1 124 SER CB   C 24.108 62.386 20.706 1.00 . A A . 654 SER CB   1 1 
        4  8813 1 1 124 SER H    H 22.497 61.026 19.287 1.00 . A A . 654 SER H    1 1 
        4  8814 1 1 124 SER HA   H 25.320 61.022 19.603 1.00 . A A . 654 SER HA   1 1 
        4  8815 1 1 124 SER HB2  H 23.168 62.378 21.255 1.00 . A A . 654 SER HB2  1 1 
        4  8816 1 1 124 SER HB3  H 24.901 62.736 21.369 1.00 . A A . 654 SER HB3  1 1 
        4  8817 1 1 124 SER HG   H 24.768 63.893 19.670 1.00 . A A . 654 SER HG   1 1 
        4  8818 1 1 124 SER N    N 23.315 60.441 19.425 1.00 . A A . 654 SER N    1 1 
        4  8819 1 1 124 SER O    O 25.905 60.169 21.941 1.00 . A A . 654 SER O    1 1 
        4  8820 1 1 124 SER OG   O 24.013 63.257 19.594 1.00 . A A . 654 SER OG   1 1 
        4  8821 1 1 125 SER C    C 24.919 57.095 22.569 1.00 . A A . 655 SER C    1 1 
        4  8822 1 1 125 SER CA   C 24.057 58.291 22.993 1.00 . A A . 655 SER CA   1 1 
        4  8823 1 1 125 SER CB   C 22.715 57.764 23.513 1.00 . A A . 655 SER CB   1 1 
        4  8824 1 1 125 SER H    H 22.920 59.306 21.498 1.00 . A A . 655 SER H    1 1 
        4  8825 1 1 125 SER HA   H 24.562 58.788 23.821 1.00 . A A . 655 SER HA   1 1 
        4  8826 1 1 125 SER HB2  H 22.266 57.104 22.767 1.00 . A A . 655 SER HB2  1 1 
        4  8827 1 1 125 SER HB3  H 22.886 57.194 24.428 1.00 . A A . 655 SER HB3  1 1 
        4  8828 1 1 125 SER HG   H 21.434 59.072 22.897 1.00 . A A . 655 SER HG   1 1 
        4  8829 1 1 125 SER N    N 23.846 59.267 21.918 1.00 . A A . 655 SER N    1 1 
        4  8830 1 1 125 SER O    O 25.633 56.551 23.403 1.00 . A A . 655 SER O    1 1 
        4  8831 1 1 125 SER OG   O 21.817 58.828 23.776 1.00 . A A . 655 SER OG   1 1 
        4  8832 1 1 126 VAL C    C 27.187 55.884 20.882 1.00 . A A . 656 VAL C    1 1 
        4  8833 1 1 126 VAL CA   C 25.696 55.549 20.792 1.00 . A A . 656 VAL CA   1 1 
        4  8834 1 1 126 VAL CB   C 25.294 55.175 19.348 1.00 . A A . 656 VAL CB   1 1 
        4  8835 1 1 126 VAL CG1  C 26.077 53.968 18.829 1.00 . A A . 656 VAL CG1  1 1 
        4  8836 1 1 126 VAL CG2  C 23.804 54.833 19.216 1.00 . A A . 656 VAL CG2  1 1 
        4  8837 1 1 126 VAL H    H 24.339 57.199 20.618 1.00 . A A . 656 VAL H    1 1 
        4  8838 1 1 126 VAL HA   H 25.515 54.683 21.419 1.00 . A A . 656 VAL HA   1 1 
        4  8839 1 1 126 VAL HB   H 25.498 56.021 18.699 1.00 . A A . 656 VAL HB   1 1 
        4  8840 1 1 126 VAL HG11 H 25.749 53.737 17.815 1.00 . A A . 656 VAL HG11 1 1 
        4  8841 1 1 126 VAL HG12 H 27.141 54.198 18.794 1.00 . A A . 656 VAL HG12 1 1 
        4  8842 1 1 126 VAL HG13 H 25.905 53.106 19.473 1.00 . A A . 656 VAL HG13 1 1 
        4  8843 1 1 126 VAL HG21 H 23.578 53.930 19.783 1.00 . A A . 656 VAL HG21 1 1 
        4  8844 1 1 126 VAL HG22 H 23.185 55.648 19.579 1.00 . A A . 656 VAL HG22 1 1 
        4  8845 1 1 126 VAL HG23 H 23.561 54.651 18.169 1.00 . A A . 656 VAL HG23 1 1 
        4  8846 1 1 126 VAL N    N 24.894 56.685 21.292 1.00 . A A . 656 VAL N    1 1 
        4  8847 1 1 126 VAL O    O 27.987 55.135 21.446 1.00 . A A . 656 VAL O    1 1 
        4  8848 1 1 127 GLU C    C 29.369 58.058 21.825 1.00 . A A . 657 GLU C    1 1 
        4  8849 1 1 127 GLU CA   C 28.911 57.600 20.429 1.00 . A A . 657 GLU CA   1 1 
        4  8850 1 1 127 GLU CB   C 29.052 58.710 19.374 1.00 . A A . 657 GLU CB   1 1 
        4  8851 1 1 127 GLU CD   C 28.184 60.971 18.563 1.00 . A A . 657 GLU CD   1 1 
        4  8852 1 1 127 GLU CG   C 28.013 59.823 19.553 1.00 . A A . 657 GLU CG   1 1 
        4  8853 1 1 127 GLU H    H 26.826 57.649 19.994 1.00 . A A . 657 GLU H    1 1 
        4  8854 1 1 127 GLU HA   H 29.581 56.793 20.140 1.00 . A A . 657 GLU HA   1 1 
        4  8855 1 1 127 GLU HB2  H 30.054 59.134 19.440 1.00 . A A . 657 GLU HB2  1 1 
        4  8856 1 1 127 GLU HB3  H 28.930 58.269 18.385 1.00 . A A . 657 GLU HB3  1 1 
        4  8857 1 1 127 GLU HG2  H 27.009 59.415 19.435 1.00 . A A . 657 GLU HG2  1 1 
        4  8858 1 1 127 GLU HG3  H 28.110 60.210 20.565 1.00 . A A . 657 GLU HG3  1 1 
        4  8859 1 1 127 GLU N    N 27.546 57.076 20.410 1.00 . A A . 657 GLU N    1 1 
        4  8860 1 1 127 GLU O    O 30.561 58.006 22.118 1.00 . A A . 657 GLU O    1 1 
        4  8861 1 1 127 GLU OE1  O 28.309 62.129 19.032 1.00 . A A . 657 GLU OE1  1 1 
        4  8862 1 1 127 GLU OE2  O 28.161 60.734 17.330 1.00 . A A . 657 GLU OE2  1 1 
        4  8863 1 1 128 GLU C    C 29.062 57.435 24.916 1.00 . A A . 658 GLU C    1 1 
        4  8864 1 1 128 GLU CA   C 28.776 58.721 24.128 1.00 . A A . 658 GLU CA   1 1 
        4  8865 1 1 128 GLU CB   C 27.590 59.492 24.729 1.00 . A A . 658 GLU CB   1 1 
        4  8866 1 1 128 GLU CD   C 28.893 60.659 26.611 1.00 . A A . 658 GLU CD   1 1 
        4  8867 1 1 128 GLU CG   C 27.693 59.782 26.230 1.00 . A A . 658 GLU CG   1 1 
        4  8868 1 1 128 GLU H    H 27.491 58.544 22.449 1.00 . A A . 658 GLU H    1 1 
        4  8869 1 1 128 GLU HA   H 29.673 59.337 24.187 1.00 . A A . 658 GLU HA   1 1 
        4  8870 1 1 128 GLU HB2  H 27.469 60.436 24.194 1.00 . A A . 658 GLU HB2  1 1 
        4  8871 1 1 128 GLU HB3  H 26.685 58.905 24.572 1.00 . A A . 658 GLU HB3  1 1 
        4  8872 1 1 128 GLU HG2  H 26.776 60.291 26.524 1.00 . A A . 658 GLU HG2  1 1 
        4  8873 1 1 128 GLU HG3  H 27.727 58.833 26.765 1.00 . A A . 658 GLU HG3  1 1 
        4  8874 1 1 128 GLU N    N 28.460 58.450 22.722 1.00 . A A . 658 GLU N    1 1 
        4  8875 1 1 128 GLU O    O 29.849 57.443 25.859 1.00 . A A . 658 GLU O    1 1 
        4  8876 1 1 128 GLU OE1  O 29.482 60.449 27.701 1.00 . A A . 658 GLU OE1  1 1 
        4  8877 1 1 128 GLU OE2  O 29.212 61.605 25.847 1.00 . A A . 658 GLU OE2  1 1 
        4  8878 1 1 129 LEU C    C 29.826 54.277 24.796 1.00 . A A . 659 LEU C    1 1 
        4  8879 1 1 129 LEU CA   C 28.577 55.053 25.239 1.00 . A A . 659 LEU CA   1 1 
        4  8880 1 1 129 LEU CB   C 27.244 54.306 25.066 1.00 . A A . 659 LEU CB   1 1 
        4  8881 1 1 129 LEU CD1  C 27.117 53.449 27.460 1.00 . A A . 659 LEU CD1  1 1 
        4  8882 1 1 129 LEU CD2  C 25.814 52.319 25.701 1.00 . A A . 659 LEU CD2  1 1 
        4  8883 1 1 129 LEU CG   C 27.105 53.082 25.976 1.00 . A A . 659 LEU CG   1 1 
        4  8884 1 1 129 LEU H    H 27.851 56.335 23.722 1.00 . A A . 659 LEU H    1 1 
        4  8885 1 1 129 LEU HA   H 28.705 55.285 26.296 1.00 . A A . 659 LEU HA   1 1 
        4  8886 1 1 129 LEU HB2  H 26.423 54.985 25.300 1.00 . A A . 659 LEU HB2  1 1 
        4  8887 1 1 129 LEU HB3  H 27.145 54.001 24.025 1.00 . A A . 659 LEU HB3  1 1 
        4  8888 1 1 129 LEU HD11 H 28.110 53.775 27.762 1.00 . A A . 659 LEU HD11 1 1 
        4  8889 1 1 129 LEU HD12 H 26.848 52.575 28.046 1.00 . A A . 659 LEU HD12 1 1 
        4  8890 1 1 129 LEU HD13 H 26.391 54.239 27.659 1.00 . A A . 659 LEU HD13 1 1 
        4  8891 1 1 129 LEU HD21 H 25.830 51.905 24.698 1.00 . A A . 659 LEU HD21 1 1 
        4  8892 1 1 129 LEU HD22 H 24.950 52.976 25.819 1.00 . A A . 659 LEU HD22 1 1 
        4  8893 1 1 129 LEU HD23 H 25.731 51.487 26.393 1.00 . A A . 659 LEU HD23 1 1 
        4  8894 1 1 129 LEU HG   H 27.936 52.427 25.767 1.00 . A A . 659 LEU HG   1 1 
        4  8895 1 1 129 LEU N    N 28.460 56.313 24.525 1.00 . A A . 659 LEU N    1 1 
        4  8896 1 1 129 LEU O    O 30.472 53.642 25.632 1.00 . A A . 659 LEU O    1 1 
        4  8897 1 1 130 LYS C    C 32.722 54.257 23.850 1.00 . A A . 660 LYS C    1 1 
        4  8898 1 1 130 LYS CA   C 31.509 53.812 23.033 1.00 . A A . 660 LYS CA   1 1 
        4  8899 1 1 130 LYS CB   C 31.682 54.052 21.513 1.00 . A A . 660 LYS CB   1 1 
        4  8900 1 1 130 LYS CD   C 32.336 55.668 19.643 1.00 . A A . 660 LYS CD   1 1 
        4  8901 1 1 130 LYS CE   C 32.942 57.051 19.370 1.00 . A A . 660 LYS CE   1 1 
        4  8902 1 1 130 LYS CG   C 32.464 55.323 21.131 1.00 . A A . 660 LYS CG   1 1 
        4  8903 1 1 130 LYS H    H 29.662 54.929 22.884 1.00 . A A . 660 LYS H    1 1 
        4  8904 1 1 130 LYS HA   H 31.427 52.738 23.188 1.00 . A A . 660 LYS HA   1 1 
        4  8905 1 1 130 LYS HB2  H 32.219 53.200 21.094 1.00 . A A . 660 LYS HB2  1 1 
        4  8906 1 1 130 LYS HB3  H 30.694 54.076 21.047 1.00 . A A . 660 LYS HB3  1 1 
        4  8907 1 1 130 LYS HD2  H 32.860 54.910 19.063 1.00 . A A . 660 LYS HD2  1 1 
        4  8908 1 1 130 LYS HD3  H 31.288 55.665 19.346 1.00 . A A . 660 LYS HD3  1 1 
        4  8909 1 1 130 LYS HE2  H 32.372 57.808 19.917 1.00 . A A . 660 LYS HE2  1 1 
        4  8910 1 1 130 LYS HE3  H 33.971 57.065 19.741 1.00 . A A . 660 LYS HE3  1 1 
        4  8911 1 1 130 LYS HG2  H 32.112 56.161 21.722 1.00 . A A . 660 LYS HG2  1 1 
        4  8912 1 1 130 LYS HG3  H 33.520 55.176 21.361 1.00 . A A . 660 LYS HG3  1 1 
        4  8913 1 1 130 LYS HZ1  H 31.993 57.342 17.542 1.00 . A A . 660 LYS HZ1  1 1 
        4  8914 1 1 130 LYS HZ2  H 33.477 56.656 17.425 1.00 . A A . 660 LYS HZ2  1 1 
        4  8915 1 1 130 LYS HZ3  H 33.363 58.262 17.728 1.00 . A A . 660 LYS HZ3  1 1 
        4  8916 1 1 130 LYS N    N 30.258 54.420 23.530 1.00 . A A . 660 LYS N    1 1 
        4  8917 1 1 130 LYS NZ   N 32.937 57.358 17.923 1.00 . A A . 660 LYS NZ   1 1 
        4  8918 1 1 130 LYS O    O 33.567 53.440 24.222 1.00 . A A . 660 LYS O    1 1 
        4  8919 1 1 131 LYS C    C 33.951 55.650 26.399 1.00 . A A . 661 LYS C    1 1 
        4  8920 1 1 131 LYS CA   C 33.909 56.117 24.943 1.00 . A A . 661 LYS CA   1 1 
        4  8921 1 1 131 LYS CB   C 34.011 57.642 24.774 1.00 . A A . 661 LYS CB   1 1 
        4  8922 1 1 131 LYS CD   C 32.931 59.923 25.218 1.00 . A A . 661 LYS CD   1 1 
        4  8923 1 1 131 LYS CE   C 33.939 60.412 26.263 1.00 . A A . 661 LYS CE   1 1 
        4  8924 1 1 131 LYS CG   C 32.762 58.400 25.241 1.00 . A A . 661 LYS CG   1 1 
        4  8925 1 1 131 LYS H    H 32.005 56.142 23.928 1.00 . A A . 661 LYS H    1 1 
        4  8926 1 1 131 LYS HA   H 34.801 55.709 24.482 1.00 . A A . 661 LYS HA   1 1 
        4  8927 1 1 131 LYS HB2  H 34.882 57.985 25.336 1.00 . A A . 661 LYS HB2  1 1 
        4  8928 1 1 131 LYS HB3  H 34.185 57.871 23.721 1.00 . A A . 661 LYS HB3  1 1 
        4  8929 1 1 131 LYS HD2  H 33.254 60.234 24.227 1.00 . A A . 661 LYS HD2  1 1 
        4  8930 1 1 131 LYS HD3  H 31.959 60.373 25.423 1.00 . A A . 661 LYS HD3  1 1 
        4  8931 1 1 131 LYS HE2  H 33.598 60.111 27.255 1.00 . A A . 661 LYS HE2  1 1 
        4  8932 1 1 131 LYS HE3  H 34.910 59.944 26.082 1.00 . A A . 661 LYS HE3  1 1 
        4  8933 1 1 131 LYS HG2  H 31.943 58.145 24.572 1.00 . A A . 661 LYS HG2  1 1 
        4  8934 1 1 131 LYS HG3  H 32.506 58.085 26.251 1.00 . A A . 661 LYS HG3  1 1 
        4  8935 1 1 131 LYS HZ1  H 34.467 62.175 25.320 1.00 . A A . 661 LYS HZ1  1 1 
        4  8936 1 1 131 LYS HZ2  H 34.710 62.198 26.962 1.00 . A A . 661 LYS HZ2  1 1 
        4  8937 1 1 131 LYS HZ3  H 33.199 62.354 26.352 1.00 . A A . 661 LYS HZ3  1 1 
        4  8938 1 1 131 LYS N    N 32.774 55.547 24.209 1.00 . A A . 661 LYS N    1 1 
        4  8939 1 1 131 LYS NZ   N 34.093 61.881 26.218 1.00 . A A . 661 LYS NZ   1 1 
        4  8940 1 1 131 LYS O    O 35.040 55.399 26.909 1.00 . A A . 661 LYS O    1 1 
        4  8941 1 1 132 ARG C    C 33.203 53.441 28.511 1.00 . A A . 662 ARG C    1 1 
        4  8942 1 1 132 ARG CA   C 32.644 54.854 28.372 1.00 . A A . 662 ARG CA   1 1 
        4  8943 1 1 132 ARG CB   C 31.175 54.896 28.823 1.00 . A A . 662 ARG CB   1 1 
        4  8944 1 1 132 ARG CD   C 29.300 56.462 29.564 1.00 . A A . 662 ARG CD   1 1 
        4  8945 1 1 132 ARG CG   C 30.730 56.342 29.032 1.00 . A A . 662 ARG CG   1 1 
        4  8946 1 1 132 ARG CZ   C 28.491 58.672 30.457 1.00 . A A . 662 ARG CZ   1 1 
        4  8947 1 1 132 ARG H    H 31.947 55.606 26.486 1.00 . A A . 662 ARG H    1 1 
        4  8948 1 1 132 ARG HA   H 33.220 55.476 29.059 1.00 . A A . 662 ARG HA   1 1 
        4  8949 1 1 132 ARG HB2  H 30.535 54.411 28.086 1.00 . A A . 662 ARG HB2  1 1 
        4  8950 1 1 132 ARG HB3  H 31.074 54.366 29.768 1.00 . A A . 662 ARG HB3  1 1 
        4  8951 1 1 132 ARG HD2  H 28.633 55.852 28.953 1.00 . A A . 662 ARG HD2  1 1 
        4  8952 1 1 132 ARG HD3  H 29.270 56.088 30.590 1.00 . A A . 662 ARG HD3  1 1 
        4  8953 1 1 132 ARG HE   H 28.992 58.320 28.586 1.00 . A A . 662 ARG HE   1 1 
        4  8954 1 1 132 ARG HG2  H 31.410 56.819 29.739 1.00 . A A . 662 ARG HG2  1 1 
        4  8955 1 1 132 ARG HG3  H 30.798 56.870 28.085 1.00 . A A . 662 ARG HG3  1 1 
        4  8956 1 1 132 ARG HH11 H 28.261 57.297 31.914 1.00 . A A . 662 ARG HH11 1 1 
        4  8957 1 1 132 ARG HH12 H 27.958 58.949 32.380 1.00 . A A . 662 ARG HH12 1 1 
        4  8958 1 1 132 ARG HH21 H 28.619 60.257 29.267 1.00 . A A . 662 ARG HH21 1 1 
        4  8959 1 1 132 ARG HH22 H 28.204 60.599 30.939 1.00 . A A . 662 ARG HH22 1 1 
        4  8960 1 1 132 ARG N    N 32.786 55.401 27.009 1.00 . A A . 662 ARG N    1 1 
        4  8961 1 1 132 ARG NE   N 28.876 57.869 29.483 1.00 . A A . 662 ARG NE   1 1 
        4  8962 1 1 132 ARG NH1  N 28.263 58.286 31.678 1.00 . A A . 662 ARG NH1  1 1 
        4  8963 1 1 132 ARG NH2  N 28.369 59.934 30.197 1.00 . A A . 662 ARG NH2  1 1 
        4  8964 1 1 132 ARG O    O 33.720 53.125 29.575 1.00 . A A . 662 ARG O    1 1 
        4  8965 1 1 133 TYR C    C 35.096 51.153 26.902 1.00 . A A . 663 TYR C    1 1 
        4  8966 1 1 133 TYR CA   C 33.654 51.256 27.420 1.00 . A A . 663 TYR CA   1 1 
        4  8967 1 1 133 TYR CB   C 32.760 50.386 26.531 1.00 . A A . 663 TYR CB   1 1 
        4  8968 1 1 133 TYR CD1  C 30.413 50.691 27.447 1.00 . A A . 663 TYR CD1  1 1 
        4  8969 1 1 133 TYR CD2  C 31.426 48.468 27.456 1.00 . A A . 663 TYR CD2  1 1 
        4  8970 1 1 133 TYR CE1  C 29.249 50.167 28.040 1.00 . A A . 663 TYR CE1  1 1 
        4  8971 1 1 133 TYR CE2  C 30.275 47.948 28.065 1.00 . A A . 663 TYR CE2  1 1 
        4  8972 1 1 133 TYR CG   C 31.505 49.844 27.171 1.00 . A A . 663 TYR CG   1 1 
        4  8973 1 1 133 TYR CZ   C 29.193 48.797 28.361 1.00 . A A . 663 TYR CZ   1 1 
        4  8974 1 1 133 TYR H    H 32.631 52.964 26.645 1.00 . A A . 663 TYR H    1 1 
        4  8975 1 1 133 TYR HA   H 33.648 50.833 28.425 1.00 . A A . 663 TYR HA   1 1 
        4  8976 1 1 133 TYR HB2  H 32.479 50.943 25.647 1.00 . A A . 663 TYR HB2  1 1 
        4  8977 1 1 133 TYR HB3  H 33.349 49.533 26.201 1.00 . A A . 663 TYR HB3  1 1 
        4  8978 1 1 133 TYR HD1  H 30.465 51.741 27.204 1.00 . A A . 663 TYR HD1  1 1 
        4  8979 1 1 133 TYR HD2  H 32.257 47.811 27.237 1.00 . A A . 663 TYR HD2  1 1 
        4  8980 1 1 133 TYR HE1  H 28.408 50.806 28.257 1.00 . A A . 663 TYR HE1  1 1 
        4  8981 1 1 133 TYR HE2  H 30.207 46.899 28.312 1.00 . A A . 663 TYR HE2  1 1 
        4  8982 1 1 133 TYR HH   H 27.372 48.916 29.000 1.00 . A A . 663 TYR HH   1 1 
        4  8983 1 1 133 TYR N    N 33.124 52.625 27.457 1.00 . A A . 663 TYR N    1 1 
        4  8984 1 1 133 TYR O    O 35.819 50.253 27.324 1.00 . A A . 663 TYR O    1 1 
        4  8985 1 1 133 TYR OH   O 28.094 48.277 28.945 1.00 . A A . 663 TYR OH   1 1 
        4  8986 1 1 134 GLY C    C 37.303 53.001 24.427 1.00 . A A . 664 GLY C    1 1 
        4  8987 1 1 134 GLY CA   C 36.825 51.860 25.321 1.00 . A A . 664 GLY CA   1 1 
        4  8988 1 1 134 GLY H    H 34.845 52.665 25.569 1.00 . A A . 664 GLY H    1 1 
        4  8989 1 1 134 GLY HA2  H 37.566 51.782 26.113 1.00 . A A . 664 GLY HA2  1 1 
        4  8990 1 1 134 GLY HA3  H 36.834 50.940 24.738 1.00 . A A . 664 GLY HA3  1 1 
        4  8991 1 1 134 GLY N    N 35.513 52.013 25.964 1.00 . A A . 664 GLY N    1 1 
        4  8992 1 1 134 GLY O    O 38.118 52.762 23.531 1.00 . A A . 664 GLY O    1 1 
        4  8993 1 1 135 GLY C    C 38.778 55.756 24.788 1.00 . A A . 665 GLY C    1 1 
        4  8994 1 1 135 GLY CA   C 37.441 55.451 24.128 1.00 . A A . 665 GLY CA   1 1 
        4  8995 1 1 135 GLY H    H 36.121 54.318 25.393 1.00 . A A . 665 GLY H    1 1 
        4  8996 1 1 135 GLY HA2  H 37.601 55.340 23.054 1.00 . A A . 665 GLY HA2  1 1 
        4  8997 1 1 135 GLY HA3  H 36.793 56.310 24.284 1.00 . A A . 665 GLY HA3  1 1 
        4  8998 1 1 135 GLY N    N 36.824 54.225 24.667 1.00 . A A . 665 GLY N    1 1 
        4  8999 1 1 135 GLY O    O 39.739 56.095 24.063 1.00 . A A . 665 GLY O    1 1 
        4  9000 1 1 135 GLY OXT  O 38.852 55.717 26.036 1.00 . A A . 665 GLY OXT  1 1 
        5  9001 1 1   1 GLY C    C 36.143  9.108  9.172 1.00 . A A . 531 GLY C    1 1 
        5  9002 1 1   1 GLY CA   C 36.171  9.244  7.659 1.00 . A A . 531 GLY CA   1 1 
        5  9003 1 1   1 GLY H1   H 37.028 11.094  7.634 1.00 . A A . 531 GLY H1   1 1 
        5  9004 1 1   1 GLY H2   H 35.386 11.134  7.675 1.00 . A A . 531 GLY H2   1 1 
        5  9005 1 1   1 GLY H3   H 36.164 10.761  6.270 1.00 . A A . 531 GLY H3   1 1 
        5  9006 1 1   1 GLY HA2  H 35.292  8.763  7.244 1.00 . A A . 531 GLY HA2  1 1 
        5  9007 1 1   1 GLY HA3  H 37.053  8.757  7.257 1.00 . A A . 531 GLY HA3  1 1 
        5  9008 1 1   1 GLY N    N 36.184 10.660  7.276 1.00 . A A . 531 GLY N    1 1 
        5  9009 1 1   1 GLY O    O 35.070  9.278  9.757 1.00 . A A . 531 GLY O    1 1 
        5  9010 1 1   2 PRO C    C 37.109  9.945 12.072 1.00 . A A . 532 PRO C    1 1 
        5  9011 1 1   2 PRO CA   C 37.344  8.647 11.286 1.00 . A A . 532 PRO CA   1 1 
        5  9012 1 1   2 PRO CB   C 38.730  8.060 11.589 1.00 . A A . 532 PRO CB   1 1 
        5  9013 1 1   2 PRO CD   C 38.541  8.393  9.245 1.00 . A A . 532 PRO CD   1 1 
        5  9014 1 1   2 PRO CG   C 39.148  7.436 10.262 1.00 . A A . 532 PRO CG   1 1 
        5  9015 1 1   2 PRO HA   H 36.592  7.911 11.573 1.00 . A A . 532 PRO HA   1 1 
        5  9016 1 1   2 PRO HB2  H 39.435  8.852 11.847 1.00 . A A . 532 PRO HB2  1 1 
        5  9017 1 1   2 PRO HB3  H 38.688  7.318 12.387 1.00 . A A . 532 PRO HB3  1 1 
        5  9018 1 1   2 PRO HD2  H 39.191  9.260  9.119 1.00 . A A . 532 PRO HD2  1 1 
        5  9019 1 1   2 PRO HD3  H 38.409  7.874  8.299 1.00 . A A . 532 PRO HD3  1 1 
        5  9020 1 1   2 PRO HG2  H 40.229  7.380 10.160 1.00 . A A . 532 PRO HG2  1 1 
        5  9021 1 1   2 PRO HG3  H 38.694  6.451 10.156 1.00 . A A . 532 PRO HG3  1 1 
        5  9022 1 1   2 PRO N    N 37.279  8.814  9.834 1.00 . A A . 532 PRO N    1 1 
        5  9023 1 1   2 PRO O    O 37.803 10.956 11.903 1.00 . A A . 532 PRO O    1 1 
        5  9024 1 1   3 HIS C    C 36.626 10.437 15.376 1.00 . A A . 533 HIS C    1 1 
        5  9025 1 1   3 HIS CA   C 35.975 10.891 14.052 1.00 . A A . 533 HIS CA   1 1 
        5  9026 1 1   3 HIS CB   C 34.476 11.179 14.243 1.00 . A A . 533 HIS CB   1 1 
        5  9027 1 1   3 HIS CD2  C 33.842 12.123 11.914 1.00 . A A . 533 HIS CD2  1 1 
        5  9028 1 1   3 HIS CE1  C 31.967 11.026 11.576 1.00 . A A . 533 HIS CE1  1 1 
        5  9029 1 1   3 HIS CG   C 33.636 11.300 12.991 1.00 . A A . 533 HIS CG   1 1 
        5  9030 1 1   3 HIS H    H 35.615  9.040 13.077 1.00 . A A . 533 HIS H    1 1 
        5  9031 1 1   3 HIS HA   H 36.441 11.826 13.745 1.00 . A A . 533 HIS HA   1 1 
        5  9032 1 1   3 HIS HB2  H 34.053 10.391 14.861 1.00 . A A . 533 HIS HB2  1 1 
        5  9033 1 1   3 HIS HB3  H 34.380 12.108 14.802 1.00 . A A . 533 HIS HB3  1 1 
        5  9034 1 1   3 HIS HD1  H 32.024  9.966 13.393 1.00 . A A . 533 HIS HD1  1 1 
        5  9035 1 1   3 HIS HD2  H 34.672 12.805 11.791 1.00 . A A . 533 HIS HD2  1 1 
        5  9036 1 1   3 HIS HE1  H 31.045 10.662 11.137 1.00 . A A . 533 HIS HE1  1 1 
        5  9037 1 1   3 HIS N    N 36.170  9.888 13.011 1.00 . A A . 533 HIS N    1 1 
        5  9038 1 1   3 HIS ND1  N 32.459 10.628 12.760 1.00 . A A . 533 HIS ND1  1 1 
        5  9039 1 1   3 HIS NE2  N 32.770 11.952 11.020 1.00 . A A . 533 HIS NE2  1 1 
        5  9040 1 1   3 HIS O    O 37.041  9.283 15.531 1.00 . A A . 533 HIS O    1 1 
        5  9041 1 1   4 MET C    C 35.341 11.115 18.402 1.00 . A A . 534 MET C    1 1 
        5  9042 1 1   4 MET CA   C 36.745 11.031 17.784 1.00 . A A . 534 MET CA   1 1 
        5  9043 1 1   4 MET CB   C 37.710 11.993 18.485 1.00 . A A . 534 MET CB   1 1 
        5  9044 1 1   4 MET CE   C 39.991 14.413 18.271 1.00 . A A . 534 MET CE   1 1 
        5  9045 1 1   4 MET CG   C 39.159 11.754 18.057 1.00 . A A . 534 MET CG   1 1 
        5  9046 1 1   4 MET H    H 36.416 12.290 16.114 1.00 . A A . 534 MET H    1 1 
        5  9047 1 1   4 MET HA   H 37.108 10.013 17.932 1.00 . A A . 534 MET HA   1 1 
        5  9048 1 1   4 MET HB2  H 37.427 13.019 18.254 1.00 . A A . 534 MET HB2  1 1 
        5  9049 1 1   4 MET HB3  H 37.640 11.845 19.563 1.00 . A A . 534 MET HB3  1 1 
        5  9050 1 1   4 MET HE1  H 40.672 15.140 18.709 1.00 . A A . 534 MET HE1  1 1 
        5  9051 1 1   4 MET HE2  H 40.114 14.412 17.189 1.00 . A A . 534 MET HE2  1 1 
        5  9052 1 1   4 MET HE3  H 38.968 14.693 18.519 1.00 . A A . 534 MET HE3  1 1 
        5  9053 1 1   4 MET HG2  H 39.404 10.708 18.243 1.00 . A A . 534 MET HG2  1 1 
        5  9054 1 1   4 MET HG3  H 39.255 11.944 16.988 1.00 . A A . 534 MET HG3  1 1 
        5  9055 1 1   4 MET N    N 36.677 11.338 16.351 1.00 . A A . 534 MET N    1 1 
        5  9056 1 1   4 MET O    O 34.455 11.773 17.848 1.00 . A A . 534 MET O    1 1 
        5  9057 1 1   4 MET SD   S 40.372 12.770 18.936 1.00 . A A . 534 MET SD   1 1 
        5  9058 1 1   5 ALA C    C 33.431 11.868 20.688 1.00 . A A . 535 ALA C    1 1 
        5  9059 1 1   5 ALA CA   C 33.849 10.454 20.248 1.00 . A A . 535 ALA CA   1 1 
        5  9060 1 1   5 ALA CB   C 33.945  9.508 21.447 1.00 . A A . 535 ALA CB   1 1 
        5  9061 1 1   5 ALA H    H 35.896  9.934 19.959 1.00 . A A . 535 ALA H    1 1 
        5  9062 1 1   5 ALA HA   H 33.084 10.069 19.571 1.00 . A A . 535 ALA HA   1 1 
        5  9063 1 1   5 ALA HB1  H 34.691  9.872 22.155 1.00 . A A . 535 ALA HB1  1 1 
        5  9064 1 1   5 ALA HB2  H 32.979  9.441 21.947 1.00 . A A . 535 ALA HB2  1 1 
        5  9065 1 1   5 ALA HB3  H 34.233  8.518 21.101 1.00 . A A . 535 ALA HB3  1 1 
        5  9066 1 1   5 ALA N    N 35.128 10.447 19.538 1.00 . A A . 535 ALA N    1 1 
        5  9067 1 1   5 ALA O    O 34.270 12.697 21.061 1.00 . A A . 535 ALA O    1 1 
        5  9068 1 1   6 GLN C    C 31.792 13.705 22.525 1.00 . A A . 536 GLN C    1 1 
        5  9069 1 1   6 GLN CA   C 31.554 13.432 21.037 1.00 . A A . 536 GLN CA   1 1 
        5  9070 1 1   6 GLN CB   C 30.042 13.507 20.739 1.00 . A A . 536 GLN CB   1 1 
        5  9071 1 1   6 GLN CD   C 30.074 12.143 18.570 1.00 . A A . 536 GLN CD   1 1 
        5  9072 1 1   6 GLN CG   C 29.640 13.431 19.255 1.00 . A A . 536 GLN CG   1 1 
        5  9073 1 1   6 GLN H    H 31.490 11.400 20.377 1.00 . A A . 536 GLN H    1 1 
        5  9074 1 1   6 GLN HA   H 32.058 14.205 20.458 1.00 . A A . 536 GLN HA   1 1 
        5  9075 1 1   6 GLN HB2  H 29.534 12.718 21.290 1.00 . A A . 536 GLN HB2  1 1 
        5  9076 1 1   6 GLN HB3  H 29.669 14.456 21.127 1.00 . A A . 536 GLN HB3  1 1 
        5  9077 1 1   6 GLN HE21 H 29.093 10.942 19.884 1.00 . A A . 536 GLN HE21 1 1 
        5  9078 1 1   6 GLN HE22 H 30.102 10.148 18.672 1.00 . A A . 536 GLN HE22 1 1 
        5  9079 1 1   6 GLN HG2  H 28.555 13.508 19.187 1.00 . A A . 536 GLN HG2  1 1 
        5  9080 1 1   6 GLN HG3  H 30.074 14.279 18.725 1.00 . A A . 536 GLN HG3  1 1 
        5  9081 1 1   6 GLN N    N 32.123 12.134 20.664 1.00 . A A . 536 GLN N    1 1 
        5  9082 1 1   6 GLN NE2  N 29.699 10.991 19.071 1.00 . A A . 536 GLN NE2  1 1 
        5  9083 1 1   6 GLN O    O 31.620 12.815 23.361 1.00 . A A . 536 GLN O    1 1 
        5  9084 1 1   6 GLN OE1  O 30.835 12.140 17.613 1.00 . A A . 536 GLN OE1  1 1 
        5  9085 1 1   7 PHE C    C 31.073 15.425 25.066 1.00 . A A . 537 PHE C    1 1 
        5  9086 1 1   7 PHE CA   C 32.380 15.360 24.244 1.00 . A A . 537 PHE CA   1 1 
        5  9087 1 1   7 PHE CB   C 33.167 16.674 24.236 1.00 . A A . 537 PHE CB   1 1 
        5  9088 1 1   7 PHE CD1  C 34.671 16.374 26.257 1.00 . A A . 537 PHE CD1  1 1 
        5  9089 1 1   7 PHE CD2  C 33.065 18.202 26.242 1.00 . A A . 537 PHE CD2  1 1 
        5  9090 1 1   7 PHE CE1  C 35.077 16.745 27.553 1.00 . A A . 537 PHE CE1  1 1 
        5  9091 1 1   7 PHE CE2  C 33.476 18.578 27.530 1.00 . A A . 537 PHE CE2  1 1 
        5  9092 1 1   7 PHE CG   C 33.657 17.100 25.603 1.00 . A A . 537 PHE CG   1 1 
        5  9093 1 1   7 PHE CZ   C 34.476 17.846 28.189 1.00 . A A . 537 PHE CZ   1 1 
        5  9094 1 1   7 PHE H    H 32.279 15.625 22.123 1.00 . A A . 537 PHE H    1 1 
        5  9095 1 1   7 PHE HA   H 33.010 14.603 24.716 1.00 . A A . 537 PHE HA   1 1 
        5  9096 1 1   7 PHE HB2  H 34.035 16.565 23.585 1.00 . A A . 537 PHE HB2  1 1 
        5  9097 1 1   7 PHE HB3  H 32.531 17.453 23.815 1.00 . A A . 537 PHE HB3  1 1 
        5  9098 1 1   7 PHE HD1  H 35.140 15.531 25.770 1.00 . A A . 537 PHE HD1  1 1 
        5  9099 1 1   7 PHE HD2  H 32.290 18.761 25.743 1.00 . A A . 537 PHE HD2  1 1 
        5  9100 1 1   7 PHE HE1  H 35.855 16.190 28.058 1.00 . A A . 537 PHE HE1  1 1 
        5  9101 1 1   7 PHE HE2  H 33.028 19.436 28.003 1.00 . A A . 537 PHE HE2  1 1 
        5  9102 1 1   7 PHE HZ   H 34.788 18.137 29.182 1.00 . A A . 537 PHE HZ   1 1 
        5  9103 1 1   7 PHE N    N 32.155 14.940 22.861 1.00 . A A . 537 PHE N    1 1 
        5  9104 1 1   7 PHE O    O 29.969 15.457 24.511 1.00 . A A . 537 PHE O    1 1 
        5  9105 1 1   8 ALA C    C 29.225 16.730 27.224 1.00 . A A . 538 ALA C    1 1 
        5  9106 1 1   8 ALA CA   C 30.053 15.430 27.325 1.00 . A A . 538 ALA CA   1 1 
        5  9107 1 1   8 ALA CB   C 30.589 15.210 28.744 1.00 . A A . 538 ALA CB   1 1 
        5  9108 1 1   8 ALA H    H 32.113 15.411 26.796 1.00 . A A . 538 ALA H    1 1 
        5  9109 1 1   8 ALA HA   H 29.393 14.595 27.083 1.00 . A A . 538 ALA HA   1 1 
        5  9110 1 1   8 ALA HB1  H 29.763 15.221 29.456 1.00 . A A . 538 ALA HB1  1 1 
        5  9111 1 1   8 ALA HB2  H 31.091 14.244 28.805 1.00 . A A . 538 ALA HB2  1 1 
        5  9112 1 1   8 ALA HB3  H 31.295 15.999 29.006 1.00 . A A . 538 ALA HB3  1 1 
        5  9113 1 1   8 ALA N    N 31.187 15.398 26.397 1.00 . A A . 538 ALA N    1 1 
        5  9114 1 1   8 ALA O    O 29.765 17.811 26.967 1.00 . A A . 538 ALA O    1 1 
        5  9115 1 1   9 THR C    C 26.993 18.760 28.422 1.00 . A A . 539 THR C    1 1 
        5  9116 1 1   9 THR CA   C 26.959 17.741 27.277 1.00 . A A . 539 THR CA   1 1 
        5  9117 1 1   9 THR CB   C 25.529 17.218 27.045 1.00 . A A . 539 THR CB   1 1 
        5  9118 1 1   9 THR CG2  C 24.818 16.760 28.320 1.00 . A A . 539 THR CG2  1 1 
        5  9119 1 1   9 THR H    H 27.528 15.712 27.635 1.00 . A A . 539 THR H    1 1 
        5  9120 1 1   9 THR HA   H 27.239 18.272 26.368 1.00 . A A . 539 THR HA   1 1 
        5  9121 1 1   9 THR HB   H 25.572 16.382 26.345 1.00 . A A . 539 THR HB   1 1 
        5  9122 1 1   9 THR HG1  H 23.843 17.888 26.399 1.00 . A A . 539 THR HG1  1 1 
        5  9123 1 1   9 THR HG21 H 24.537 17.617 28.935 1.00 . A A . 539 THR HG21 1 1 
        5  9124 1 1   9 THR HG22 H 25.467 16.104 28.898 1.00 . A A . 539 THR HG22 1 1 
        5  9125 1 1   9 THR HG23 H 23.919 16.205 28.057 1.00 . A A . 539 THR HG23 1 1 
        5  9126 1 1   9 THR N    N 27.911 16.632 27.435 1.00 . A A . 539 THR N    1 1 
        5  9127 1 1   9 THR O    O 27.404 18.477 29.552 1.00 . A A . 539 THR O    1 1 
        5  9128 1 1   9 THR OG1  O 24.753 18.246 26.466 1.00 . A A . 539 THR OG1  1 1 
        5  9129 1 1  10 THR C    C 24.947 21.720 28.854 1.00 . A A . 540 THR C    1 1 
        5  9130 1 1  10 THR CA   C 26.341 21.103 29.037 1.00 . A A . 540 THR CA   1 1 
        5  9131 1 1  10 THR CB   C 27.462 22.131 28.812 1.00 . A A . 540 THR CB   1 1 
        5  9132 1 1  10 THR CG2  C 28.816 21.614 29.295 1.00 . A A . 540 THR CG2  1 1 
        5  9133 1 1  10 THR H    H 26.146 20.081 27.192 1.00 . A A . 540 THR H    1 1 
        5  9134 1 1  10 THR HA   H 26.405 20.761 30.071 1.00 . A A . 540 THR HA   1 1 
        5  9135 1 1  10 THR HB   H 27.225 23.025 29.384 1.00 . A A . 540 THR HB   1 1 
        5  9136 1 1  10 THR HG1  H 28.488 22.870 27.338 1.00 . A A . 540 THR HG1  1 1 
        5  9137 1 1  10 THR HG21 H 28.737 21.306 30.338 1.00 . A A . 540 THR HG21 1 1 
        5  9138 1 1  10 THR HG22 H 29.558 22.410 29.224 1.00 . A A . 540 THR HG22 1 1 
        5  9139 1 1  10 THR HG23 H 29.140 20.765 28.692 1.00 . A A . 540 THR HG23 1 1 
        5  9140 1 1  10 THR N    N 26.502 19.959 28.129 1.00 . A A . 540 THR N    1 1 
        5  9141 1 1  10 THR O    O 24.335 21.574 27.789 1.00 . A A . 540 THR O    1 1 
        5  9142 1 1  10 THR OG1  O 27.608 22.450 27.436 1.00 . A A . 540 THR OG1  1 1 
        5  9143 1 1  11 VAL C    C 22.796 24.014 30.825 1.00 . A A . 541 VAL C    1 1 
        5  9144 1 1  11 VAL CA   C 22.985 22.757 29.978 1.00 . A A . 541 VAL CA   1 1 
        5  9145 1 1  11 VAL CB   C 22.104 21.588 30.472 1.00 . A A . 541 VAL CB   1 1 
        5  9146 1 1  11 VAL CG1  C 22.405 21.151 31.912 1.00 . A A . 541 VAL CG1  1 1 
        5  9147 1 1  11 VAL CG2  C 20.611 21.907 30.344 1.00 . A A . 541 VAL CG2  1 1 
        5  9148 1 1  11 VAL H    H 24.955 22.534 30.719 1.00 . A A . 541 VAL H    1 1 
        5  9149 1 1  11 VAL HA   H 22.652 22.999 28.973 1.00 . A A . 541 VAL HA   1 1 
        5  9150 1 1  11 VAL HB   H 22.308 20.738 29.822 1.00 . A A . 541 VAL HB   1 1 
        5  9151 1 1  11 VAL HG11 H 22.127 21.931 32.620 1.00 . A A . 541 VAL HG11 1 1 
        5  9152 1 1  11 VAL HG12 H 21.834 20.252 32.139 1.00 . A A . 541 VAL HG12 1 1 
        5  9153 1 1  11 VAL HG13 H 23.464 20.919 32.024 1.00 . A A . 541 VAL HG13 1 1 
        5  9154 1 1  11 VAL HG21 H 20.379 22.202 29.320 1.00 . A A . 541 VAL HG21 1 1 
        5  9155 1 1  11 VAL HG22 H 20.028 21.016 30.580 1.00 . A A . 541 VAL HG22 1 1 
        5  9156 1 1  11 VAL HG23 H 20.322 22.704 31.028 1.00 . A A . 541 VAL HG23 1 1 
        5  9157 1 1  11 VAL N    N 24.394 22.352 29.896 1.00 . A A . 541 VAL N    1 1 
        5  9158 1 1  11 VAL O    O 23.377 24.171 31.903 1.00 . A A . 541 VAL O    1 1 
        5  9159 1 1  12 LEU C    C 21.158 26.165 32.305 1.00 . A A . 542 LEU C    1 1 
        5  9160 1 1  12 LEU CA   C 21.708 26.247 30.868 1.00 . A A . 542 LEU CA   1 1 
        5  9161 1 1  12 LEU CB   C 20.686 27.046 30.034 1.00 . A A . 542 LEU CB   1 1 
        5  9162 1 1  12 LEU CD1  C 19.887 28.068 27.893 1.00 . A A . 542 LEU CD1  1 1 
        5  9163 1 1  12 LEU CD2  C 22.309 27.605 28.159 1.00 . A A . 542 LEU CD2  1 1 
        5  9164 1 1  12 LEU CG   C 20.911 27.133 28.526 1.00 . A A . 542 LEU CG   1 1 
        5  9165 1 1  12 LEU H    H 21.670 24.739 29.368 1.00 . A A . 542 LEU H    1 1 
        5  9166 1 1  12 LEU HA   H 22.644 26.794 30.844 1.00 . A A . 542 LEU HA   1 1 
        5  9167 1 1  12 LEU HB2  H 19.713 26.589 30.179 1.00 . A A . 542 LEU HB2  1 1 
        5  9168 1 1  12 LEU HB3  H 20.641 28.060 30.438 1.00 . A A . 542 LEU HB3  1 1 
        5  9169 1 1  12 LEU HD11 H 20.089 29.101 28.169 1.00 . A A . 542 LEU HD11 1 1 
        5  9170 1 1  12 LEU HD12 H 18.882 27.793 28.214 1.00 . A A . 542 LEU HD12 1 1 
        5  9171 1 1  12 LEU HD13 H 19.938 27.955 26.814 1.00 . A A . 542 LEU HD13 1 1 
        5  9172 1 1  12 LEU HD21 H 22.461 28.632 28.483 1.00 . A A . 542 LEU HD21 1 1 
        5  9173 1 1  12 LEU HD22 H 22.437 27.534 27.081 1.00 . A A . 542 LEU HD22 1 1 
        5  9174 1 1  12 LEU HD23 H 23.049 26.963 28.625 1.00 . A A . 542 LEU HD23 1 1 
        5  9175 1 1  12 LEU HG   H 20.757 26.149 28.109 1.00 . A A . 542 LEU HG   1 1 
        5  9176 1 1  12 LEU N    N 21.989 24.932 30.297 1.00 . A A . 542 LEU N    1 1 
        5  9177 1 1  12 LEU O    O 20.132 25.520 32.540 1.00 . A A . 542 LEU O    1 1 
        5  9178 1 1  13 PRO C    C 19.888 28.201 34.282 1.00 . A A . 543 PRO C    1 1 
        5  9179 1 1  13 PRO CA   C 21.099 27.264 34.503 1.00 . A A . 543 PRO CA   1 1 
        5  9180 1 1  13 PRO CB   C 22.200 27.877 35.375 1.00 . A A . 543 PRO CB   1 1 
        5  9181 1 1  13 PRO CD   C 23.073 27.486 33.129 1.00 . A A . 543 PRO CD   1 1 
        5  9182 1 1  13 PRO CG   C 23.376 28.189 34.445 1.00 . A A . 543 PRO CG   1 1 
        5  9183 1 1  13 PRO HA   H 20.748 26.355 34.986 1.00 . A A . 543 PRO HA   1 1 
        5  9184 1 1  13 PRO HB2  H 21.862 28.776 35.886 1.00 . A A . 543 PRO HB2  1 1 
        5  9185 1 1  13 PRO HB3  H 22.508 27.132 36.106 1.00 . A A . 543 PRO HB3  1 1 
        5  9186 1 1  13 PRO HD2  H 23.099 28.197 32.303 1.00 . A A . 543 PRO HD2  1 1 
        5  9187 1 1  13 PRO HD3  H 23.790 26.685 32.940 1.00 . A A . 543 PRO HD3  1 1 
        5  9188 1 1  13 PRO HG2  H 23.447 29.261 34.277 1.00 . A A . 543 PRO HG2  1 1 
        5  9189 1 1  13 PRO HG3  H 24.309 27.817 34.867 1.00 . A A . 543 PRO HG3  1 1 
        5  9190 1 1  13 PRO N    N 21.748 26.914 33.247 1.00 . A A . 543 PRO N    1 1 
        5  9191 1 1  13 PRO O    O 19.756 28.803 33.204 1.00 . A A . 543 PRO O    1 1 
        5  9192 1 1  14 PRO C    C 18.443 30.744 35.369 1.00 . A A . 544 PRO C    1 1 
        5  9193 1 1  14 PRO CA   C 17.894 29.319 35.232 1.00 . A A . 544 PRO CA   1 1 
        5  9194 1 1  14 PRO CB   C 16.989 28.945 36.410 1.00 . A A . 544 PRO CB   1 1 
        5  9195 1 1  14 PRO CD   C 18.983 27.648 36.555 1.00 . A A . 544 PRO CD   1 1 
        5  9196 1 1  14 PRO CG   C 17.978 28.397 37.429 1.00 . A A . 544 PRO CG   1 1 
        5  9197 1 1  14 PRO HA   H 17.319 29.269 34.304 1.00 . A A . 544 PRO HA   1 1 
        5  9198 1 1  14 PRO HB2  H 16.435 29.795 36.810 1.00 . A A . 544 PRO HB2  1 1 
        5  9199 1 1  14 PRO HB3  H 16.305 28.153 36.105 1.00 . A A . 544 PRO HB3  1 1 
        5  9200 1 1  14 PRO HD2  H 19.967 27.671 37.024 1.00 . A A . 544 PRO HD2  1 1 
        5  9201 1 1  14 PRO HD3  H 18.655 26.616 36.427 1.00 . A A . 544 PRO HD3  1 1 
        5  9202 1 1  14 PRO HG2  H 18.476 29.222 37.942 1.00 . A A . 544 PRO HG2  1 1 
        5  9203 1 1  14 PRO HG3  H 17.483 27.739 38.143 1.00 . A A . 544 PRO HG3  1 1 
        5  9204 1 1  14 PRO N    N 18.976 28.330 35.264 1.00 . A A . 544 PRO N    1 1 
        5  9205 1 1  14 PRO O    O 19.630 30.960 35.633 1.00 . A A . 544 PRO O    1 1 
        5  9206 1 1  15 ILE C    C 18.344 33.324 36.897 1.00 . A A . 545 ILE C    1 1 
        5  9207 1 1  15 ILE CA   C 17.900 33.140 35.430 1.00 . A A . 545 ILE CA   1 1 
        5  9208 1 1  15 ILE CB   C 16.695 34.036 35.094 1.00 . A A . 545 ILE CB   1 1 
        5  9209 1 1  15 ILE CD1  C 14.833 34.329 33.373 1.00 . A A . 545 ILE CD1  1 1 
        5  9210 1 1  15 ILE CG1  C 16.268 33.864 33.619 1.00 . A A . 545 ILE CG1  1 1 
        5  9211 1 1  15 ILE CG2  C 17.008 35.518 35.370 1.00 . A A . 545 ILE CG2  1 1 
        5  9212 1 1  15 ILE H    H 16.593 31.497 35.051 1.00 . A A . 545 ILE H    1 1 
        5  9213 1 1  15 ILE HA   H 18.710 33.395 34.750 1.00 . A A . 545 ILE HA   1 1 
        5  9214 1 1  15 ILE HB   H 15.869 33.732 35.736 1.00 . A A . 545 ILE HB   1 1 
        5  9215 1 1  15 ILE HD11 H 14.568 34.132 32.337 1.00 . A A . 545 ILE HD11 1 1 
        5  9216 1 1  15 ILE HD12 H 14.162 33.763 34.020 1.00 . A A . 545 ILE HD12 1 1 
        5  9217 1 1  15 ILE HD13 H 14.731 35.395 33.569 1.00 . A A . 545 ILE HD13 1 1 
        5  9218 1 1  15 ILE HG12 H 16.948 34.410 32.967 1.00 . A A . 545 ILE HG12 1 1 
        5  9219 1 1  15 ILE HG13 H 16.304 32.814 33.331 1.00 . A A . 545 ILE HG13 1 1 
        5  9220 1 1  15 ILE HG21 H 17.317 35.669 36.403 1.00 . A A . 545 ILE HG21 1 1 
        5  9221 1 1  15 ILE HG22 H 17.802 35.879 34.718 1.00 . A A . 545 ILE HG22 1 1 
        5  9222 1 1  15 ILE HG23 H 16.106 36.106 35.216 1.00 . A A . 545 ILE HG23 1 1 
        5  9223 1 1  15 ILE N    N 17.567 31.733 35.210 1.00 . A A . 545 ILE N    1 1 
        5  9224 1 1  15 ILE O    O 17.660 32.843 37.802 1.00 . A A . 545 ILE O    1 1 
        5  9225 1 1  16 PRO C    C 19.107 35.202 39.316 1.00 . A A . 546 PRO C    1 1 
        5  9226 1 1  16 PRO CA   C 19.987 34.240 38.506 1.00 . A A . 546 PRO CA   1 1 
        5  9227 1 1  16 PRO CB   C 21.382 34.830 38.280 1.00 . A A . 546 PRO CB   1 1 
        5  9228 1 1  16 PRO CD   C 20.288 34.688 36.177 1.00 . A A . 546 PRO CD   1 1 
        5  9229 1 1  16 PRO CG   C 21.190 35.601 36.980 1.00 . A A . 546 PRO CG   1 1 
        5  9230 1 1  16 PRO HA   H 20.069 33.292 39.040 1.00 . A A . 546 PRO HA   1 1 
        5  9231 1 1  16 PRO HB2  H 21.695 35.492 39.086 1.00 . A A . 546 PRO HB2  1 1 
        5  9232 1 1  16 PRO HB3  H 22.104 34.026 38.129 1.00 . A A . 546 PRO HB3  1 1 
        5  9233 1 1  16 PRO HD2  H 19.709 35.282 35.475 1.00 . A A . 546 PRO HD2  1 1 
        5  9234 1 1  16 PRO HD3  H 20.874 33.946 35.638 1.00 . A A . 546 PRO HD3  1 1 
        5  9235 1 1  16 PRO HG2  H 20.687 36.548 37.174 1.00 . A A . 546 PRO HG2  1 1 
        5  9236 1 1  16 PRO HG3  H 22.115 35.752 36.455 1.00 . A A . 546 PRO HG3  1 1 
        5  9237 1 1  16 PRO N    N 19.461 34.019 37.160 1.00 . A A . 546 PRO N    1 1 
        5  9238 1 1  16 PRO O    O 18.342 35.989 38.755 1.00 . A A . 546 PRO O    1 1 
        5  9239 1 1  17 ALA C    C 19.216 37.361 41.930 1.00 . A A . 547 ALA C    1 1 
        5  9240 1 1  17 ALA CA   C 18.481 36.066 41.535 1.00 . A A . 547 ALA CA   1 1 
        5  9241 1 1  17 ALA CB   C 18.063 35.230 42.740 1.00 . A A . 547 ALA CB   1 1 
        5  9242 1 1  17 ALA H    H 19.832 34.479 41.061 1.00 . A A . 547 ALA H    1 1 
        5  9243 1 1  17 ALA HA   H 17.564 36.378 41.037 1.00 . A A . 547 ALA HA   1 1 
        5  9244 1 1  17 ALA HB1  H 17.480 35.842 43.426 1.00 . A A . 547 ALA HB1  1 1 
        5  9245 1 1  17 ALA HB2  H 17.449 34.392 42.409 1.00 . A A . 547 ALA HB2  1 1 
        5  9246 1 1  17 ALA HB3  H 18.951 34.851 43.244 1.00 . A A . 547 ALA HB3  1 1 
        5  9247 1 1  17 ALA N    N 19.254 35.196 40.643 1.00 . A A . 547 ALA N    1 1 
        5  9248 1 1  17 ALA O    O 18.567 38.354 42.271 1.00 . A A . 547 ALA O    1 1 
        5  9249 1 1  18 ASN C    C 22.745 38.445 41.230 1.00 . A A . 548 ASN C    1 1 
        5  9250 1 1  18 ASN CA   C 21.405 38.559 41.990 1.00 . A A . 548 ASN CA   1 1 
        5  9251 1 1  18 ASN CB   C 21.634 38.888 43.474 1.00 . A A . 548 ASN CB   1 1 
        5  9252 1 1  18 ASN CG   C 22.567 37.942 44.181 1.00 . A A . 548 ASN CG   1 1 
        5  9253 1 1  18 ASN H    H 21.004 36.528 41.529 1.00 . A A . 548 ASN H    1 1 
        5  9254 1 1  18 ASN HA   H 20.855 39.374 41.555 1.00 . A A . 548 ASN HA   1 1 
        5  9255 1 1  18 ASN HB2  H 22.122 39.860 43.526 1.00 . A A . 548 ASN HB2  1 1 
        5  9256 1 1  18 ASN HB3  H 20.689 38.934 44.012 1.00 . A A . 548 ASN HB3  1 1 
        5  9257 1 1  18 ASN HD21 H 21.322 36.395 44.010 1.00 . A A . 548 ASN HD21 1 1 
        5  9258 1 1  18 ASN HD22 H 22.832 36.097 44.854 1.00 . A A . 548 ASN HD22 1 1 
        5  9259 1 1  18 ASN N    N 20.554 37.371 41.845 1.00 . A A . 548 ASN N    1 1 
        5  9260 1 1  18 ASN ND2  N 22.255 36.678 44.259 1.00 . A A . 548 ASN ND2  1 1 
        5  9261 1 1  18 ASN O    O 23.026 37.404 40.634 1.00 . A A . 548 ASN O    1 1 
        5  9262 1 1  18 ASN OD1  O 23.610 38.346 44.652 1.00 . A A . 548 ASN OD1  1 1 
        5  9263 1 1  19 SER C    C 25.786 38.275 41.202 1.00 . A A . 549 SER C    1 1 
        5  9264 1 1  19 SER CA   C 24.953 39.449 40.693 1.00 . A A . 549 SER CA   1 1 
        5  9265 1 1  19 SER CB   C 25.739 40.728 40.993 1.00 . A A . 549 SER CB   1 1 
        5  9266 1 1  19 SER H    H 23.318 40.325 41.765 1.00 . A A . 549 SER H    1 1 
        5  9267 1 1  19 SER HA   H 24.858 39.360 39.611 1.00 . A A . 549 SER HA   1 1 
        5  9268 1 1  19 SER HB2  H 25.136 41.601 40.751 1.00 . A A . 549 SER HB2  1 1 
        5  9269 1 1  19 SER HB3  H 26.022 40.768 42.043 1.00 . A A . 549 SER HB3  1 1 
        5  9270 1 1  19 SER HG   H 27.683 40.566 40.792 1.00 . A A . 549 SER HG   1 1 
        5  9271 1 1  19 SER N    N 23.600 39.478 41.283 1.00 . A A . 549 SER N    1 1 
        5  9272 1 1  19 SER O    O 26.477 37.631 40.417 1.00 . A A . 549 SER O    1 1 
        5  9273 1 1  19 SER OG   O 26.910 40.739 40.204 1.00 . A A . 549 SER OG   1 1 
        5  9274 1 1  20 PHE C    C 26.096 35.468 42.480 1.00 . A A . 550 PHE C    1 1 
        5  9275 1 1  20 PHE CA   C 26.464 36.835 43.076 1.00 . A A . 550 PHE CA   1 1 
        5  9276 1 1  20 PHE CB   C 26.331 36.813 44.607 1.00 . A A . 550 PHE CB   1 1 
        5  9277 1 1  20 PHE CD1  C 25.915 38.327 46.588 1.00 . A A . 550 PHE CD1  1 1 
        5  9278 1 1  20 PHE CD2  C 27.289 39.185 44.780 1.00 . A A . 550 PHE CD2  1 1 
        5  9279 1 1  20 PHE CE1  C 26.003 39.566 47.248 1.00 . A A . 550 PHE CE1  1 1 
        5  9280 1 1  20 PHE CE2  C 27.384 40.426 45.439 1.00 . A A . 550 PHE CE2  1 1 
        5  9281 1 1  20 PHE CG   C 26.538 38.134 45.342 1.00 . A A . 550 PHE CG   1 1 
        5  9282 1 1  20 PHE CZ   C 26.727 40.622 46.667 1.00 . A A . 550 PHE CZ   1 1 
        5  9283 1 1  20 PHE H    H 25.030 38.468 43.079 1.00 . A A . 550 PHE H    1 1 
        5  9284 1 1  20 PHE HA   H 27.511 37.012 42.837 1.00 . A A . 550 PHE HA   1 1 
        5  9285 1 1  20 PHE HB2  H 25.332 36.440 44.842 1.00 . A A . 550 PHE HB2  1 1 
        5  9286 1 1  20 PHE HB3  H 27.046 36.091 45.002 1.00 . A A . 550 PHE HB3  1 1 
        5  9287 1 1  20 PHE HD1  H 25.329 37.523 47.013 1.00 . A A . 550 PHE HD1  1 1 
        5  9288 1 1  20 PHE HD2  H 27.761 39.050 43.819 1.00 . A A . 550 PHE HD2  1 1 
        5  9289 1 1  20 PHE HE1  H 25.493 39.711 48.193 1.00 . A A . 550 PHE HE1  1 1 
        5  9290 1 1  20 PHE HE2  H 27.937 41.236 44.982 1.00 . A A . 550 PHE HE2  1 1 
        5  9291 1 1  20 PHE HZ   H 26.778 41.584 47.162 1.00 . A A . 550 PHE HZ   1 1 
        5  9292 1 1  20 PHE N    N 25.662 37.927 42.488 1.00 . A A . 550 PHE N    1 1 
        5  9293 1 1  20 PHE O    O 26.934 34.574 42.373 1.00 . A A . 550 PHE O    1 1 
        5  9294 1 1  21 GLN C    C 24.746 34.214 39.791 1.00 . A A . 551 GLN C    1 1 
        5  9295 1 1  21 GLN CA   C 24.342 34.183 41.274 1.00 . A A . 551 GLN CA   1 1 
        5  9296 1 1  21 GLN CB   C 22.815 34.115 41.417 1.00 . A A . 551 GLN CB   1 1 
        5  9297 1 1  21 GLN CD   C 22.576 32.139 42.932 1.00 . A A . 551 GLN CD   1 1 
        5  9298 1 1  21 GLN CG   C 22.407 33.640 42.811 1.00 . A A . 551 GLN CG   1 1 
        5  9299 1 1  21 GLN H    H 24.247 36.135 42.183 1.00 . A A . 551 GLN H    1 1 
        5  9300 1 1  21 GLN HA   H 24.766 33.276 41.703 1.00 . A A . 551 GLN HA   1 1 
        5  9301 1 1  21 GLN HB2  H 22.382 35.096 41.249 1.00 . A A . 551 GLN HB2  1 1 
        5  9302 1 1  21 GLN HB3  H 22.405 33.432 40.672 1.00 . A A . 551 GLN HB3  1 1 
        5  9303 1 1  21 GLN HE21 H 20.829 31.777 41.958 1.00 . A A . 551 GLN HE21 1 1 
        5  9304 1 1  21 GLN HE22 H 21.824 30.391 42.353 1.00 . A A . 551 GLN HE22 1 1 
        5  9305 1 1  21 GLN HG2  H 23.034 34.128 43.553 1.00 . A A . 551 GLN HG2  1 1 
        5  9306 1 1  21 GLN HG3  H 21.365 33.899 42.990 1.00 . A A . 551 GLN HG3  1 1 
        5  9307 1 1  21 GLN N    N 24.847 35.336 42.032 1.00 . A A . 551 GLN N    1 1 
        5  9308 1 1  21 GLN NE2  N 21.665 31.380 42.377 1.00 . A A . 551 GLN NE2  1 1 
        5  9309 1 1  21 GLN O    O 25.093 33.177 39.228 1.00 . A A . 551 GLN O    1 1 
        5  9310 1 1  21 GLN OE1  O 23.565 31.643 43.455 1.00 . A A . 551 GLN OE1  1 1 
        5  9311 1 1  22 LEU C    C 26.587 35.354 37.544 1.00 . A A . 552 LEU C    1 1 
        5  9312 1 1  22 LEU CA   C 25.096 35.633 37.769 1.00 . A A . 552 LEU CA   1 1 
        5  9313 1 1  22 LEU CB   C 24.699 37.080 37.426 1.00 . A A . 552 LEU CB   1 1 
        5  9314 1 1  22 LEU CD1  C 26.355 37.708 35.569 1.00 . A A . 552 LEU CD1  1 1 
        5  9315 1 1  22 LEU CD2  C 24.171 36.765 34.904 1.00 . A A . 552 LEU CD2  1 1 
        5  9316 1 1  22 LEU CG   C 24.890 37.575 35.979 1.00 . A A . 552 LEU CG   1 1 
        5  9317 1 1  22 LEU H    H 24.440 36.192 39.715 1.00 . A A . 552 LEU H    1 1 
        5  9318 1 1  22 LEU HA   H 24.527 34.962 37.125 1.00 . A A . 552 LEU HA   1 1 
        5  9319 1 1  22 LEU HB2  H 23.648 37.215 37.681 1.00 . A A . 552 LEU HB2  1 1 
        5  9320 1 1  22 LEU HB3  H 25.274 37.737 38.077 1.00 . A A . 552 LEU HB3  1 1 
        5  9321 1 1  22 LEU HD11 H 26.913 38.218 36.352 1.00 . A A . 552 LEU HD11 1 1 
        5  9322 1 1  22 LEU HD12 H 26.422 38.272 34.640 1.00 . A A . 552 LEU HD12 1 1 
        5  9323 1 1  22 LEU HD13 H 26.796 36.734 35.385 1.00 . A A . 552 LEU HD13 1 1 
        5  9324 1 1  22 LEU HD21 H 24.430 35.712 34.992 1.00 . A A . 552 LEU HD21 1 1 
        5  9325 1 1  22 LEU HD22 H 24.459 37.129 33.919 1.00 . A A . 552 LEU HD22 1 1 
        5  9326 1 1  22 LEU HD23 H 23.099 36.904 34.993 1.00 . A A . 552 LEU HD23 1 1 
        5  9327 1 1  22 LEU HG   H 24.452 38.566 35.953 1.00 . A A . 552 LEU HG   1 1 
        5  9328 1 1  22 LEU N    N 24.726 35.394 39.168 1.00 . A A . 552 LEU N    1 1 
        5  9329 1 1  22 LEU O    O 26.935 34.540 36.691 1.00 . A A . 552 LEU O    1 1 
        5  9330 1 1  23 GLU C    C 29.309 34.273 38.391 1.00 . A A . 553 GLU C    1 1 
        5  9331 1 1  23 GLU CA   C 28.927 35.756 38.255 1.00 . A A . 553 GLU CA   1 1 
        5  9332 1 1  23 GLU CB   C 29.673 36.606 39.304 1.00 . A A . 553 GLU CB   1 1 
        5  9333 1 1  23 GLU CD   C 30.363 36.902 41.731 1.00 . A A . 553 GLU CD   1 1 
        5  9334 1 1  23 GLU CG   C 29.584 36.052 40.734 1.00 . A A . 553 GLU CG   1 1 
        5  9335 1 1  23 GLU H    H 27.124 36.664 38.993 1.00 . A A . 553 GLU H    1 1 
        5  9336 1 1  23 GLU HA   H 29.260 36.087 37.273 1.00 . A A . 553 GLU HA   1 1 
        5  9337 1 1  23 GLU HB2  H 30.723 36.646 39.024 1.00 . A A . 553 GLU HB2  1 1 
        5  9338 1 1  23 GLU HB3  H 29.283 37.625 39.287 1.00 . A A . 553 GLU HB3  1 1 
        5  9339 1 1  23 GLU HG2  H 28.538 36.004 41.025 1.00 . A A . 553 GLU HG2  1 1 
        5  9340 1 1  23 GLU HG3  H 29.994 35.042 40.770 1.00 . A A . 553 GLU HG3  1 1 
        5  9341 1 1  23 GLU N    N 27.472 35.971 38.336 1.00 . A A . 553 GLU N    1 1 
        5  9342 1 1  23 GLU O    O 30.289 33.828 37.789 1.00 . A A . 553 GLU O    1 1 
        5  9343 1 1  23 GLU OE1  O 29.773 37.805 42.359 1.00 . A A . 553 GLU OE1  1 1 
        5  9344 1 1  23 GLU OE2  O 31.577 36.657 41.928 1.00 . A A . 553 GLU OE2  1 1 
        5  9345 1 1  24 SER C    C 28.454 31.259 38.107 1.00 . A A . 554 SER C    1 1 
        5  9346 1 1  24 SER CA   C 28.715 32.077 39.369 1.00 . A A . 554 SER CA   1 1 
        5  9347 1 1  24 SER CB   C 27.778 31.618 40.481 1.00 . A A . 554 SER CB   1 1 
        5  9348 1 1  24 SER H    H 27.707 33.958 39.586 1.00 . A A . 554 SER H    1 1 
        5  9349 1 1  24 SER HA   H 29.746 31.911 39.679 1.00 . A A . 554 SER HA   1 1 
        5  9350 1 1  24 SER HB2  H 27.876 32.303 41.317 1.00 . A A . 554 SER HB2  1 1 
        5  9351 1 1  24 SER HB3  H 26.746 31.641 40.141 1.00 . A A . 554 SER HB3  1 1 
        5  9352 1 1  24 SER HG   H 27.544 29.697 40.358 1.00 . A A . 554 SER HG   1 1 
        5  9353 1 1  24 SER N    N 28.510 33.511 39.149 1.00 . A A . 554 SER N    1 1 
        5  9354 1 1  24 SER O    O 29.187 30.311 37.812 1.00 . A A . 554 SER O    1 1 
        5  9355 1 1  24 SER OG   O 28.102 30.306 40.887 1.00 . A A . 554 SER OG   1 1 
        5  9356 1 1  25 ASP C    C 28.091 31.539 34.932 1.00 . A A . 555 ASP C    1 1 
        5  9357 1 1  25 ASP CA   C 27.153 31.032 36.036 1.00 . A A . 555 ASP CA   1 1 
        5  9358 1 1  25 ASP CB   C 25.686 31.265 35.671 1.00 . A A . 555 ASP CB   1 1 
        5  9359 1 1  25 ASP CG   C 24.728 30.486 36.575 1.00 . A A . 555 ASP CG   1 1 
        5  9360 1 1  25 ASP H    H 26.911 32.477 37.604 1.00 . A A . 555 ASP H    1 1 
        5  9361 1 1  25 ASP HA   H 27.306 29.962 36.127 1.00 . A A . 555 ASP HA   1 1 
        5  9362 1 1  25 ASP HB2  H 25.490 32.334 35.742 1.00 . A A . 555 ASP HB2  1 1 
        5  9363 1 1  25 ASP HB3  H 25.520 30.946 34.641 1.00 . A A . 555 ASP HB3  1 1 
        5  9364 1 1  25 ASP N    N 27.446 31.655 37.327 1.00 . A A . 555 ASP N    1 1 
        5  9365 1 1  25 ASP O    O 28.504 30.784 34.056 1.00 . A A . 555 ASP O    1 1 
        5  9366 1 1  25 ASP OD1  O 23.628 30.991 36.902 1.00 . A A . 555 ASP OD1  1 1 
        5  9367 1 1  25 ASP OD2  O 25.077 29.349 36.973 1.00 . A A . 555 ASP OD2  1 1 
        5  9368 1 1  26 PHE C    C 30.797 32.756 34.090 1.00 . A A . 556 PHE C    1 1 
        5  9369 1 1  26 PHE CA   C 29.416 33.397 34.031 1.00 . A A . 556 PHE CA   1 1 
        5  9370 1 1  26 PHE CB   C 29.488 34.911 34.255 1.00 . A A . 556 PHE CB   1 1 
        5  9371 1 1  26 PHE CD1  C 29.137 36.809 32.650 1.00 . A A . 556 PHE CD1  1 1 
        5  9372 1 1  26 PHE CD2  C 27.248 35.353 33.113 1.00 . A A . 556 PHE CD2  1 1 
        5  9373 1 1  26 PHE CE1  C 28.354 37.539 31.751 1.00 . A A . 556 PHE CE1  1 1 
        5  9374 1 1  26 PHE CE2  C 26.452 36.114 32.236 1.00 . A A . 556 PHE CE2  1 1 
        5  9375 1 1  26 PHE CG   C 28.595 35.709 33.328 1.00 . A A . 556 PHE CG   1 1 
        5  9376 1 1  26 PHE CZ   C 27.003 37.220 31.570 1.00 . A A . 556 PHE CZ   1 1 
        5  9377 1 1  26 PHE H    H 28.198 33.356 35.788 1.00 . A A . 556 PHE H    1 1 
        5  9378 1 1  26 PHE HA   H 29.034 33.210 33.027 1.00 . A A . 556 PHE HA   1 1 
        5  9379 1 1  26 PHE HB2  H 29.236 35.153 35.285 1.00 . A A . 556 PHE HB2  1 1 
        5  9380 1 1  26 PHE HB3  H 30.517 35.235 34.096 1.00 . A A . 556 PHE HB3  1 1 
        5  9381 1 1  26 PHE HD1  H 30.160 37.105 32.813 1.00 . A A . 556 PHE HD1  1 1 
        5  9382 1 1  26 PHE HD2  H 26.819 34.511 33.637 1.00 . A A . 556 PHE HD2  1 1 
        5  9383 1 1  26 PHE HE1  H 28.800 38.350 31.210 1.00 . A A . 556 PHE HE1  1 1 
        5  9384 1 1  26 PHE HE2  H 25.415 35.859 32.079 1.00 . A A . 556 PHE HE2  1 1 
        5  9385 1 1  26 PHE HZ   H 26.393 37.829 30.921 1.00 . A A . 556 PHE HZ   1 1 
        5  9386 1 1  26 PHE N    N 28.511 32.797 35.006 1.00 . A A . 556 PHE N    1 1 
        5  9387 1 1  26 PHE O    O 31.353 32.424 33.043 1.00 . A A . 556 PHE O    1 1 
        5  9388 1 1  27 ARG C    C 32.642 30.402 35.082 1.00 . A A . 557 ARG C    1 1 
        5  9389 1 1  27 ARG CA   C 32.649 31.886 35.427 1.00 . A A . 557 ARG CA   1 1 
        5  9390 1 1  27 ARG CB   C 33.212 32.190 36.815 1.00 . A A . 557 ARG CB   1 1 
        5  9391 1 1  27 ARG CD   C 33.155 31.784 39.314 1.00 . A A . 557 ARG CD   1 1 
        5  9392 1 1  27 ARG CG   C 32.633 31.327 37.950 1.00 . A A . 557 ARG CG   1 1 
        5  9393 1 1  27 ARG CZ   C 35.479 30.873 39.510 1.00 . A A . 557 ARG CZ   1 1 
        5  9394 1 1  27 ARG H    H 30.813 32.738 36.140 1.00 . A A . 557 ARG H    1 1 
        5  9395 1 1  27 ARG HA   H 33.311 32.364 34.702 1.00 . A A . 557 ARG HA   1 1 
        5  9396 1 1  27 ARG HB2  H 34.292 32.048 36.766 1.00 . A A . 557 ARG HB2  1 1 
        5  9397 1 1  27 ARG HB3  H 33.007 33.237 37.037 1.00 . A A . 557 ARG HB3  1 1 
        5  9398 1 1  27 ARG HD2  H 32.742 32.772 39.513 1.00 . A A . 557 ARG HD2  1 1 
        5  9399 1 1  27 ARG HD3  H 32.784 31.108 40.080 1.00 . A A . 557 ARG HD3  1 1 
        5  9400 1 1  27 ARG HE   H 35.030 32.733 38.994 1.00 . A A . 557 ARG HE   1 1 
        5  9401 1 1  27 ARG HG2  H 31.547 31.405 37.952 1.00 . A A . 557 ARG HG2  1 1 
        5  9402 1 1  27 ARG HG3  H 32.908 30.284 37.795 1.00 . A A . 557 ARG HG3  1 1 
        5  9403 1 1  27 ARG HH11 H 34.192 29.570 40.352 1.00 . A A . 557 ARG HH11 1 1 
        5  9404 1 1  27 ARG HH12 H 35.874 29.075 40.271 1.00 . A A . 557 ARG HH12 1 1 
        5  9405 1 1  27 ARG HH21 H 36.970 31.767 38.530 1.00 . A A . 557 ARG HH21 1 1 
        5  9406 1 1  27 ARG HH22 H 37.274 30.144 39.102 1.00 . A A . 557 ARG HH22 1 1 
        5  9407 1 1  27 ARG N    N 31.323 32.492 35.294 1.00 . A A . 557 ARG N    1 1 
        5  9408 1 1  27 ARG NE   N 34.628 31.862 39.322 1.00 . A A . 557 ARG NE   1 1 
        5  9409 1 1  27 ARG NH1  N 35.144 29.741 40.051 1.00 . A A . 557 ARG NH1  1 1 
        5  9410 1 1  27 ARG NH2  N 36.710 30.983 39.126 1.00 . A A . 557 ARG NH2  1 1 
        5  9411 1 1  27 ARG O    O 33.610 29.902 34.515 1.00 . A A . 557 ARG O    1 1 
        5  9412 1 1  28 GLN C    C 31.299 28.088 33.471 1.00 . A A . 558 GLN C    1 1 
        5  9413 1 1  28 GLN CA   C 31.425 28.290 34.989 1.00 . A A . 558 GLN CA   1 1 
        5  9414 1 1  28 GLN CB   C 30.316 27.604 35.805 1.00 . A A . 558 GLN CB   1 1 
        5  9415 1 1  28 GLN CD   C 27.920 26.695 35.867 1.00 . A A . 558 GLN CD   1 1 
        5  9416 1 1  28 GLN CG   C 28.919 27.620 35.188 1.00 . A A . 558 GLN CG   1 1 
        5  9417 1 1  28 GLN H    H 30.738 30.182 35.761 1.00 . A A . 558 GLN H    1 1 
        5  9418 1 1  28 GLN HA   H 32.358 27.814 35.290 1.00 . A A . 558 GLN HA   1 1 
        5  9419 1 1  28 GLN HB2  H 30.598 26.565 35.934 1.00 . A A . 558 GLN HB2  1 1 
        5  9420 1 1  28 GLN HB3  H 30.268 28.076 36.782 1.00 . A A . 558 GLN HB3  1 1 
        5  9421 1 1  28 GLN HE21 H 26.451 28.108 36.103 1.00 . A A . 558 GLN HE21 1 1 
        5  9422 1 1  28 GLN HE22 H 26.039 26.464 36.499 1.00 . A A . 558 GLN HE22 1 1 
        5  9423 1 1  28 GLN HG2  H 28.558 28.635 35.194 1.00 . A A . 558 GLN HG2  1 1 
        5  9424 1 1  28 GLN HG3  H 28.985 27.277 34.166 1.00 . A A . 558 GLN HG3  1 1 
        5  9425 1 1  28 GLN N    N 31.528 29.708 35.337 1.00 . A A . 558 GLN N    1 1 
        5  9426 1 1  28 GLN NE2  N 26.734 27.143 36.205 1.00 . A A . 558 GLN NE2  1 1 
        5  9427 1 1  28 GLN O    O 31.813 27.107 32.935 1.00 . A A . 558 GLN O    1 1 
        5  9428 1 1  28 GLN OE1  O 28.175 25.514 36.057 1.00 . A A . 558 GLN OE1  1 1 
        5  9429 1 1  29 LEU C    C 31.305 29.830 30.480 1.00 . A A . 559 LEU C    1 1 
        5  9430 1 1  29 LEU CA   C 30.364 28.964 31.337 1.00 . A A . 559 LEU CA   1 1 
        5  9431 1 1  29 LEU CB   C 28.886 29.323 31.081 1.00 . A A . 559 LEU CB   1 1 
        5  9432 1 1  29 LEU CD1  C 26.416 28.980 31.381 1.00 . A A . 559 LEU CD1  1 1 
        5  9433 1 1  29 LEU CD2  C 27.937 27.028 31.600 1.00 . A A . 559 LEU CD2  1 1 
        5  9434 1 1  29 LEU CG   C 27.808 28.529 31.833 1.00 . A A . 559 LEU CG   1 1 
        5  9435 1 1  29 LEU H    H 30.253 29.809 33.287 1.00 . A A . 559 LEU H    1 1 
        5  9436 1 1  29 LEU HA   H 30.518 27.939 30.994 1.00 . A A . 559 LEU HA   1 1 
        5  9437 1 1  29 LEU HB2  H 28.757 30.368 31.344 1.00 . A A . 559 LEU HB2  1 1 
        5  9438 1 1  29 LEU HB3  H 28.693 29.207 30.015 1.00 . A A . 559 LEU HB3  1 1 
        5  9439 1 1  29 LEU HD11 H 26.297 28.834 30.307 1.00 . A A . 559 LEU HD11 1 1 
        5  9440 1 1  29 LEU HD12 H 26.285 30.037 31.617 1.00 . A A . 559 LEU HD12 1 1 
        5  9441 1 1  29 LEU HD13 H 25.656 28.411 31.913 1.00 . A A . 559 LEU HD13 1 1 
        5  9442 1 1  29 LEU HD21 H 27.914 26.832 30.535 1.00 . A A . 559 LEU HD21 1 1 
        5  9443 1 1  29 LEU HD22 H 27.126 26.501 32.100 1.00 . A A . 559 LEU HD22 1 1 
        5  9444 1 1  29 LEU HD23 H 28.883 26.664 31.995 1.00 . A A . 559 LEU HD23 1 1 
        5  9445 1 1  29 LEU HG   H 27.891 28.724 32.896 1.00 . A A . 559 LEU HG   1 1 
        5  9446 1 1  29 LEU N    N 30.653 29.030 32.773 1.00 . A A . 559 LEU N    1 1 
        5  9447 1 1  29 LEU O    O 31.069 29.971 29.283 1.00 . A A . 559 LEU O    1 1 
        5  9448 1 1  30 LYS C    C 33.976 30.616 29.105 1.00 . A A . 560 LYS C    1 1 
        5  9449 1 1  30 LYS CA   C 33.308 31.297 30.308 1.00 . A A . 560 LYS CA   1 1 
        5  9450 1 1  30 LYS CB   C 34.355 31.876 31.279 1.00 . A A . 560 LYS CB   1 1 
        5  9451 1 1  30 LYS CD   C 36.175 31.259 32.976 1.00 . A A . 560 LYS CD   1 1 
        5  9452 1 1  30 LYS CE   C 37.090 30.118 33.436 1.00 . A A . 560 LYS CE   1 1 
        5  9453 1 1  30 LYS CG   C 35.324 30.803 31.792 1.00 . A A . 560 LYS CG   1 1 
        5  9454 1 1  30 LYS H    H 32.527 30.272 32.028 1.00 . A A . 560 LYS H    1 1 
        5  9455 1 1  30 LYS HA   H 32.715 32.126 29.923 1.00 . A A . 560 LYS HA   1 1 
        5  9456 1 1  30 LYS HB2  H 34.927 32.651 30.765 1.00 . A A . 560 LYS HB2  1 1 
        5  9457 1 1  30 LYS HB3  H 33.840 32.337 32.123 1.00 . A A . 560 LYS HB3  1 1 
        5  9458 1 1  30 LYS HD2  H 36.790 32.102 32.660 1.00 . A A . 560 LYS HD2  1 1 
        5  9459 1 1  30 LYS HD3  H 35.539 31.581 33.801 1.00 . A A . 560 LYS HD3  1 1 
        5  9460 1 1  30 LYS HE2  H 37.708 29.818 32.588 1.00 . A A . 560 LYS HE2  1 1 
        5  9461 1 1  30 LYS HE3  H 37.748 30.494 34.223 1.00 . A A . 560 LYS HE3  1 1 
        5  9462 1 1  30 LYS HG2  H 34.742 29.941 32.100 1.00 . A A . 560 LYS HG2  1 1 
        5  9463 1 1  30 LYS HG3  H 35.992 30.502 30.983 1.00 . A A . 560 LYS HG3  1 1 
        5  9464 1 1  30 LYS HZ1  H 35.806 29.175 34.780 1.00 . A A . 560 LYS HZ1  1 1 
        5  9465 1 1  30 LYS HZ2  H 36.968 28.191 34.198 1.00 . A A . 560 LYS HZ2  1 1 
        5  9466 1 1  30 LYS HZ3  H 35.676 28.580 33.252 1.00 . A A . 560 LYS HZ3  1 1 
        5  9467 1 1  30 LYS N    N 32.384 30.400 31.036 1.00 . A A . 560 LYS N    1 1 
        5  9468 1 1  30 LYS NZ   N 36.335 28.942 33.939 1.00 . A A . 560 LYS NZ   1 1 
        5  9469 1 1  30 LYS O    O 34.196 31.243 28.066 1.00 . A A . 560 LYS O    1 1 
        5  9470 1 1  31 SER C    C 33.580 27.726 27.397 1.00 . A A . 561 SER C    1 1 
        5  9471 1 1  31 SER CA   C 34.716 28.448 28.140 1.00 . A A . 561 SER CA   1 1 
        5  9472 1 1  31 SER CB   C 35.781 27.487 28.672 1.00 . A A . 561 SER CB   1 1 
        5  9473 1 1  31 SER H    H 34.072 28.891 30.128 1.00 . A A . 561 SER H    1 1 
        5  9474 1 1  31 SER HA   H 35.204 29.083 27.405 1.00 . A A . 561 SER HA   1 1 
        5  9475 1 1  31 SER HB2  H 35.344 26.859 29.449 1.00 . A A . 561 SER HB2  1 1 
        5  9476 1 1  31 SER HB3  H 36.153 26.854 27.864 1.00 . A A . 561 SER HB3  1 1 
        5  9477 1 1  31 SER HG   H 37.418 27.622 29.732 1.00 . A A . 561 SER HG   1 1 
        5  9478 1 1  31 SER N    N 34.226 29.311 29.222 1.00 . A A . 561 SER N    1 1 
        5  9479 1 1  31 SER O    O 33.823 26.793 26.628 1.00 . A A . 561 SER O    1 1 
        5  9480 1 1  31 SER OG   O 36.857 28.239 29.211 1.00 . A A . 561 SER OG   1 1 
        5  9481 1 1  32 SER C    C 30.294 28.888 26.375 1.00 . A A . 562 SER C    1 1 
        5  9482 1 1  32 SER CA   C 31.113 27.699 26.929 1.00 . A A . 562 SER CA   1 1 
        5  9483 1 1  32 SER CB   C 30.262 26.848 27.890 1.00 . A A . 562 SER CB   1 1 
        5  9484 1 1  32 SER H    H 32.189 28.923 28.256 1.00 . A A . 562 SER H    1 1 
        5  9485 1 1  32 SER HA   H 31.395 27.100 26.064 1.00 . A A . 562 SER HA   1 1 
        5  9486 1 1  32 SER HB2  H 29.566 27.510 28.397 1.00 . A A . 562 SER HB2  1 1 
        5  9487 1 1  32 SER HB3  H 29.680 26.137 27.309 1.00 . A A . 562 SER HB3  1 1 
        5  9488 1 1  32 SER HG   H 30.407 25.686 29.460 1.00 . A A . 562 SER HG   1 1 
        5  9489 1 1  32 SER N    N 32.334 28.166 27.597 1.00 . A A . 562 SER N    1 1 
        5  9490 1 1  32 SER O    O 29.095 29.025 26.646 1.00 . A A . 562 SER O    1 1 
        5  9491 1 1  32 SER OG   O 31.019 26.146 28.868 1.00 . A A . 562 SER OG   1 1 
        5  9492 1 1  33 PRO C    C 29.024 30.682 24.203 1.00 . A A . 563 PRO C    1 1 
        5  9493 1 1  33 PRO CA   C 30.246 30.992 25.086 1.00 . A A . 563 PRO CA   1 1 
        5  9494 1 1  33 PRO CB   C 31.339 31.733 24.308 1.00 . A A . 563 PRO CB   1 1 
        5  9495 1 1  33 PRO CD   C 32.246 29.692 25.037 1.00 . A A . 563 PRO CD   1 1 
        5  9496 1 1  33 PRO CG   C 32.239 30.601 23.825 1.00 . A A . 563 PRO CG   1 1 
        5  9497 1 1  33 PRO HA   H 29.917 31.601 25.926 1.00 . A A . 563 PRO HA   1 1 
        5  9498 1 1  33 PRO HB2  H 30.937 32.311 23.482 1.00 . A A . 563 PRO HB2  1 1 
        5  9499 1 1  33 PRO HB3  H 31.903 32.378 24.983 1.00 . A A . 563 PRO HB3  1 1 
        5  9500 1 1  33 PRO HD2  H 32.496 28.677 24.741 1.00 . A A . 563 PRO HD2  1 1 
        5  9501 1 1  33 PRO HD3  H 32.964 30.061 25.763 1.00 . A A . 563 PRO HD3  1 1 
        5  9502 1 1  33 PRO HG2  H 31.773 30.073 22.994 1.00 . A A . 563 PRO HG2  1 1 
        5  9503 1 1  33 PRO HG3  H 33.244 30.938 23.580 1.00 . A A . 563 PRO HG3  1 1 
        5  9504 1 1  33 PRO N    N 30.909 29.792 25.594 1.00 . A A . 563 PRO N    1 1 
        5  9505 1 1  33 PRO O    O 28.087 31.478 24.139 1.00 . A A . 563 PRO O    1 1 
        5  9506 1 1  34 ASP C    C 26.576 28.840 23.535 1.00 . A A . 564 ASP C    1 1 
        5  9507 1 1  34 ASP CA   C 27.871 29.053 22.739 1.00 . A A . 564 ASP CA   1 1 
        5  9508 1 1  34 ASP CB   C 28.296 27.793 21.974 1.00 . A A . 564 ASP CB   1 1 
        5  9509 1 1  34 ASP CG   C 27.205 27.213 21.068 1.00 . A A . 564 ASP CG   1 1 
        5  9510 1 1  34 ASP H    H 29.734 28.834 23.814 1.00 . A A . 564 ASP H    1 1 
        5  9511 1 1  34 ASP HA   H 27.660 29.836 22.017 1.00 . A A . 564 ASP HA   1 1 
        5  9512 1 1  34 ASP HB2  H 29.172 28.030 21.367 1.00 . A A . 564 ASP HB2  1 1 
        5  9513 1 1  34 ASP HB3  H 28.587 27.032 22.695 1.00 . A A . 564 ASP HB3  1 1 
        5  9514 1 1  34 ASP N    N 28.984 29.488 23.600 1.00 . A A . 564 ASP N    1 1 
        5  9515 1 1  34 ASP O    O 25.485 29.127 23.042 1.00 . A A . 564 ASP O    1 1 
        5  9516 1 1  34 ASP OD1  O 27.250 27.463 19.839 1.00 . A A . 564 ASP OD1  1 1 
        5  9517 1 1  34 ASP OD2  O 26.347 26.445 21.566 1.00 . A A . 564 ASP OD2  1 1 
        5  9518 1 1  35 MET C    C 25.352 29.619 26.520 1.00 . A A . 565 MET C    1 1 
        5  9519 1 1  35 MET CA   C 25.556 28.340 25.712 1.00 . A A . 565 MET CA   1 1 
        5  9520 1 1  35 MET CB   C 25.653 27.104 26.598 1.00 . A A . 565 MET CB   1 1 
        5  9521 1 1  35 MET CE   C 25.563 25.555 29.431 1.00 . A A . 565 MET CE   1 1 
        5  9522 1 1  35 MET CG   C 26.913 27.014 27.443 1.00 . A A . 565 MET CG   1 1 
        5  9523 1 1  35 MET H    H 27.626 28.279 25.169 1.00 . A A . 565 MET H    1 1 
        5  9524 1 1  35 MET HA   H 24.649 28.207 25.124 1.00 . A A . 565 MET HA   1 1 
        5  9525 1 1  35 MET HB2  H 24.798 27.100 27.262 1.00 . A A . 565 MET HB2  1 1 
        5  9526 1 1  35 MET HB3  H 25.617 26.233 25.953 1.00 . A A . 565 MET HB3  1 1 
        5  9527 1 1  35 MET HE1  H 25.654 24.825 30.236 1.00 . A A . 565 MET HE1  1 1 
        5  9528 1 1  35 MET HE2  H 25.451 26.548 29.863 1.00 . A A . 565 MET HE2  1 1 
        5  9529 1 1  35 MET HE3  H 24.690 25.313 28.825 1.00 . A A . 565 MET HE3  1 1 
        5  9530 1 1  35 MET HG2  H 27.764 27.042 26.767 1.00 . A A . 565 MET HG2  1 1 
        5  9531 1 1  35 MET HG3  H 26.966 27.869 28.118 1.00 . A A . 565 MET HG3  1 1 
        5  9532 1 1  35 MET N    N 26.693 28.415 24.795 1.00 . A A . 565 MET N    1 1 
        5  9533 1 1  35 MET O    O 24.219 29.921 26.892 1.00 . A A . 565 MET O    1 1 
        5  9534 1 1  35 MET SD   S 27.052 25.490 28.399 1.00 . A A . 565 MET SD   1 1 
        5  9535 1 1  36 LEU C    C 25.266 32.621 26.560 1.00 . A A . 566 LEU C    1 1 
        5  9536 1 1  36 LEU CA   C 26.241 31.744 27.353 1.00 . A A . 566 LEU CA   1 1 
        5  9537 1 1  36 LEU CB   C 27.579 32.484 27.484 1.00 . A A . 566 LEU CB   1 1 
        5  9538 1 1  36 LEU CD1  C 29.821 32.746 28.627 1.00 . A A . 566 LEU CD1  1 1 
        5  9539 1 1  36 LEU CD2  C 27.800 32.561 29.976 1.00 . A A . 566 LEU CD2  1 1 
        5  9540 1 1  36 LEU CG   C 28.449 32.080 28.682 1.00 . A A . 566 LEU CG   1 1 
        5  9541 1 1  36 LEU H    H 27.321 30.110 26.448 1.00 . A A . 566 LEU H    1 1 
        5  9542 1 1  36 LEU HA   H 25.804 31.593 28.338 1.00 . A A . 566 LEU HA   1 1 
        5  9543 1 1  36 LEU HB2  H 28.132 32.373 26.560 1.00 . A A . 566 LEU HB2  1 1 
        5  9544 1 1  36 LEU HB3  H 27.354 33.542 27.591 1.00 . A A . 566 LEU HB3  1 1 
        5  9545 1 1  36 LEU HD11 H 30.399 32.326 27.808 1.00 . A A . 566 LEU HD11 1 1 
        5  9546 1 1  36 LEU HD12 H 30.370 32.542 29.546 1.00 . A A . 566 LEU HD12 1 1 
        5  9547 1 1  36 LEU HD13 H 29.712 33.819 28.507 1.00 . A A . 566 LEU HD13 1 1 
        5  9548 1 1  36 LEU HD21 H 28.500 32.435 30.799 1.00 . A A . 566 LEU HD21 1 1 
        5  9549 1 1  36 LEU HD22 H 26.907 31.977 30.179 1.00 . A A . 566 LEU HD22 1 1 
        5  9550 1 1  36 LEU HD23 H 27.550 33.617 29.892 1.00 . A A . 566 LEU HD23 1 1 
        5  9551 1 1  36 LEU HG   H 28.571 31.001 28.700 1.00 . A A . 566 LEU HG   1 1 
        5  9552 1 1  36 LEU N    N 26.402 30.422 26.739 1.00 . A A . 566 LEU N    1 1 
        5  9553 1 1  36 LEU O    O 24.412 33.254 27.175 1.00 . A A . 566 LEU O    1 1 
        5  9554 1 1  37 TYR C    C 22.873 32.919 24.767 1.00 . A A . 567 TYR C    1 1 
        5  9555 1 1  37 TYR CA   C 24.321 33.302 24.396 1.00 . A A . 567 TYR CA   1 1 
        5  9556 1 1  37 TYR CB   C 24.603 32.983 22.922 1.00 . A A . 567 TYR CB   1 1 
        5  9557 1 1  37 TYR CD1  C 22.852 32.369 21.198 1.00 . A A . 567 TYR CD1  1 1 
        5  9558 1 1  37 TYR CD2  C 22.979 34.675 21.953 1.00 . A A . 567 TYR CD2  1 1 
        5  9559 1 1  37 TYR CE1  C 21.739 32.692 20.400 1.00 . A A . 567 TYR CE1  1 1 
        5  9560 1 1  37 TYR CE2  C 21.855 35.003 21.172 1.00 . A A . 567 TYR CE2  1 1 
        5  9561 1 1  37 TYR CG   C 23.466 33.356 21.987 1.00 . A A . 567 TYR CG   1 1 
        5  9562 1 1  37 TYR CZ   C 21.224 34.006 20.399 1.00 . A A . 567 TYR CZ   1 1 
        5  9563 1 1  37 TYR H    H 26.093 32.134 24.758 1.00 . A A . 567 TYR H    1 1 
        5  9564 1 1  37 TYR HA   H 24.416 34.378 24.544 1.00 . A A . 567 TYR HA   1 1 
        5  9565 1 1  37 TYR HB2  H 25.507 33.510 22.625 1.00 . A A . 567 TYR HB2  1 1 
        5  9566 1 1  37 TYR HB3  H 24.801 31.914 22.823 1.00 . A A . 567 TYR HB3  1 1 
        5  9567 1 1  37 TYR HD1  H 23.230 31.358 21.199 1.00 . A A . 567 TYR HD1  1 1 
        5  9568 1 1  37 TYR HD2  H 23.463 35.429 22.548 1.00 . A A . 567 TYR HD2  1 1 
        5  9569 1 1  37 TYR HE1  H 21.275 31.922 19.802 1.00 . A A . 567 TYR HE1  1 1 
        5  9570 1 1  37 TYR HE2  H 21.467 36.009 21.165 1.00 . A A . 567 TYR HE2  1 1 
        5  9571 1 1  37 TYR HH   H 19.881 33.539 19.095 1.00 . A A . 567 TYR HH   1 1 
        5  9572 1 1  37 TYR N    N 25.322 32.615 25.223 1.00 . A A . 567 TYR N    1 1 
        5  9573 1 1  37 TYR O    O 22.013 33.782 24.947 1.00 . A A . 567 TYR O    1 1 
        5  9574 1 1  37 TYR OH   O 20.130 34.309 19.654 1.00 . A A . 567 TYR OH   1 1 
        5  9575 1 1  38 GLN C    C 20.872 31.369 26.717 1.00 . A A . 568 GLN C    1 1 
        5  9576 1 1  38 GLN CA   C 21.276 31.105 25.256 1.00 . A A . 568 GLN CA   1 1 
        5  9577 1 1  38 GLN CB   C 21.266 29.609 24.949 1.00 . A A . 568 GLN CB   1 1 
        5  9578 1 1  38 GLN CD   C 20.524 29.409 22.543 1.00 . A A . 568 GLN CD   1 1 
        5  9579 1 1  38 GLN CG   C 21.667 29.215 23.525 1.00 . A A . 568 GLN CG   1 1 
        5  9580 1 1  38 GLN H    H 23.348 30.954 24.851 1.00 . A A . 568 GLN H    1 1 
        5  9581 1 1  38 GLN HA   H 20.541 31.589 24.619 1.00 . A A . 568 GLN HA   1 1 
        5  9582 1 1  38 GLN HB2  H 21.967 29.132 25.619 1.00 . A A . 568 GLN HB2  1 1 
        5  9583 1 1  38 GLN HB3  H 20.268 29.224 25.141 1.00 . A A . 568 GLN HB3  1 1 
        5  9584 1 1  38 GLN HE21 H 20.703 31.423 22.542 1.00 . A A . 568 GLN HE21 1 1 
        5  9585 1 1  38 GLN HE22 H 19.382 30.742 21.595 1.00 . A A . 568 GLN HE22 1 1 
        5  9586 1 1  38 GLN HG2  H 22.547 29.768 23.199 1.00 . A A . 568 GLN HG2  1 1 
        5  9587 1 1  38 GLN HG3  H 21.926 28.160 23.548 1.00 . A A . 568 GLN HG3  1 1 
        5  9588 1 1  38 GLN N    N 22.602 31.626 24.943 1.00 . A A . 568 GLN N    1 1 
        5  9589 1 1  38 GLN NE2  N 20.176 30.631 22.218 1.00 . A A . 568 GLN NE2  1 1 
        5  9590 1 1  38 GLN O    O 19.697 31.626 26.983 1.00 . A A . 568 GLN O    1 1 
        5  9591 1 1  38 GLN OE1  O 19.879 28.458 22.117 1.00 . A A . 568 GLN OE1  1 1 
        5  9592 1 1  39 TYR C    C 21.274 33.252 29.138 1.00 . A A . 569 TYR C    1 1 
        5  9593 1 1  39 TYR CA   C 21.656 31.769 29.043 1.00 . A A . 569 TYR CA   1 1 
        5  9594 1 1  39 TYR CB   C 22.938 31.450 29.834 1.00 . A A . 569 TYR CB   1 1 
        5  9595 1 1  39 TYR CD1  C 22.244 31.208 32.271 1.00 . A A . 569 TYR CD1  1 1 
        5  9596 1 1  39 TYR CD2  C 23.759 33.016 31.653 1.00 . A A . 569 TYR CD2  1 1 
        5  9597 1 1  39 TYR CE1  C 22.305 31.618 33.619 1.00 . A A . 569 TYR CE1  1 1 
        5  9598 1 1  39 TYR CE2  C 23.818 33.422 33.002 1.00 . A A . 569 TYR CE2  1 1 
        5  9599 1 1  39 TYR CG   C 22.963 31.912 31.282 1.00 . A A . 569 TYR CG   1 1 
        5  9600 1 1  39 TYR CZ   C 23.081 32.739 33.985 1.00 . A A . 569 TYR CZ   1 1 
        5  9601 1 1  39 TYR H    H 22.777 31.124 27.348 1.00 . A A . 569 TYR H    1 1 
        5  9602 1 1  39 TYR HA   H 20.839 31.187 29.468 1.00 . A A . 569 TYR HA   1 1 
        5  9603 1 1  39 TYR HB2  H 23.100 30.373 29.823 1.00 . A A . 569 TYR HB2  1 1 
        5  9604 1 1  39 TYR HB3  H 23.784 31.902 29.320 1.00 . A A . 569 TYR HB3  1 1 
        5  9605 1 1  39 TYR HD1  H 21.658 30.341 32.002 1.00 . A A . 569 TYR HD1  1 1 
        5  9606 1 1  39 TYR HD2  H 24.344 33.538 30.909 1.00 . A A . 569 TYR HD2  1 1 
        5  9607 1 1  39 TYR HE1  H 21.771 31.076 34.382 1.00 . A A . 569 TYR HE1  1 1 
        5  9608 1 1  39 TYR HE2  H 24.462 34.225 33.320 1.00 . A A . 569 TYR HE2  1 1 
        5  9609 1 1  39 TYR HH   H 22.984 32.430 35.906 1.00 . A A . 569 TYR HH   1 1 
        5  9610 1 1  39 TYR N    N 21.838 31.371 27.644 1.00 . A A . 569 TYR N    1 1 
        5  9611 1 1  39 TYR O    O 20.293 33.573 29.810 1.00 . A A . 569 TYR O    1 1 
        5  9612 1 1  39 TYR OH   O 23.170 33.148 35.277 1.00 . A A . 569 TYR OH   1 1 
        5  9613 1 1  40 LEU C    C 20.240 35.738 27.634 1.00 . A A . 570 LEU C    1 1 
        5  9614 1 1  40 LEU CA   C 21.632 35.549 28.236 1.00 . A A . 570 LEU CA   1 1 
        5  9615 1 1  40 LEU CB   C 22.675 36.253 27.340 1.00 . A A . 570 LEU CB   1 1 
        5  9616 1 1  40 LEU CD1  C 24.649 36.150 28.924 1.00 . A A . 570 LEU CD1  1 1 
        5  9617 1 1  40 LEU CD2  C 24.614 37.827 27.100 1.00 . A A . 570 LEU CD2  1 1 
        5  9618 1 1  40 LEU CG   C 23.746 37.052 28.094 1.00 . A A . 570 LEU CG   1 1 
        5  9619 1 1  40 LEU H    H 22.716 33.773 27.813 1.00 . A A . 570 LEU H    1 1 
        5  9620 1 1  40 LEU HA   H 21.623 36.021 29.219 1.00 . A A . 570 LEU HA   1 1 
        5  9621 1 1  40 LEU HB2  H 23.149 35.537 26.669 1.00 . A A . 570 LEU HB2  1 1 
        5  9622 1 1  40 LEU HB3  H 22.153 36.972 26.714 1.00 . A A . 570 LEU HB3  1 1 
        5  9623 1 1  40 LEU HD11 H 25.430 36.753 29.367 1.00 . A A . 570 LEU HD11 1 1 
        5  9624 1 1  40 LEU HD12 H 25.110 35.395 28.291 1.00 . A A . 570 LEU HD12 1 1 
        5  9625 1 1  40 LEU HD13 H 24.068 35.676 29.712 1.00 . A A . 570 LEU HD13 1 1 
        5  9626 1 1  40 LEU HD21 H 25.358 38.415 27.638 1.00 . A A . 570 LEU HD21 1 1 
        5  9627 1 1  40 LEU HD22 H 23.988 38.508 26.523 1.00 . A A . 570 LEU HD22 1 1 
        5  9628 1 1  40 LEU HD23 H 25.115 37.137 26.424 1.00 . A A . 570 LEU HD23 1 1 
        5  9629 1 1  40 LEU HG   H 23.260 37.765 28.759 1.00 . A A . 570 LEU HG   1 1 
        5  9630 1 1  40 LEU N    N 21.957 34.127 28.385 1.00 . A A . 570 LEU N    1 1 
        5  9631 1 1  40 LEU O    O 19.507 36.615 28.086 1.00 . A A . 570 LEU O    1 1 
        5  9632 1 1  41 LYS C    C 17.332 34.740 26.888 1.00 . A A . 571 LYS C    1 1 
        5  9633 1 1  41 LYS CA   C 18.547 35.005 25.988 1.00 . A A . 571 LYS CA   1 1 
        5  9634 1 1  41 LYS CB   C 18.522 34.102 24.737 1.00 . A A . 571 LYS CB   1 1 
        5  9635 1 1  41 LYS CD   C 17.871 35.534 22.708 1.00 . A A . 571 LYS CD   1 1 
        5  9636 1 1  41 LYS CE   C 17.263 36.677 23.536 1.00 . A A . 571 LYS CE   1 1 
        5  9637 1 1  41 LYS CG   C 19.001 34.796 23.450 1.00 . A A . 571 LYS CG   1 1 
        5  9638 1 1  41 LYS H    H 20.538 34.258 26.292 1.00 . A A . 571 LYS H    1 1 
        5  9639 1 1  41 LYS HA   H 18.480 36.046 25.692 1.00 . A A . 571 LYS HA   1 1 
        5  9640 1 1  41 LYS HB2  H 19.149 33.233 24.916 1.00 . A A . 571 LYS HB2  1 1 
        5  9641 1 1  41 LYS HB3  H 17.511 33.725 24.566 1.00 . A A . 571 LYS HB3  1 1 
        5  9642 1 1  41 LYS HD2  H 18.280 35.930 21.778 1.00 . A A . 571 LYS HD2  1 1 
        5  9643 1 1  41 LYS HD3  H 17.101 34.804 22.453 1.00 . A A . 571 LYS HD3  1 1 
        5  9644 1 1  41 LYS HE2  H 16.911 36.279 24.490 1.00 . A A . 571 LYS HE2  1 1 
        5  9645 1 1  41 LYS HE3  H 18.047 37.413 23.743 1.00 . A A . 571 LYS HE3  1 1 
        5  9646 1 1  41 LYS HG2  H 19.817 35.483 23.674 1.00 . A A . 571 LYS HG2  1 1 
        5  9647 1 1  41 LYS HG3  H 19.386 34.027 22.780 1.00 . A A . 571 LYS HG3  1 1 
        5  9648 1 1  41 LYS HZ1  H 15.847 38.175 23.379 1.00 . A A . 571 LYS HZ1  1 1 
        5  9649 1 1  41 LYS HZ2  H 15.319 36.725 22.793 1.00 . A A . 571 LYS HZ2  1 1 
        5  9650 1 1  41 LYS HZ3  H 16.373 37.647 21.928 1.00 . A A . 571 LYS HZ3  1 1 
        5  9651 1 1  41 LYS N    N 19.846 34.899 26.667 1.00 . A A . 571 LYS N    1 1 
        5  9652 1 1  41 LYS NZ   N 16.124 37.342 22.867 1.00 . A A . 571 LYS NZ   1 1 
        5  9653 1 1  41 LYS O    O 16.212 35.101 26.516 1.00 . A A . 571 LYS O    1 1 
        5  9654 1 1  42 GLN C    C 16.215 35.441 29.755 1.00 . A A . 572 GLN C    1 1 
        5  9655 1 1  42 GLN CA   C 16.488 34.072 29.107 1.00 . A A . 572 GLN CA   1 1 
        5  9656 1 1  42 GLN CB   C 16.930 33.104 30.211 1.00 . A A . 572 GLN CB   1 1 
        5  9657 1 1  42 GLN CD   C 17.741 30.842 30.913 1.00 . A A . 572 GLN CD   1 1 
        5  9658 1 1  42 GLN CG   C 17.298 31.697 29.736 1.00 . A A . 572 GLN CG   1 1 
        5  9659 1 1  42 GLN H    H 18.462 33.848 28.300 1.00 . A A . 572 GLN H    1 1 
        5  9660 1 1  42 GLN HA   H 15.561 33.696 28.676 1.00 . A A . 572 GLN HA   1 1 
        5  9661 1 1  42 GLN HB2  H 17.788 33.536 30.730 1.00 . A A . 572 GLN HB2  1 1 
        5  9662 1 1  42 GLN HB3  H 16.111 33.010 30.922 1.00 . A A . 572 GLN HB3  1 1 
        5  9663 1 1  42 GLN HE21 H 19.456 31.874 31.132 1.00 . A A . 572 GLN HE21 1 1 
        5  9664 1 1  42 GLN HE22 H 19.217 30.486 32.217 1.00 . A A . 572 GLN HE22 1 1 
        5  9665 1 1  42 GLN HG2  H 16.437 31.235 29.253 1.00 . A A . 572 GLN HG2  1 1 
        5  9666 1 1  42 GLN HG3  H 18.118 31.749 29.023 1.00 . A A . 572 GLN HG3  1 1 
        5  9667 1 1  42 GLN N    N 17.526 34.155 28.070 1.00 . A A . 572 GLN N    1 1 
        5  9668 1 1  42 GLN NE2  N 18.914 31.082 31.454 1.00 . A A . 572 GLN NE2  1 1 
        5  9669 1 1  42 GLN O    O 15.095 35.732 30.171 1.00 . A A . 572 GLN O    1 1 
        5  9670 1 1  42 GLN OE1  O 17.026 29.969 31.385 1.00 . A A . 572 GLN OE1  1 1 
        5  9671 1 1  43 ILE C    C 16.812 38.682 29.934 1.00 . A A . 573 ILE C    1 1 
        5  9672 1 1  43 ILE CA   C 17.331 37.459 30.703 1.00 . A A . 573 ILE CA   1 1 
        5  9673 1 1  43 ILE CB   C 18.780 37.656 31.221 1.00 . A A . 573 ILE CB   1 1 
        5  9674 1 1  43 ILE CD1  C 20.844 36.413 32.190 1.00 . A A . 573 ILE CD1  1 1 
        5  9675 1 1  43 ILE CG1  C 19.370 36.339 31.790 1.00 . A A . 573 ILE CG1  1 1 
        5  9676 1 1  43 ILE CG2  C 18.819 38.763 32.289 1.00 . A A . 573 ILE CG2  1 1 
        5  9677 1 1  43 ILE H    H 18.108 36.010 29.377 1.00 . A A . 573 ILE H    1 1 
        5  9678 1 1  43 ILE HA   H 16.707 37.294 31.581 1.00 . A A . 573 ILE HA   1 1 
        5  9679 1 1  43 ILE HB   H 19.405 37.970 30.384 1.00 . A A . 573 ILE HB   1 1 
        5  9680 1 1  43 ILE HD11 H 21.426 36.833 31.371 1.00 . A A . 573 ILE HD11 1 1 
        5  9681 1 1  43 ILE HD12 H 20.959 37.025 33.083 1.00 . A A . 573 ILE HD12 1 1 
        5  9682 1 1  43 ILE HD13 H 21.206 35.404 32.396 1.00 . A A . 573 ILE HD13 1 1 
        5  9683 1 1  43 ILE HG12 H 18.784 36.019 32.650 1.00 . A A . 573 ILE HG12 1 1 
        5  9684 1 1  43 ILE HG13 H 19.308 35.558 31.039 1.00 . A A . 573 ILE HG13 1 1 
        5  9685 1 1  43 ILE HG21 H 19.851 38.982 32.567 1.00 . A A . 573 ILE HG21 1 1 
        5  9686 1 1  43 ILE HG22 H 18.384 39.681 31.900 1.00 . A A . 573 ILE HG22 1 1 
        5  9687 1 1  43 ILE HG23 H 18.270 38.450 33.177 1.00 . A A . 573 ILE HG23 1 1 
        5  9688 1 1  43 ILE N    N 17.254 36.271 29.853 1.00 . A A . 573 ILE N    1 1 
        5  9689 1 1  43 ILE O    O 17.351 39.045 28.884 1.00 . A A . 573 ILE O    1 1 
        5  9690 1 1  44 GLU C    C 16.233 41.782 30.438 1.00 . A A . 574 GLU C    1 1 
        5  9691 1 1  44 GLU CA   C 15.313 40.635 29.965 1.00 . A A . 574 GLU CA   1 1 
        5  9692 1 1  44 GLU CB   C 13.834 40.881 30.332 1.00 . A A . 574 GLU CB   1 1 
        5  9693 1 1  44 GLU CD   C 12.044 41.268 32.131 1.00 . A A . 574 GLU CD   1 1 
        5  9694 1 1  44 GLU CG   C 13.540 41.062 31.826 1.00 . A A . 574 GLU CG   1 1 
        5  9695 1 1  44 GLU H    H 15.361 38.976 31.310 1.00 . A A . 574 GLU H    1 1 
        5  9696 1 1  44 GLU HA   H 15.363 40.598 28.876 1.00 . A A . 574 GLU HA   1 1 
        5  9697 1 1  44 GLU HB2  H 13.510 41.784 29.824 1.00 . A A . 574 GLU HB2  1 1 
        5  9698 1 1  44 GLU HB3  H 13.239 40.050 29.959 1.00 . A A . 574 GLU HB3  1 1 
        5  9699 1 1  44 GLU HG2  H 13.897 40.178 32.357 1.00 . A A . 574 GLU HG2  1 1 
        5  9700 1 1  44 GLU HG3  H 14.097 41.928 32.183 1.00 . A A . 574 GLU HG3  1 1 
        5  9701 1 1  44 GLU N    N 15.778 39.337 30.468 1.00 . A A . 574 GLU N    1 1 
        5  9702 1 1  44 GLU O    O 16.766 41.723 31.551 1.00 . A A . 574 GLU O    1 1 
        5  9703 1 1  44 GLU OE1  O 11.619 40.965 33.272 1.00 . A A . 574 GLU OE1  1 1 
        5  9704 1 1  44 GLU OE2  O 11.273 41.763 31.271 1.00 . A A . 574 GLU OE2  1 1 
        5  9705 1 1  45 PRO C    C 16.752 44.710 31.323 1.00 . A A . 575 PRO C    1 1 
        5  9706 1 1  45 PRO CA   C 17.241 44.005 30.046 1.00 . A A . 575 PRO CA   1 1 
        5  9707 1 1  45 PRO CB   C 17.246 44.935 28.830 1.00 . A A . 575 PRO CB   1 1 
        5  9708 1 1  45 PRO CD   C 15.743 43.130 28.385 1.00 . A A . 575 PRO CD   1 1 
        5  9709 1 1  45 PRO CG   C 15.933 44.620 28.117 1.00 . A A . 575 PRO CG   1 1 
        5  9710 1 1  45 PRO HA   H 18.258 43.656 30.224 1.00 . A A . 575 PRO HA   1 1 
        5  9711 1 1  45 PRO HB2  H 17.310 45.983 29.118 1.00 . A A . 575 PRO HB2  1 1 
        5  9712 1 1  45 PRO HB3  H 18.078 44.676 28.178 1.00 . A A . 575 PRO HB3  1 1 
        5  9713 1 1  45 PRO HD2  H 14.681 42.902 28.417 1.00 . A A . 575 PRO HD2  1 1 
        5  9714 1 1  45 PRO HD3  H 16.229 42.537 27.612 1.00 . A A . 575 PRO HD3  1 1 
        5  9715 1 1  45 PRO HG2  H 15.121 45.182 28.581 1.00 . A A . 575 PRO HG2  1 1 
        5  9716 1 1  45 PRO HG3  H 15.990 44.835 27.049 1.00 . A A . 575 PRO HG3  1 1 
        5  9717 1 1  45 PRO N    N 16.392 42.873 29.661 1.00 . A A . 575 PRO N    1 1 
        5  9718 1 1  45 PRO O    O 17.534 45.362 32.007 1.00 . A A . 575 PRO O    1 1 
        5  9719 1 1  46 SER C    C 15.474 44.319 34.215 1.00 . A A . 576 SER C    1 1 
        5  9720 1 1  46 SER CA   C 14.897 44.999 32.959 1.00 . A A . 576 SER CA   1 1 
        5  9721 1 1  46 SER CB   C 13.375 44.796 32.942 1.00 . A A . 576 SER CB   1 1 
        5  9722 1 1  46 SER H    H 14.894 43.978 31.098 1.00 . A A . 576 SER H    1 1 
        5  9723 1 1  46 SER HA   H 15.093 46.069 33.040 1.00 . A A . 576 SER HA   1 1 
        5  9724 1 1  46 SER HB2  H 13.143 43.805 33.336 1.00 . A A . 576 SER HB2  1 1 
        5  9725 1 1  46 SER HB3  H 12.912 45.536 33.596 1.00 . A A . 576 SER HB3  1 1 
        5  9726 1 1  46 SER HG   H 11.847 44.760 31.768 1.00 . A A . 576 SER HG   1 1 
        5  9727 1 1  46 SER N    N 15.491 44.510 31.709 1.00 . A A . 576 SER N    1 1 
        5  9728 1 1  46 SER O    O 15.350 44.860 35.313 1.00 . A A . 576 SER O    1 1 
        5  9729 1 1  46 SER OG   O 12.813 44.892 31.640 1.00 . A A . 576 SER OG   1 1 
        5  9730 1 1  47 LEU C    C 18.239 42.971 35.399 1.00 . A A . 577 LEU C    1 1 
        5  9731 1 1  47 LEU CA   C 16.808 42.471 35.189 1.00 . A A . 577 LEU CA   1 1 
        5  9732 1 1  47 LEU CB   C 16.828 40.956 34.929 1.00 . A A . 577 LEU CB   1 1 
        5  9733 1 1  47 LEU CD1  C 15.596 38.832 34.563 1.00 . A A . 577 LEU CD1  1 1 
        5  9734 1 1  47 LEU CD2  C 15.081 40.160 36.590 1.00 . A A . 577 LEU CD2  1 1 
        5  9735 1 1  47 LEU CG   C 15.474 40.251 35.113 1.00 . A A . 577 LEU CG   1 1 
        5  9736 1 1  47 LEU H    H 16.201 42.737 33.160 1.00 . A A . 577 LEU H    1 1 
        5  9737 1 1  47 LEU HA   H 16.279 42.664 36.122 1.00 . A A . 577 LEU HA   1 1 
        5  9738 1 1  47 LEU HB2  H 17.192 40.783 33.917 1.00 . A A . 577 LEU HB2  1 1 
        5  9739 1 1  47 LEU HB3  H 17.541 40.492 35.611 1.00 . A A . 577 LEU HB3  1 1 
        5  9740 1 1  47 LEU HD11 H 15.794 38.870 33.493 1.00 . A A . 577 LEU HD11 1 1 
        5  9741 1 1  47 LEU HD12 H 14.672 38.278 34.730 1.00 . A A . 577 LEU HD12 1 1 
        5  9742 1 1  47 LEU HD13 H 16.416 38.324 35.065 1.00 . A A . 577 LEU HD13 1 1 
        5  9743 1 1  47 LEU HD21 H 14.914 41.158 36.994 1.00 . A A . 577 LEU HD21 1 1 
        5  9744 1 1  47 LEU HD22 H 15.862 39.663 37.163 1.00 . A A . 577 LEU HD22 1 1 
        5  9745 1 1  47 LEU HD23 H 14.154 39.598 36.700 1.00 . A A . 577 LEU HD23 1 1 
        5  9746 1 1  47 LEU HG   H 14.698 40.776 34.559 1.00 . A A . 577 LEU HG   1 1 
        5  9747 1 1  47 LEU N    N 16.126 43.154 34.082 1.00 . A A . 577 LEU N    1 1 
        5  9748 1 1  47 LEU O    O 18.725 42.945 36.525 1.00 . A A . 577 LEU O    1 1 
        5  9749 1 1  48 TYR C    C 20.532 44.965 35.548 1.00 . A A . 578 TYR C    1 1 
        5  9750 1 1  48 TYR CA   C 20.298 43.936 34.420 1.00 . A A . 578 TYR CA   1 1 
        5  9751 1 1  48 TYR CB   C 20.721 44.479 33.043 1.00 . A A . 578 TYR CB   1 1 
        5  9752 1 1  48 TYR CD1  C 22.597 43.489 31.667 1.00 . A A . 578 TYR CD1  1 1 
        5  9753 1 1  48 TYR CD2  C 20.421 42.391 31.611 1.00 . A A . 578 TYR CD2  1 1 
        5  9754 1 1  48 TYR CE1  C 23.115 42.497 30.817 1.00 . A A . 578 TYR CE1  1 1 
        5  9755 1 1  48 TYR CE2  C 20.932 41.415 30.735 1.00 . A A . 578 TYR CE2  1 1 
        5  9756 1 1  48 TYR CG   C 21.253 43.426 32.088 1.00 . A A . 578 TYR CG   1 1 
        5  9757 1 1  48 TYR CZ   C 22.286 41.458 30.343 1.00 . A A . 578 TYR CZ   1 1 
        5  9758 1 1  48 TYR H    H 18.414 43.572 33.485 1.00 . A A . 578 TYR H    1 1 
        5  9759 1 1  48 TYR HA   H 20.941 43.085 34.650 1.00 . A A . 578 TYR HA   1 1 
        5  9760 1 1  48 TYR HB2  H 19.880 44.979 32.566 1.00 . A A . 578 TYR HB2  1 1 
        5  9761 1 1  48 TYR HB3  H 21.499 45.228 33.195 1.00 . A A . 578 TYR HB3  1 1 
        5  9762 1 1  48 TYR HD1  H 23.228 44.310 31.981 1.00 . A A . 578 TYR HD1  1 1 
        5  9763 1 1  48 TYR HD2  H 19.382 42.337 31.900 1.00 . A A . 578 TYR HD2  1 1 
        5  9764 1 1  48 TYR HE1  H 24.136 42.551 30.480 1.00 . A A . 578 TYR HE1  1 1 
        5  9765 1 1  48 TYR HE2  H 20.289 40.633 30.359 1.00 . A A . 578 TYR HE2  1 1 
        5  9766 1 1  48 TYR HH   H 22.081 39.937 29.155 1.00 . A A . 578 TYR HH   1 1 
        5  9767 1 1  48 TYR N    N 18.911 43.460 34.355 1.00 . A A . 578 TYR N    1 1 
        5  9768 1 1  48 TYR O    O 21.419 44.733 36.375 1.00 . A A . 578 TYR O    1 1 
        5  9769 1 1  48 TYR OH   O 22.782 40.527 29.488 1.00 . A A . 578 TYR OH   1 1 
        5  9770 1 1  49 PRO C    C 19.569 46.448 38.155 1.00 . A A . 579 PRO C    1 1 
        5  9771 1 1  49 PRO CA   C 19.906 47.007 36.767 1.00 . A A . 579 PRO CA   1 1 
        5  9772 1 1  49 PRO CB   C 19.037 48.209 36.396 1.00 . A A . 579 PRO CB   1 1 
        5  9773 1 1  49 PRO CD   C 18.695 46.498 34.756 1.00 . A A . 579 PRO CD   1 1 
        5  9774 1 1  49 PRO CG   C 17.989 47.664 35.430 1.00 . A A . 579 PRO CG   1 1 
        5  9775 1 1  49 PRO HA   H 20.942 47.334 36.795 1.00 . A A . 579 PRO HA   1 1 
        5  9776 1 1  49 PRO HB2  H 18.575 48.676 37.267 1.00 . A A . 579 PRO HB2  1 1 
        5  9777 1 1  49 PRO HB3  H 19.664 48.924 35.871 1.00 . A A . 579 PRO HB3  1 1 
        5  9778 1 1  49 PRO HD2  H 17.958 45.727 34.550 1.00 . A A . 579 PRO HD2  1 1 
        5  9779 1 1  49 PRO HD3  H 19.151 46.837 33.827 1.00 . A A . 579 PRO HD3  1 1 
        5  9780 1 1  49 PRO HG2  H 17.124 47.299 35.983 1.00 . A A . 579 PRO HG2  1 1 
        5  9781 1 1  49 PRO HG3  H 17.696 48.408 34.690 1.00 . A A . 579 PRO HG3  1 1 
        5  9782 1 1  49 PRO N    N 19.731 46.046 35.678 1.00 . A A . 579 PRO N    1 1 
        5  9783 1 1  49 PRO O    O 20.111 46.929 39.149 1.00 . A A . 579 PRO O    1 1 
        5  9784 1 1  50 LYS C    C 19.311 43.763 40.017 1.00 . A A . 580 LYS C    1 1 
        5  9785 1 1  50 LYS CA   C 18.297 44.788 39.504 1.00 . A A . 580 LYS CA   1 1 
        5  9786 1 1  50 LYS CB   C 16.919 44.168 39.261 1.00 . A A . 580 LYS CB   1 1 
        5  9787 1 1  50 LYS CD   C 14.906 43.057 40.223 1.00 . A A . 580 LYS CD   1 1 
        5  9788 1 1  50 LYS CE   C 14.439 42.022 41.240 1.00 . A A . 580 LYS CE   1 1 
        5  9789 1 1  50 LYS CG   C 16.365 43.426 40.482 1.00 . A A . 580 LYS CG   1 1 
        5  9790 1 1  50 LYS H    H 18.317 45.065 37.386 1.00 . A A . 580 LYS H    1 1 
        5  9791 1 1  50 LYS HA   H 18.197 45.554 40.277 1.00 . A A . 580 LYS HA   1 1 
        5  9792 1 1  50 LYS HB2  H 16.230 44.966 38.984 1.00 . A A . 580 LYS HB2  1 1 
        5  9793 1 1  50 LYS HB3  H 16.984 43.467 38.429 1.00 . A A . 580 LYS HB3  1 1 
        5  9794 1 1  50 LYS HD2  H 14.296 43.955 40.301 1.00 . A A . 580 LYS HD2  1 1 
        5  9795 1 1  50 LYS HD3  H 14.815 42.634 39.222 1.00 . A A . 580 LYS HD3  1 1 
        5  9796 1 1  50 LYS HE2  H 15.086 41.146 41.147 1.00 . A A . 580 LYS HE2  1 1 
        5  9797 1 1  50 LYS HE3  H 14.557 42.434 42.245 1.00 . A A . 580 LYS HE3  1 1 
        5  9798 1 1  50 LYS HG2  H 16.948 42.520 40.650 1.00 . A A . 580 LYS HG2  1 1 
        5  9799 1 1  50 LYS HG3  H 16.425 44.063 41.364 1.00 . A A . 580 LYS HG3  1 1 
        5  9800 1 1  50 LYS HZ1  H 12.789 40.835 41.603 1.00 . A A . 580 LYS HZ1  1 1 
        5  9801 1 1  50 LYS HZ2  H 12.855 41.350 40.052 1.00 . A A . 580 LYS HZ2  1 1 
        5  9802 1 1  50 LYS HZ3  H 12.380 42.378 41.241 1.00 . A A . 580 LYS HZ3  1 1 
        5  9803 1 1  50 LYS N    N 18.712 45.424 38.246 1.00 . A A . 580 LYS N    1 1 
        5  9804 1 1  50 LYS NZ   N 13.031 41.627 41.016 1.00 . A A . 580 LYS NZ   1 1 
        5  9805 1 1  50 LYS O    O 19.625 43.748 41.208 1.00 . A A . 580 LYS O    1 1 
        5  9806 1 1  51 LEU C    C 22.158 42.636 39.977 1.00 . A A . 581 LEU C    1 1 
        5  9807 1 1  51 LEU CA   C 20.896 41.945 39.462 1.00 . A A . 581 LEU CA   1 1 
        5  9808 1 1  51 LEU CB   C 21.244 41.125 38.207 1.00 . A A . 581 LEU CB   1 1 
        5  9809 1 1  51 LEU CD1  C 20.374 39.733 36.315 1.00 . A A . 581 LEU CD1  1 1 
        5  9810 1 1  51 LEU CD2  C 19.906 39.018 38.665 1.00 . A A . 581 LEU CD2  1 1 
        5  9811 1 1  51 LEU CG   C 20.100 40.219 37.738 1.00 . A A . 581 LEU CG   1 1 
        5  9812 1 1  51 LEU H    H 19.518 42.975 38.175 1.00 . A A . 581 LEU H    1 1 
        5  9813 1 1  51 LEU HA   H 20.537 41.285 40.252 1.00 . A A . 581 LEU HA   1 1 
        5  9814 1 1  51 LEU HB2  H 21.504 41.816 37.403 1.00 . A A . 581 LEU HB2  1 1 
        5  9815 1 1  51 LEU HB3  H 22.124 40.509 38.409 1.00 . A A . 581 LEU HB3  1 1 
        5  9816 1 1  51 LEU HD11 H 19.562 39.089 35.981 1.00 . A A . 581 LEU HD11 1 1 
        5  9817 1 1  51 LEU HD12 H 21.316 39.186 36.281 1.00 . A A . 581 LEU HD12 1 1 
        5  9818 1 1  51 LEU HD13 H 20.429 40.596 35.648 1.00 . A A . 581 LEU HD13 1 1 
        5  9819 1 1  51 LEU HD21 H 20.833 38.453 38.765 1.00 . A A . 581 LEU HD21 1 1 
        5  9820 1 1  51 LEU HD22 H 19.132 38.371 38.255 1.00 . A A . 581 LEU HD22 1 1 
        5  9821 1 1  51 LEU HD23 H 19.571 39.350 39.647 1.00 . A A . 581 LEU HD23 1 1 
        5  9822 1 1  51 LEU HG   H 19.184 40.801 37.729 1.00 . A A . 581 LEU HG   1 1 
        5  9823 1 1  51 LEU N    N 19.855 42.927 39.132 1.00 . A A . 581 LEU N    1 1 
        5  9824 1 1  51 LEU O    O 22.713 42.231 40.995 1.00 . A A . 581 LEU O    1 1 
        5  9825 1 1  52 PHE C    C 23.654 45.691 40.441 1.00 . A A . 582 PHE C    1 1 
        5  9826 1 1  52 PHE CA   C 23.807 44.444 39.545 1.00 . A A . 582 PHE CA   1 1 
        5  9827 1 1  52 PHE CB   C 24.492 44.741 38.204 1.00 . A A . 582 PHE CB   1 1 
        5  9828 1 1  52 PHE CD1  C 24.366 43.397 36.020 1.00 . A A . 582 PHE CD1  1 1 
        5  9829 1 1  52 PHE CD2  C 25.553 42.479 37.927 1.00 . A A . 582 PHE CD2  1 1 
        5  9830 1 1  52 PHE CE1  C 24.666 42.239 35.281 1.00 . A A . 582 PHE CE1  1 1 
        5  9831 1 1  52 PHE CE2  C 25.829 41.308 37.205 1.00 . A A . 582 PHE CE2  1 1 
        5  9832 1 1  52 PHE CG   C 24.800 43.516 37.357 1.00 . A A . 582 PHE CG   1 1 
        5  9833 1 1  52 PHE CZ   C 25.397 41.197 35.875 1.00 . A A . 582 PHE CZ   1 1 
        5  9834 1 1  52 PHE H    H 22.019 43.928 38.466 1.00 . A A . 582 PHE H    1 1 
        5  9835 1 1  52 PHE HA   H 24.478 43.789 40.102 1.00 . A A . 582 PHE HA   1 1 
        5  9836 1 1  52 PHE HB2  H 23.863 45.426 37.637 1.00 . A A . 582 PHE HB2  1 1 
        5  9837 1 1  52 PHE HB3  H 25.439 45.231 38.432 1.00 . A A . 582 PHE HB3  1 1 
        5  9838 1 1  52 PHE HD1  H 23.811 44.187 35.542 1.00 . A A . 582 PHE HD1  1 1 
        5  9839 1 1  52 PHE HD2  H 25.931 42.592 38.928 1.00 . A A . 582 PHE HD2  1 1 
        5  9840 1 1  52 PHE HE1  H 24.333 42.150 34.256 1.00 . A A . 582 PHE HE1  1 1 
        5  9841 1 1  52 PHE HE2  H 26.382 40.507 37.682 1.00 . A A . 582 PHE HE2  1 1 
        5  9842 1 1  52 PHE HZ   H 25.635 40.312 35.308 1.00 . A A . 582 PHE HZ   1 1 
        5  9843 1 1  52 PHE N    N 22.558 43.708 39.297 1.00 . A A . 582 PHE N    1 1 
        5  9844 1 1  52 PHE O    O 24.517 46.576 40.448 1.00 . A A . 582 PHE O    1 1 
        5  9845 1 1  53 GLN C    C 23.212 47.204 43.178 1.00 . A A . 583 GLN C    1 1 
        5  9846 1 1  53 GLN CA   C 22.232 46.954 42.019 1.00 . A A . 583 GLN CA   1 1 
        5  9847 1 1  53 GLN CB   C 20.781 46.854 42.521 1.00 . A A . 583 GLN CB   1 1 
        5  9848 1 1  53 GLN CD   C 19.069 45.793 44.054 1.00 . A A . 583 GLN CD   1 1 
        5  9849 1 1  53 GLN CG   C 20.543 45.867 43.675 1.00 . A A . 583 GLN CG   1 1 
        5  9850 1 1  53 GLN H    H 21.883 45.030 41.152 1.00 . A A . 583 GLN H    1 1 
        5  9851 1 1  53 GLN HA   H 22.288 47.828 41.367 1.00 . A A . 583 GLN HA   1 1 
        5  9852 1 1  53 GLN HB2  H 20.475 47.844 42.856 1.00 . A A . 583 GLN HB2  1 1 
        5  9853 1 1  53 GLN HB3  H 20.143 46.572 41.687 1.00 . A A . 583 GLN HB3  1 1 
        5  9854 1 1  53 GLN HE21 H 18.647 44.390 42.660 1.00 . A A . 583 GLN HE21 1 1 
        5  9855 1 1  53 GLN HE22 H 17.301 44.916 43.666 1.00 . A A . 583 GLN HE22 1 1 
        5  9856 1 1  53 GLN HG2  H 20.898 44.877 43.391 1.00 . A A . 583 GLN HG2  1 1 
        5  9857 1 1  53 GLN HG3  H 21.094 46.199 44.553 1.00 . A A . 583 GLN HG3  1 1 
        5  9858 1 1  53 GLN N    N 22.557 45.779 41.203 1.00 . A A . 583 GLN N    1 1 
        5  9859 1 1  53 GLN NE2  N 18.281 44.976 43.399 1.00 . A A . 583 GLN NE2  1 1 
        5  9860 1 1  53 GLN O    O 23.437 48.359 43.544 1.00 . A A . 583 GLN O    1 1 
        5  9861 1 1  53 GLN OE1  O 18.590 46.528 44.914 1.00 . A A . 583 GLN OE1  1 1 
        5  9862 1 1  54 LYS C    C 26.220 46.313 44.377 1.00 . A A . 584 LYS C    1 1 
        5  9863 1 1  54 LYS CA   C 24.773 46.273 44.867 1.00 . A A . 584 LYS CA   1 1 
        5  9864 1 1  54 LYS CB   C 24.577 45.126 45.877 1.00 . A A . 584 LYS CB   1 1 
        5  9865 1 1  54 LYS CD   C 22.712 46.346 47.218 1.00 . A A . 584 LYS CD   1 1 
        5  9866 1 1  54 LYS CE   C 23.712 46.831 48.275 1.00 . A A . 584 LYS CE   1 1 
        5  9867 1 1  54 LYS CG   C 23.181 45.057 46.521 1.00 . A A . 584 LYS CG   1 1 
        5  9868 1 1  54 LYS H    H 23.621 45.223 43.388 1.00 . A A . 584 LYS H    1 1 
        5  9869 1 1  54 LYS HA   H 24.616 47.219 45.386 1.00 . A A . 584 LYS HA   1 1 
        5  9870 1 1  54 LYS HB2  H 24.771 44.173 45.382 1.00 . A A . 584 LYS HB2  1 1 
        5  9871 1 1  54 LYS HB3  H 25.315 45.228 46.673 1.00 . A A . 584 LYS HB3  1 1 
        5  9872 1 1  54 LYS HD2  H 22.559 47.131 46.477 1.00 . A A . 584 LYS HD2  1 1 
        5  9873 1 1  54 LYS HD3  H 21.753 46.145 47.695 1.00 . A A . 584 LYS HD3  1 1 
        5  9874 1 1  54 LYS HE2  H 23.968 45.998 48.936 1.00 . A A . 584 LYS HE2  1 1 
        5  9875 1 1  54 LYS HE3  H 24.627 47.162 47.778 1.00 . A A . 584 LYS HE3  1 1 
        5  9876 1 1  54 LYS HG2  H 22.452 44.785 45.760 1.00 . A A . 584 LYS HG2  1 1 
        5  9877 1 1  54 LYS HG3  H 23.191 44.250 47.252 1.00 . A A . 584 LYS HG3  1 1 
        5  9878 1 1  54 LYS HZ1  H 23.910 48.371 49.631 1.00 . A A . 584 LYS HZ1  1 1 
        5  9879 1 1  54 LYS HZ2  H 22.460 47.608 49.731 1.00 . A A . 584 LYS HZ2  1 1 
        5  9880 1 1  54 LYS HZ3  H 22.752 48.668 48.499 1.00 . A A . 584 LYS HZ3  1 1 
        5  9881 1 1  54 LYS N    N 23.805 46.154 43.764 1.00 . A A . 584 LYS N    1 1 
        5  9882 1 1  54 LYS NZ   N 23.165 47.943 49.082 1.00 . A A . 584 LYS NZ   1 1 
        5  9883 1 1  54 LYS O    O 27.048 46.894 45.082 1.00 . A A . 584 LYS O    1 1 
        5  9884 1 1  55 ASN C    C 27.546 45.266 41.004 1.00 . A A . 585 ASN C    1 1 
        5  9885 1 1  55 ASN CA   C 27.661 46.029 42.341 1.00 . A A . 585 ASN CA   1 1 
        5  9886 1 1  55 ASN CB   C 29.019 45.725 43.019 1.00 . A A . 585 ASN CB   1 1 
        5  9887 1 1  55 ASN CG   C 29.304 44.264 43.333 1.00 . A A . 585 ASN CG   1 1 
        5  9888 1 1  55 ASN H    H 25.756 45.217 42.762 1.00 . A A . 585 ASN H    1 1 
        5  9889 1 1  55 ASN HA   H 27.638 47.095 42.115 1.00 . A A . 585 ASN HA   1 1 
        5  9890 1 1  55 ASN HB2  H 29.805 46.081 42.357 1.00 . A A . 585 ASN HB2  1 1 
        5  9891 1 1  55 ASN HB3  H 29.122 46.295 43.938 1.00 . A A . 585 ASN HB3  1 1 
        5  9892 1 1  55 ASN HD21 H 30.293 43.998 41.590 1.00 . A A . 585 ASN HD21 1 1 
        5  9893 1 1  55 ASN HD22 H 30.197 42.601 42.653 1.00 . A A . 585 ASN HD22 1 1 
        5  9894 1 1  55 ASN N    N 26.510 45.735 43.207 1.00 . A A . 585 ASN N    1 1 
        5  9895 1 1  55 ASN ND2  N 29.989 43.572 42.457 1.00 . A A . 585 ASN ND2  1 1 
        5  9896 1 1  55 ASN O    O 26.897 44.225 40.928 1.00 . A A . 585 ASN O    1 1 
        5  9897 1 1  55 ASN OD1  O 29.001 43.757 44.405 1.00 . A A . 585 ASN OD1  1 1 
        5  9898 1 1  56 LEU C    C 30.027 44.213 39.205 1.00 . A A . 586 LEU C    1 1 
        5  9899 1 1  56 LEU CA   C 28.693 44.894 38.852 1.00 . A A . 586 LEU CA   1 1 
        5  9900 1 1  56 LEU CB   C 28.812 45.760 37.583 1.00 . A A . 586 LEU CB   1 1 
        5  9901 1 1  56 LEU CD1  C 28.042 43.969 35.913 1.00 . A A . 586 LEU CD1  1 1 
        5  9902 1 1  56 LEU CD2  C 29.313 45.932 35.128 1.00 . A A . 586 LEU CD2  1 1 
        5  9903 1 1  56 LEU CG   C 29.128 44.974 36.295 1.00 . A A . 586 LEU CG   1 1 
        5  9904 1 1  56 LEU H    H 28.713 46.623 40.090 1.00 . A A . 586 LEU H    1 1 
        5  9905 1 1  56 LEU HA   H 27.946 44.117 38.684 1.00 . A A . 586 LEU HA   1 1 
        5  9906 1 1  56 LEU HB2  H 27.880 46.303 37.443 1.00 . A A . 586 LEU HB2  1 1 
        5  9907 1 1  56 LEU HB3  H 29.603 46.494 37.738 1.00 . A A . 586 LEU HB3  1 1 
        5  9908 1 1  56 LEU HD11 H 27.956 43.197 36.672 1.00 . A A . 586 LEU HD11 1 1 
        5  9909 1 1  56 LEU HD12 H 28.295 43.481 34.972 1.00 . A A . 586 LEU HD12 1 1 
        5  9910 1 1  56 LEU HD13 H 27.084 44.477 35.803 1.00 . A A . 586 LEU HD13 1 1 
        5  9911 1 1  56 LEU HD21 H 28.457 46.599 35.035 1.00 . A A . 586 LEU HD21 1 1 
        5  9912 1 1  56 LEU HD22 H 29.420 45.348 34.219 1.00 . A A . 586 LEU HD22 1 1 
        5  9913 1 1  56 LEU HD23 H 30.223 46.510 35.283 1.00 . A A . 586 LEU HD23 1 1 
        5  9914 1 1  56 LEU HG   H 30.064 44.439 36.416 1.00 . A A . 586 LEU HG   1 1 
        5  9915 1 1  56 LEU N    N 28.253 45.735 39.973 1.00 . A A . 586 LEU N    1 1 
        5  9916 1 1  56 LEU O    O 30.806 44.763 39.983 1.00 . A A . 586 LEU O    1 1 
        5  9917 1 1  57 ASP C    C 32.554 42.861 37.551 1.00 . A A . 587 ASP C    1 1 
        5  9918 1 1  57 ASP CA   C 31.653 42.432 38.726 1.00 . A A . 587 ASP CA   1 1 
        5  9919 1 1  57 ASP CB   C 31.535 40.908 38.738 1.00 . A A . 587 ASP CB   1 1 
        5  9920 1 1  57 ASP CG   C 32.748 40.274 39.399 1.00 . A A . 587 ASP CG   1 1 
        5  9921 1 1  57 ASP H    H 29.659 42.623 38.011 1.00 . A A . 587 ASP H    1 1 
        5  9922 1 1  57 ASP HA   H 32.105 42.737 39.669 1.00 . A A . 587 ASP HA   1 1 
        5  9923 1 1  57 ASP HB2  H 30.620 40.601 39.231 1.00 . A A . 587 ASP HB2  1 1 
        5  9924 1 1  57 ASP HB3  H 31.483 40.553 37.717 1.00 . A A . 587 ASP HB3  1 1 
        5  9925 1 1  57 ASP N    N 30.326 43.047 38.634 1.00 . A A . 587 ASP N    1 1 
        5  9926 1 1  57 ASP O    O 32.091 42.847 36.403 1.00 . A A . 587 ASP O    1 1 
        5  9927 1 1  57 ASP OD1  O 32.828 40.260 40.651 1.00 . A A . 587 ASP OD1  1 1 
        5  9928 1 1  57 ASP OD2  O 33.669 39.845 38.668 1.00 . A A . 587 ASP OD2  1 1 
        5  9929 1 1  58 PRO C    C 34.975 42.468 35.670 1.00 . A A . 588 PRO C    1 1 
        5  9930 1 1  58 PRO CA   C 34.753 43.568 36.710 1.00 . A A . 588 PRO CA   1 1 
        5  9931 1 1  58 PRO CB   C 36.054 43.973 37.405 1.00 . A A . 588 PRO CB   1 1 
        5  9932 1 1  58 PRO CD   C 34.545 43.147 39.050 1.00 . A A . 588 PRO CD   1 1 
        5  9933 1 1  58 PRO CG   C 36.033 43.200 38.720 1.00 . A A . 588 PRO CG   1 1 
        5  9934 1 1  58 PRO HA   H 34.339 44.428 36.200 1.00 . A A . 588 PRO HA   1 1 
        5  9935 1 1  58 PRO HB2  H 36.930 43.728 36.805 1.00 . A A . 588 PRO HB2  1 1 
        5  9936 1 1  58 PRO HB3  H 36.025 45.038 37.624 1.00 . A A . 588 PRO HB3  1 1 
        5  9937 1 1  58 PRO HD2  H 34.340 42.244 39.615 1.00 . A A . 588 PRO HD2  1 1 
        5  9938 1 1  58 PRO HD3  H 34.242 44.020 39.623 1.00 . A A . 588 PRO HD3  1 1 
        5  9939 1 1  58 PRO HG2  H 36.412 42.190 38.560 1.00 . A A . 588 PRO HG2  1 1 
        5  9940 1 1  58 PRO HG3  H 36.603 43.706 39.500 1.00 . A A . 588 PRO HG3  1 1 
        5  9941 1 1  58 PRO N    N 33.845 43.165 37.778 1.00 . A A . 588 PRO N    1 1 
        5  9942 1 1  58 PRO O    O 35.198 42.774 34.499 1.00 . A A . 588 PRO O    1 1 
        5  9943 1 1  59 ASP C    C 33.753 39.752 34.395 1.00 . A A . 589 ASP C    1 1 
        5  9944 1 1  59 ASP CA   C 35.037 40.043 35.197 1.00 . A A . 589 ASP CA   1 1 
        5  9945 1 1  59 ASP CB   C 35.451 38.856 36.075 1.00 . A A . 589 ASP CB   1 1 
        5  9946 1 1  59 ASP CG   C 36.011 37.671 35.298 1.00 . A A . 589 ASP CG   1 1 
        5  9947 1 1  59 ASP H    H 34.644 41.039 37.056 1.00 . A A . 589 ASP H    1 1 
        5  9948 1 1  59 ASP HA   H 35.840 40.246 34.486 1.00 . A A . 589 ASP HA   1 1 
        5  9949 1 1  59 ASP HB2  H 36.221 39.182 36.776 1.00 . A A . 589 ASP HB2  1 1 
        5  9950 1 1  59 ASP HB3  H 34.586 38.527 36.648 1.00 . A A . 589 ASP HB3  1 1 
        5  9951 1 1  59 ASP N    N 34.874 41.204 36.080 1.00 . A A . 589 ASP N    1 1 
        5  9952 1 1  59 ASP O    O 33.812 39.375 33.226 1.00 . A A . 589 ASP O    1 1 
        5  9953 1 1  59 ASP OD1  O 35.641 36.517 35.612 1.00 . A A . 589 ASP OD1  1 1 
        5  9954 1 1  59 ASP OD2  O 36.927 37.851 34.466 1.00 . A A . 589 ASP OD2  1 1 
        5  9955 1 1  60 VAL C    C 31.071 40.856 33.241 1.00 . A A . 590 VAL C    1 1 
        5  9956 1 1  60 VAL CA   C 31.275 39.823 34.338 1.00 . A A . 590 VAL CA   1 1 
        5  9957 1 1  60 VAL CB   C 30.134 39.907 35.362 1.00 . A A . 590 VAL CB   1 1 
        5  9958 1 1  60 VAL CG1  C 28.755 40.016 34.714 1.00 . A A . 590 VAL CG1  1 1 
        5  9959 1 1  60 VAL CG2  C 30.154 38.673 36.269 1.00 . A A . 590 VAL CG2  1 1 
        5  9960 1 1  60 VAL H    H 32.595 40.424 35.915 1.00 . A A . 590 VAL H    1 1 
        5  9961 1 1  60 VAL HA   H 31.251 38.839 33.870 1.00 . A A . 590 VAL HA   1 1 
        5  9962 1 1  60 VAL HB   H 30.265 40.803 35.964 1.00 . A A . 590 VAL HB   1 1 
        5  9963 1 1  60 VAL HG11 H 28.675 40.947 34.156 1.00 . A A . 590 VAL HG11 1 1 
        5  9964 1 1  60 VAL HG12 H 28.591 39.178 34.038 1.00 . A A . 590 VAL HG12 1 1 
        5  9965 1 1  60 VAL HG13 H 27.996 40.033 35.491 1.00 . A A . 590 VAL HG13 1 1 
        5  9966 1 1  60 VAL HG21 H 29.937 37.779 35.684 1.00 . A A . 590 VAL HG21 1 1 
        5  9967 1 1  60 VAL HG22 H 31.139 38.558 36.726 1.00 . A A . 590 VAL HG22 1 1 
        5  9968 1 1  60 VAL HG23 H 29.409 38.783 37.056 1.00 . A A . 590 VAL HG23 1 1 
        5  9969 1 1  60 VAL N    N 32.581 40.010 34.992 1.00 . A A . 590 VAL N    1 1 
        5  9970 1 1  60 VAL O    O 30.646 40.502 32.143 1.00 . A A . 590 VAL O    1 1 
        5  9971 1 1  61 PHE C    C 31.986 42.829 31.195 1.00 . A A . 591 PHE C    1 1 
        5  9972 1 1  61 PHE CA   C 31.358 43.213 32.546 1.00 . A A . 591 PHE CA   1 1 
        5  9973 1 1  61 PHE CB   C 32.100 44.410 33.137 1.00 . A A . 591 PHE CB   1 1 
        5  9974 1 1  61 PHE CD1  C 30.980 46.323 31.891 1.00 . A A . 591 PHE CD1  1 1 
        5  9975 1 1  61 PHE CD2  C 33.393 46.074 31.730 1.00 . A A . 591 PHE CD2  1 1 
        5  9976 1 1  61 PHE CE1  C 31.041 47.463 31.075 1.00 . A A . 591 PHE CE1  1 1 
        5  9977 1 1  61 PHE CE2  C 33.449 47.210 30.906 1.00 . A A . 591 PHE CE2  1 1 
        5  9978 1 1  61 PHE CG   C 32.156 45.628 32.233 1.00 . A A . 591 PHE CG   1 1 
        5  9979 1 1  61 PHE CZ   C 32.277 47.909 30.577 1.00 . A A . 591 PHE CZ   1 1 
        5  9980 1 1  61 PHE H    H 31.664 42.323 34.489 1.00 . A A . 591 PHE H    1 1 
        5  9981 1 1  61 PHE HA   H 30.324 43.508 32.358 1.00 . A A . 591 PHE HA   1 1 
        5  9982 1 1  61 PHE HB2  H 31.633 44.692 34.079 1.00 . A A . 591 PHE HB2  1 1 
        5  9983 1 1  61 PHE HB3  H 33.117 44.092 33.366 1.00 . A A . 591 PHE HB3  1 1 
        5  9984 1 1  61 PHE HD1  H 30.020 45.987 32.241 1.00 . A A . 591 PHE HD1  1 1 
        5  9985 1 1  61 PHE HD2  H 34.306 45.548 31.973 1.00 . A A . 591 PHE HD2  1 1 
        5  9986 1 1  61 PHE HE1  H 30.130 47.984 30.823 1.00 . A A . 591 PHE HE1  1 1 
        5  9987 1 1  61 PHE HE2  H 34.400 47.546 30.525 1.00 . A A . 591 PHE HE2  1 1 
        5  9988 1 1  61 PHE HZ   H 32.327 48.781 29.935 1.00 . A A . 591 PHE HZ   1 1 
        5  9989 1 1  61 PHE N    N 31.397 42.119 33.525 1.00 . A A . 591 PHE N    1 1 
        5  9990 1 1  61 PHE O    O 31.334 42.952 30.156 1.00 . A A . 591 PHE O    1 1 
        5  9991 1 1  62 ASN C    C 33.336 40.662 29.323 1.00 . A A . 592 ASN C    1 1 
        5  9992 1 1  62 ASN CA   C 33.903 41.940 29.967 1.00 . A A . 592 ASN CA   1 1 
        5  9993 1 1  62 ASN CB   C 35.427 41.958 30.171 1.00 . A A . 592 ASN CB   1 1 
        5  9994 1 1  62 ASN CG   C 36.038 40.793 30.939 1.00 . A A . 592 ASN CG   1 1 
        5  9995 1 1  62 ASN H    H 33.695 42.161 32.084 1.00 . A A . 592 ASN H    1 1 
        5  9996 1 1  62 ASN HA   H 33.693 42.732 29.247 1.00 . A A . 592 ASN HA   1 1 
        5  9997 1 1  62 ASN HB2  H 35.877 41.947 29.182 1.00 . A A . 592 ASN HB2  1 1 
        5  9998 1 1  62 ASN HB3  H 35.713 42.895 30.645 1.00 . A A . 592 ASN HB3  1 1 
        5  9999 1 1  62 ASN HD21 H 36.992 42.018 32.236 1.00 . A A . 592 ASN HD21 1 1 
        5 10000 1 1  62 ASN HD22 H 37.359 40.304 32.354 1.00 . A A . 592 ASN HD22 1 1 
        5 10001 1 1  62 ASN N    N 33.220 42.305 31.205 1.00 . A A . 592 ASN N    1 1 
        5 10002 1 1  62 ASN ND2  N 36.823 41.066 31.954 1.00 . A A . 592 ASN ND2  1 1 
        5 10003 1 1  62 ASN O    O 33.307 40.568 28.097 1.00 . A A . 592 ASN O    1 1 
        5 10004 1 1  62 ASN OD1  O 35.887 39.633 30.590 1.00 . A A . 592 ASN OD1  1 1 
        5 10005 1 1  63 GLN C    C 30.751 38.952 28.865 1.00 . A A . 593 GLN C    1 1 
        5 10006 1 1  63 GLN CA   C 32.060 38.578 29.577 1.00 . A A . 593 GLN CA   1 1 
        5 10007 1 1  63 GLN CB   C 31.786 37.570 30.699 1.00 . A A . 593 GLN CB   1 1 
        5 10008 1 1  63 GLN CD   C 33.110 35.678 29.633 1.00 . A A . 593 GLN CD   1 1 
        5 10009 1 1  63 GLN CG   C 32.881 36.516 30.879 1.00 . A A . 593 GLN CG   1 1 
        5 10010 1 1  63 GLN H    H 32.825 39.847 31.117 1.00 . A A . 593 GLN H    1 1 
        5 10011 1 1  63 GLN HA   H 32.694 38.108 28.827 1.00 . A A . 593 GLN HA   1 1 
        5 10012 1 1  63 GLN HB2  H 31.668 38.103 31.636 1.00 . A A . 593 GLN HB2  1 1 
        5 10013 1 1  63 GLN HB3  H 30.853 37.049 30.487 1.00 . A A . 593 GLN HB3  1 1 
        5 10014 1 1  63 GLN HE21 H 31.135 35.484 29.245 1.00 . A A . 593 GLN HE21 1 1 
        5 10015 1 1  63 GLN HE22 H 32.255 34.732 28.119 1.00 . A A . 593 GLN HE22 1 1 
        5 10016 1 1  63 GLN HG2  H 33.804 37.020 31.145 1.00 . A A . 593 GLN HG2  1 1 
        5 10017 1 1  63 GLN HG3  H 32.590 35.842 31.683 1.00 . A A . 593 GLN HG3  1 1 
        5 10018 1 1  63 GLN N    N 32.774 39.737 30.110 1.00 . A A . 593 GLN N    1 1 
        5 10019 1 1  63 GLN NE2  N 32.067 35.258 28.958 1.00 . A A . 593 GLN NE2  1 1 
        5 10020 1 1  63 GLN O    O 30.493 38.419 27.789 1.00 . A A . 593 GLN O    1 1 
        5 10021 1 1  63 GLN OE1  O 34.225 35.399 29.214 1.00 . A A . 593 GLN OE1  1 1 
        5 10022 1 1  64 ILE C    C 29.070 40.875 27.322 1.00 . A A . 594 ILE C    1 1 
        5 10023 1 1  64 ILE CA   C 28.710 40.337 28.717 1.00 . A A . 594 ILE CA   1 1 
        5 10024 1 1  64 ILE CB   C 27.956 41.413 29.543 1.00 . A A . 594 ILE CB   1 1 
        5 10025 1 1  64 ILE CD1  C 27.065 41.947 31.911 1.00 . A A . 594 ILE CD1  1 1 
        5 10026 1 1  64 ILE CG1  C 27.456 40.873 30.905 1.00 . A A . 594 ILE CG1  1 1 
        5 10027 1 1  64 ILE CG2  C 26.774 41.950 28.707 1.00 . A A . 594 ILE CG2  1 1 
        5 10028 1 1  64 ILE H    H 30.147 40.208 30.342 1.00 . A A . 594 ILE H    1 1 
        5 10029 1 1  64 ILE HA   H 28.043 39.486 28.572 1.00 . A A . 594 ILE HA   1 1 
        5 10030 1 1  64 ILE HB   H 28.642 42.240 29.737 1.00 . A A . 594 ILE HB   1 1 
        5 10031 1 1  64 ILE HD11 H 26.827 41.478 32.866 1.00 . A A . 594 ILE HD11 1 1 
        5 10032 1 1  64 ILE HD12 H 27.893 42.644 32.051 1.00 . A A . 594 ILE HD12 1 1 
        5 10033 1 1  64 ILE HD13 H 26.177 42.458 31.556 1.00 . A A . 594 ILE HD13 1 1 
        5 10034 1 1  64 ILE HG12 H 26.595 40.220 30.772 1.00 . A A . 594 ILE HG12 1 1 
        5 10035 1 1  64 ILE HG13 H 28.253 40.321 31.382 1.00 . A A . 594 ILE HG13 1 1 
        5 10036 1 1  64 ILE HG21 H 27.147 42.569 27.889 1.00 . A A . 594 ILE HG21 1 1 
        5 10037 1 1  64 ILE HG22 H 26.191 41.121 28.300 1.00 . A A . 594 ILE HG22 1 1 
        5 10038 1 1  64 ILE HG23 H 26.112 42.564 29.306 1.00 . A A . 594 ILE HG23 1 1 
        5 10039 1 1  64 ILE N    N 29.933 39.867 29.406 1.00 . A A . 594 ILE N    1 1 
        5 10040 1 1  64 ILE O    O 28.487 40.467 26.315 1.00 . A A . 594 ILE O    1 1 
        5 10041 1 1  65 VAL C    C 31.103 41.267 25.044 1.00 . A A . 595 VAL C    1 1 
        5 10042 1 1  65 VAL CA   C 30.611 42.339 26.019 1.00 . A A . 595 VAL CA   1 1 
        5 10043 1 1  65 VAL CB   C 31.745 43.313 26.395 1.00 . A A . 595 VAL CB   1 1 
        5 10044 1 1  65 VAL CG1  C 32.579 43.826 25.219 1.00 . A A . 595 VAL CG1  1 1 
        5 10045 1 1  65 VAL CG2  C 31.148 44.516 27.124 1.00 . A A . 595 VAL CG2  1 1 
        5 10046 1 1  65 VAL H    H 30.513 42.015 28.136 1.00 . A A . 595 VAL H    1 1 
        5 10047 1 1  65 VAL HA   H 29.805 42.884 25.524 1.00 . A A . 595 VAL HA   1 1 
        5 10048 1 1  65 VAL HB   H 32.427 42.813 27.081 1.00 . A A . 595 VAL HB   1 1 
        5 10049 1 1  65 VAL HG11 H 31.940 44.274 24.463 1.00 . A A . 595 VAL HG11 1 1 
        5 10050 1 1  65 VAL HG12 H 33.297 44.564 25.575 1.00 . A A . 595 VAL HG12 1 1 
        5 10051 1 1  65 VAL HG13 H 33.143 43.003 24.785 1.00 . A A . 595 VAL HG13 1 1 
        5 10052 1 1  65 VAL HG21 H 30.511 45.079 26.446 1.00 . A A . 595 VAL HG21 1 1 
        5 10053 1 1  65 VAL HG22 H 30.554 44.173 27.971 1.00 . A A . 595 VAL HG22 1 1 
        5 10054 1 1  65 VAL HG23 H 31.952 45.146 27.500 1.00 . A A . 595 VAL HG23 1 1 
        5 10055 1 1  65 VAL N    N 30.083 41.742 27.258 1.00 . A A . 595 VAL N    1 1 
        5 10056 1 1  65 VAL O    O 30.720 41.259 23.872 1.00 . A A . 595 VAL O    1 1 
        5 10057 1 1  66 LYS C    C 31.302 38.302 24.178 1.00 . A A . 596 LYS C    1 1 
        5 10058 1 1  66 LYS CA   C 32.408 39.163 24.799 1.00 . A A . 596 LYS CA   1 1 
        5 10059 1 1  66 LYS CB   C 33.358 38.373 25.711 1.00 . A A . 596 LYS CB   1 1 
        5 10060 1 1  66 LYS CD   C 35.155 36.620 25.834 1.00 . A A . 596 LYS CD   1 1 
        5 10061 1 1  66 LYS CE   C 35.615 35.268 25.283 1.00 . A A . 596 LYS CE   1 1 
        5 10062 1 1  66 LYS CG   C 33.968 37.145 25.025 1.00 . A A . 596 LYS CG   1 1 
        5 10063 1 1  66 LYS H    H 32.186 40.450 26.519 1.00 . A A . 596 LYS H    1 1 
        5 10064 1 1  66 LYS HA   H 33.003 39.519 23.961 1.00 . A A . 596 LYS HA   1 1 
        5 10065 1 1  66 LYS HB2  H 34.164 39.039 26.021 1.00 . A A . 596 LYS HB2  1 1 
        5 10066 1 1  66 LYS HB3  H 32.822 38.041 26.599 1.00 . A A . 596 LYS HB3  1 1 
        5 10067 1 1  66 LYS HD2  H 35.972 37.343 25.788 1.00 . A A . 596 LYS HD2  1 1 
        5 10068 1 1  66 LYS HD3  H 34.840 36.500 26.869 1.00 . A A . 596 LYS HD3  1 1 
        5 10069 1 1  66 LYS HE2  H 34.746 34.601 25.254 1.00 . A A . 596 LYS HE2  1 1 
        5 10070 1 1  66 LYS HE3  H 35.977 35.394 24.259 1.00 . A A . 596 LYS HE3  1 1 
        5 10071 1 1  66 LYS HG2  H 33.204 36.366 24.962 1.00 . A A . 596 LYS HG2  1 1 
        5 10072 1 1  66 LYS HG3  H 34.312 37.411 24.026 1.00 . A A . 596 LYS HG3  1 1 
        5 10073 1 1  66 LYS HZ1  H 37.592 34.938 25.834 1.00 . A A . 596 LYS HZ1  1 1 
        5 10074 1 1  66 LYS HZ2  H 36.606 33.646 26.095 1.00 . A A . 596 LYS HZ2  1 1 
        5 10075 1 1  66 LYS HZ3  H 36.566 34.952 27.104 1.00 . A A . 596 LYS HZ3  1 1 
        5 10076 1 1  66 LYS N    N 31.893 40.319 25.552 1.00 . A A . 596 LYS N    1 1 
        5 10077 1 1  66 LYS NZ   N 36.663 34.663 26.135 1.00 . A A . 596 LYS NZ   1 1 
        5 10078 1 1  66 LYS O    O 31.456 37.866 23.039 1.00 . A A . 596 LYS O    1 1 
        5 10079 1 1  67 ILE C    C 28.176 38.090 23.331 1.00 . A A . 597 ILE C    1 1 
        5 10080 1 1  67 ILE CA   C 29.067 37.288 24.284 1.00 . A A . 597 ILE CA   1 1 
        5 10081 1 1  67 ILE CB   C 28.277 36.579 25.399 1.00 . A A . 597 ILE CB   1 1 
        5 10082 1 1  67 ILE CD1  C 29.963 34.590 25.494 1.00 . A A . 597 ILE CD1  1 1 
        5 10083 1 1  67 ILE CG1  C 29.197 35.681 26.254 1.00 . A A . 597 ILE CG1  1 1 
        5 10084 1 1  67 ILE CG2  C 27.129 35.744 24.803 1.00 . A A . 597 ILE CG2  1 1 
        5 10085 1 1  67 ILE H    H 30.101 38.440 25.799 1.00 . A A . 597 ILE H    1 1 
        5 10086 1 1  67 ILE HA   H 29.501 36.506 23.662 1.00 . A A . 597 ILE HA   1 1 
        5 10087 1 1  67 ILE HB   H 27.840 37.337 26.054 1.00 . A A . 597 ILE HB   1 1 
        5 10088 1 1  67 ILE HD11 H 29.271 33.913 24.995 1.00 . A A . 597 ILE HD11 1 1 
        5 10089 1 1  67 ILE HD12 H 30.638 35.029 24.762 1.00 . A A . 597 ILE HD12 1 1 
        5 10090 1 1  67 ILE HD13 H 30.568 34.024 26.199 1.00 . A A . 597 ILE HD13 1 1 
        5 10091 1 1  67 ILE HG12 H 29.936 36.291 26.764 1.00 . A A . 597 ILE HG12 1 1 
        5 10092 1 1  67 ILE HG13 H 28.595 35.223 27.033 1.00 . A A . 597 ILE HG13 1 1 
        5 10093 1 1  67 ILE HG21 H 27.509 35.079 24.024 1.00 . A A . 597 ILE HG21 1 1 
        5 10094 1 1  67 ILE HG22 H 26.652 35.156 25.585 1.00 . A A . 597 ILE HG22 1 1 
        5 10095 1 1  67 ILE HG23 H 26.380 36.397 24.356 1.00 . A A . 597 ILE HG23 1 1 
        5 10096 1 1  67 ILE N    N 30.169 38.092 24.848 1.00 . A A . 597 ILE N    1 1 
        5 10097 1 1  67 ILE O    O 27.749 37.553 22.307 1.00 . A A . 597 ILE O    1 1 
        5 10098 1 1  68 LEU C    C 28.119 40.194 21.224 1.00 . A A . 598 LEU C    1 1 
        5 10099 1 1  68 LEU CA   C 27.339 40.247 22.556 1.00 . A A . 598 LEU CA   1 1 
        5 10100 1 1  68 LEU CB   C 27.219 41.693 23.083 1.00 . A A . 598 LEU CB   1 1 
        5 10101 1 1  68 LEU CD1  C 26.291 43.383 24.719 1.00 . A A . 598 LEU CD1  1 1 
        5 10102 1 1  68 LEU CD2  C 24.764 41.641 23.809 1.00 . A A . 598 LEU CD2  1 1 
        5 10103 1 1  68 LEU CG   C 26.199 41.944 24.214 1.00 . A A . 598 LEU CG   1 1 
        5 10104 1 1  68 LEU H    H 28.313 39.802 24.428 1.00 . A A . 598 LEU H    1 1 
        5 10105 1 1  68 LEU HA   H 26.349 39.858 22.333 1.00 . A A . 598 LEU HA   1 1 
        5 10106 1 1  68 LEU HB2  H 28.202 42.009 23.432 1.00 . A A . 598 LEU HB2  1 1 
        5 10107 1 1  68 LEU HB3  H 26.948 42.331 22.246 1.00 . A A . 598 LEU HB3  1 1 
        5 10108 1 1  68 LEU HD11 H 25.897 44.081 23.987 1.00 . A A . 598 LEU HD11 1 1 
        5 10109 1 1  68 LEU HD12 H 27.328 43.629 24.948 1.00 . A A . 598 LEU HD12 1 1 
        5 10110 1 1  68 LEU HD13 H 25.714 43.479 25.635 1.00 . A A . 598 LEU HD13 1 1 
        5 10111 1 1  68 LEU HD21 H 24.509 42.160 22.894 1.00 . A A . 598 LEU HD21 1 1 
        5 10112 1 1  68 LEU HD22 H 24.092 41.948 24.607 1.00 . A A . 598 LEU HD22 1 1 
        5 10113 1 1  68 LEU HD23 H 24.651 40.568 23.671 1.00 . A A . 598 LEU HD23 1 1 
        5 10114 1 1  68 LEU HG   H 26.412 41.307 25.053 1.00 . A A . 598 LEU HG   1 1 
        5 10115 1 1  68 LEU N    N 27.965 39.388 23.568 1.00 . A A . 598 LEU N    1 1 
        5 10116 1 1  68 LEU O    O 27.498 40.141 20.159 1.00 . A A . 598 LEU O    1 1 
        5 10117 1 1  69 HIS C    C 30.188 39.155 19.073 1.00 . A A . 599 HIS C    1 1 
        5 10118 1 1  69 HIS CA   C 30.350 40.247 20.134 1.00 . A A . 599 HIS CA   1 1 
        5 10119 1 1  69 HIS CB   C 31.779 40.242 20.640 1.00 . A A . 599 HIS CB   1 1 
        5 10120 1 1  69 HIS CD2  C 33.013 41.714 18.929 1.00 . A A . 599 HIS CD2  1 1 
        5 10121 1 1  69 HIS CE1  C 34.557 40.287 18.286 1.00 . A A . 599 HIS CE1  1 1 
        5 10122 1 1  69 HIS CG   C 32.778 40.517 19.549 1.00 . A A . 599 HIS CG   1 1 
        5 10123 1 1  69 HIS H    H 29.905 40.136 22.193 1.00 . A A . 599 HIS H    1 1 
        5 10124 1 1  69 HIS HA   H 30.220 41.221 19.683 1.00 . A A . 599 HIS HA   1 1 
        5 10125 1 1  69 HIS HB2  H 31.863 41.007 21.408 1.00 . A A . 599 HIS HB2  1 1 
        5 10126 1 1  69 HIS HB3  H 32.014 39.276 21.083 1.00 . A A . 599 HIS HB3  1 1 
        5 10127 1 1  69 HIS HD1  H 33.797 38.651 19.375 1.00 . A A . 599 HIS HD1  1 1 
        5 10128 1 1  69 HIS HD2  H 32.473 42.633 19.118 1.00 . A A . 599 HIS HD2  1 1 
        5 10129 1 1  69 HIS HE1  H 35.448 39.852 17.851 1.00 . A A . 599 HIS HE1  1 1 
        5 10130 1 1  69 HIS N    N 29.457 40.128 21.283 1.00 . A A . 599 HIS N    1 1 
        5 10131 1 1  69 HIS ND1  N 33.735 39.638 19.116 1.00 . A A . 599 HIS ND1  1 1 
        5 10132 1 1  69 HIS NE2  N 34.138 41.556 18.105 1.00 . A A . 599 HIS NE2  1 1 
        5 10133 1 1  69 HIS O    O 30.264 39.433 17.879 1.00 . A A . 599 HIS O    1 1 
        5 10134 1 1  70 ASP C    C 28.768 35.978 18.440 1.00 . A A . 600 ASP C    1 1 
        5 10135 1 1  70 ASP CA   C 30.090 36.746 18.587 1.00 . A A . 600 ASP CA   1 1 
        5 10136 1 1  70 ASP CB   C 31.276 35.871 19.027 1.00 . A A . 600 ASP CB   1 1 
        5 10137 1 1  70 ASP CG   C 32.620 36.559 18.761 1.00 . A A . 600 ASP CG   1 1 
        5 10138 1 1  70 ASP H    H 29.919 37.737 20.488 1.00 . A A . 600 ASP H    1 1 
        5 10139 1 1  70 ASP HA   H 30.304 37.089 17.575 1.00 . A A . 600 ASP HA   1 1 
        5 10140 1 1  70 ASP HB2  H 31.176 35.628 20.085 1.00 . A A . 600 ASP HB2  1 1 
        5 10141 1 1  70 ASP HB3  H 31.260 34.940 18.464 1.00 . A A . 600 ASP HB3  1 1 
        5 10142 1 1  70 ASP N    N 29.991 37.904 19.489 1.00 . A A . 600 ASP N    1 1 
        5 10143 1 1  70 ASP O    O 28.720 34.917 17.813 1.00 . A A . 600 ASP O    1 1 
        5 10144 1 1  70 ASP OD1  O 33.334 36.935 19.722 1.00 . A A . 600 ASP OD1  1 1 
        5 10145 1 1  70 ASP OD2  O 32.958 36.768 17.570 1.00 . A A . 600 ASP OD2  1 1 
        5 10146 1 1  71 PHE C    C 25.267 36.882 18.972 1.00 . A A . 601 PHE C    1 1 
        5 10147 1 1  71 PHE CA   C 26.392 35.864 19.090 1.00 . A A . 601 PHE CA   1 1 
        5 10148 1 1  71 PHE CB   C 26.285 35.092 20.406 1.00 . A A . 601 PHE CB   1 1 
        5 10149 1 1  71 PHE CD1  C 28.571 34.301 21.163 1.00 . A A . 601 PHE CD1  1 1 
        5 10150 1 1  71 PHE CD2  C 27.049 32.699 20.131 1.00 . A A . 601 PHE CD2  1 1 
        5 10151 1 1  71 PHE CE1  C 29.538 33.288 21.294 1.00 . A A . 601 PHE CE1  1 1 
        5 10152 1 1  71 PHE CE2  C 28.010 31.687 20.282 1.00 . A A . 601 PHE CE2  1 1 
        5 10153 1 1  71 PHE CG   C 27.324 34.004 20.579 1.00 . A A . 601 PHE CG   1 1 
        5 10154 1 1  71 PHE CZ   C 29.253 31.975 20.873 1.00 . A A . 601 PHE CZ   1 1 
        5 10155 1 1  71 PHE H    H 27.749 37.423 19.434 1.00 . A A . 601 PHE H    1 1 
        5 10156 1 1  71 PHE HA   H 26.278 35.152 18.270 1.00 . A A . 601 PHE HA   1 1 
        5 10157 1 1  71 PHE HB2  H 26.357 35.786 21.242 1.00 . A A . 601 PHE HB2  1 1 
        5 10158 1 1  71 PHE HB3  H 25.298 34.635 20.436 1.00 . A A . 601 PHE HB3  1 1 
        5 10159 1 1  71 PHE HD1  H 28.796 35.310 21.495 1.00 . A A . 601 PHE HD1  1 1 
        5 10160 1 1  71 PHE HD2  H 26.092 32.467 19.681 1.00 . A A . 601 PHE HD2  1 1 
        5 10161 1 1  71 PHE HE1  H 30.498 33.521 21.729 1.00 . A A . 601 PHE HE1  1 1 
        5 10162 1 1  71 PHE HE2  H 27.778 30.680 19.966 1.00 . A A . 601 PHE HE2  1 1 
        5 10163 1 1  71 PHE HZ   H 29.979 31.183 21.017 1.00 . A A . 601 PHE HZ   1 1 
        5 10164 1 1  71 PHE N    N 27.682 36.517 19.002 1.00 . A A . 601 PHE N    1 1 
        5 10165 1 1  71 PHE O    O 24.396 36.676 18.139 1.00 . A A . 601 PHE O    1 1 
        5 10166 1 1  72 TYR C    C 24.226 39.669 18.136 1.00 . A A . 602 TYR C    1 1 
        5 10167 1 1  72 TYR CA   C 24.123 38.926 19.472 1.00 . A A . 602 TYR CA   1 1 
        5 10168 1 1  72 TYR CB   C 23.853 39.874 20.640 1.00 . A A . 602 TYR CB   1 1 
        5 10169 1 1  72 TYR CD1  C 23.426 38.213 22.537 1.00 . A A . 602 TYR CD1  1 1 
        5 10170 1 1  72 TYR CD2  C 21.793 39.967 22.112 1.00 . A A . 602 TYR CD2  1 1 
        5 10171 1 1  72 TYR CE1  C 22.616 37.729 23.589 1.00 . A A . 602 TYR CE1  1 1 
        5 10172 1 1  72 TYR CE2  C 20.994 39.489 23.170 1.00 . A A . 602 TYR CE2  1 1 
        5 10173 1 1  72 TYR CG   C 23.009 39.330 21.785 1.00 . A A . 602 TYR CG   1 1 
        5 10174 1 1  72 TYR CZ   C 21.400 38.364 23.910 1.00 . A A . 602 TYR CZ   1 1 
        5 10175 1 1  72 TYR H    H 26.111 38.374 20.138 1.00 . A A . 602 TYR H    1 1 
        5 10176 1 1  72 TYR HA   H 23.244 38.296 19.396 1.00 . A A . 602 TYR HA   1 1 
        5 10177 1 1  72 TYR HB2  H 24.788 40.280 21.006 1.00 . A A . 602 TYR HB2  1 1 
        5 10178 1 1  72 TYR HB3  H 23.288 40.699 20.217 1.00 . A A . 602 TYR HB3  1 1 
        5 10179 1 1  72 TYR HD1  H 24.364 37.726 22.308 1.00 . A A . 602 TYR HD1  1 1 
        5 10180 1 1  72 TYR HD2  H 21.465 40.828 21.546 1.00 . A A . 602 TYR HD2  1 1 
        5 10181 1 1  72 TYR HE1  H 22.913 36.868 24.164 1.00 . A A . 602 TYR HE1  1 1 
        5 10182 1 1  72 TYR HE2  H 20.062 39.967 23.414 1.00 . A A . 602 TYR HE2  1 1 
        5 10183 1 1  72 TYR HH   H 19.921 38.488 25.212 1.00 . A A . 602 TYR HH   1 1 
        5 10184 1 1  72 TYR N    N 25.274 38.032 19.668 1.00 . A A . 602 TYR N    1 1 
        5 10185 1 1  72 TYR O    O 23.205 40.010 17.550 1.00 . A A . 602 TYR O    1 1 
        5 10186 1 1  72 TYR OH   O 20.630 37.888 24.927 1.00 . A A . 602 TYR OH   1 1 
        5 10187 1 1  73 ILE C    C 25.234 39.592 15.141 1.00 . A A . 603 ILE C    1 1 
        5 10188 1 1  73 ILE CA   C 25.719 40.459 16.310 1.00 . A A . 603 ILE CA   1 1 
        5 10189 1 1  73 ILE CB   C 27.233 40.769 16.241 1.00 . A A . 603 ILE CB   1 1 
        5 10190 1 1  73 ILE CD1  C 28.878 42.495 17.235 1.00 . A A . 603 ILE CD1  1 1 
        5 10191 1 1  73 ILE CG1  C 27.439 42.035 17.094 1.00 . A A . 603 ILE CG1  1 1 
        5 10192 1 1  73 ILE CG2  C 27.772 40.942 14.810 1.00 . A A . 603 ILE CG2  1 1 
        5 10193 1 1  73 ILE H    H 26.235 39.628 18.223 1.00 . A A . 603 ILE H    1 1 
        5 10194 1 1  73 ILE HA   H 25.164 41.395 16.231 1.00 . A A . 603 ILE HA   1 1 
        5 10195 1 1  73 ILE HB   H 27.784 39.943 16.694 1.00 . A A . 603 ILE HB   1 1 
        5 10196 1 1  73 ILE HD11 H 29.388 41.755 17.844 1.00 . A A . 603 ILE HD11 1 1 
        5 10197 1 1  73 ILE HD12 H 29.369 42.612 16.274 1.00 . A A . 603 ILE HD12 1 1 
        5 10198 1 1  73 ILE HD13 H 28.874 43.460 17.728 1.00 . A A . 603 ILE HD13 1 1 
        5 10199 1 1  73 ILE HG12 H 26.854 42.848 16.678 1.00 . A A . 603 ILE HG12 1 1 
        5 10200 1 1  73 ILE HG13 H 27.078 41.849 18.105 1.00 . A A . 603 ILE HG13 1 1 
        5 10201 1 1  73 ILE HG21 H 28.841 41.145 14.816 1.00 . A A . 603 ILE HG21 1 1 
        5 10202 1 1  73 ILE HG22 H 27.640 40.026 14.237 1.00 . A A . 603 ILE HG22 1 1 
        5 10203 1 1  73 ILE HG23 H 27.254 41.760 14.315 1.00 . A A . 603 ILE HG23 1 1 
        5 10204 1 1  73 ILE N    N 25.447 39.851 17.625 1.00 . A A . 603 ILE N    1 1 
        5 10205 1 1  73 ILE O    O 24.811 40.119 14.111 1.00 . A A . 603 ILE O    1 1 
        5 10206 1 1  74 GLU C    C 23.498 36.761 14.426 1.00 . A A . 604 GLU C    1 1 
        5 10207 1 1  74 GLU CA   C 24.931 37.299 14.253 1.00 . A A . 604 GLU CA   1 1 
        5 10208 1 1  74 GLU CB   C 25.946 36.142 14.261 1.00 . A A . 604 GLU CB   1 1 
        5 10209 1 1  74 GLU CD   C 27.762 37.043 12.630 1.00 . A A . 604 GLU CD   1 1 
        5 10210 1 1  74 GLU CG   C 27.417 36.552 14.045 1.00 . A A . 604 GLU CG   1 1 
        5 10211 1 1  74 GLU H    H 25.679 37.933 16.167 1.00 . A A . 604 GLU H    1 1 
        5 10212 1 1  74 GLU HA   H 24.972 37.774 13.270 1.00 . A A . 604 GLU HA   1 1 
        5 10213 1 1  74 GLU HB2  H 25.882 35.650 15.233 1.00 . A A . 604 GLU HB2  1 1 
        5 10214 1 1  74 GLU HB3  H 25.663 35.415 13.500 1.00 . A A . 604 GLU HB3  1 1 
        5 10215 1 1  74 GLU HG2  H 27.696 37.319 14.772 1.00 . A A . 604 GLU HG2  1 1 
        5 10216 1 1  74 GLU HG3  H 28.036 35.679 14.257 1.00 . A A . 604 GLU HG3  1 1 
        5 10217 1 1  74 GLU N    N 25.301 38.271 15.295 1.00 . A A . 604 GLU N    1 1 
        5 10218 1 1  74 GLU O    O 22.767 36.604 13.443 1.00 . A A . 604 GLU O    1 1 
        5 10219 1 1  74 GLU OE1  O 28.959 37.341 12.386 1.00 . A A . 604 GLU OE1  1 1 
        5 10220 1 1  74 GLU OE2  O 26.894 37.088 11.727 1.00 . A A . 604 GLU OE2  1 1 
        5 10221 1 1  75 LYS C    C 20.734 36.626 16.582 1.00 . A A . 605 LYS C    1 1 
        5 10222 1 1  75 LYS CA   C 21.883 35.747 16.067 1.00 . A A . 605 LYS CA   1 1 
        5 10223 1 1  75 LYS CB   C 22.242 34.704 17.147 1.00 . A A . 605 LYS CB   1 1 
        5 10224 1 1  75 LYS CD   C 23.598 32.985 15.752 1.00 . A A . 605 LYS CD   1 1 
        5 10225 1 1  75 LYS CE   C 22.570 31.853 15.839 1.00 . A A . 605 LYS CE   1 1 
        5 10226 1 1  75 LYS CG   C 23.555 33.917 16.967 1.00 . A A . 605 LYS CG   1 1 
        5 10227 1 1  75 LYS H    H 23.750 36.691 16.421 1.00 . A A . 605 LYS H    1 1 
        5 10228 1 1  75 LYS HA   H 21.509 35.209 15.196 1.00 . A A . 605 LYS HA   1 1 
        5 10229 1 1  75 LYS HB2  H 22.310 35.221 18.104 1.00 . A A . 605 LYS HB2  1 1 
        5 10230 1 1  75 LYS HB3  H 21.418 33.998 17.228 1.00 . A A . 605 LYS HB3  1 1 
        5 10231 1 1  75 LYS HD2  H 23.440 33.563 14.840 1.00 . A A . 605 LYS HD2  1 1 
        5 10232 1 1  75 LYS HD3  H 24.596 32.548 15.716 1.00 . A A . 605 LYS HD3  1 1 
        5 10233 1 1  75 LYS HE2  H 22.663 31.367 16.814 1.00 . A A . 605 LYS HE2  1 1 
        5 10234 1 1  75 LYS HE3  H 21.564 32.274 15.766 1.00 . A A . 605 LYS HE3  1 1 
        5 10235 1 1  75 LYS HG2  H 24.390 34.614 16.891 1.00 . A A . 605 LYS HG2  1 1 
        5 10236 1 1  75 LYS HG3  H 23.725 33.331 17.869 1.00 . A A . 605 LYS HG3  1 1 
        5 10237 1 1  75 LYS HZ1  H 22.032 30.166 14.757 1.00 . A A . 605 LYS HZ1  1 1 
        5 10238 1 1  75 LYS HZ2  H 23.663 30.367 14.905 1.00 . A A . 605 LYS HZ2  1 1 
        5 10239 1 1  75 LYS HZ3  H 22.843 31.298 13.850 1.00 . A A . 605 LYS HZ3  1 1 
        5 10240 1 1  75 LYS N    N 23.089 36.503 15.676 1.00 . A A . 605 LYS N    1 1 
        5 10241 1 1  75 LYS NZ   N 22.783 30.855 14.765 1.00 . A A . 605 LYS NZ   1 1 
        5 10242 1 1  75 LYS O    O 19.575 36.232 16.464 1.00 . A A . 605 LYS O    1 1 
        5 10243 1 1  76 GLU C    C 20.140 40.129 16.735 1.00 . A A . 606 GLU C    1 1 
        5 10244 1 1  76 GLU CA   C 20.048 38.824 17.559 1.00 . A A . 606 GLU CA   1 1 
        5 10245 1 1  76 GLU CB   C 20.111 39.057 19.089 1.00 . A A . 606 GLU CB   1 1 
        5 10246 1 1  76 GLU CD   C 17.621 38.592 19.602 1.00 . A A . 606 GLU CD   1 1 
        5 10247 1 1  76 GLU CG   C 19.090 38.218 19.873 1.00 . A A . 606 GLU CG   1 1 
        5 10248 1 1  76 GLU H    H 22.005 38.010 17.325 1.00 . A A . 606 GLU H    1 1 
        5 10249 1 1  76 GLU HA   H 19.059 38.439 17.317 1.00 . A A . 606 GLU HA   1 1 
        5 10250 1 1  76 GLU HB2  H 21.110 38.814 19.448 1.00 . A A . 606 GLU HB2  1 1 
        5 10251 1 1  76 GLU HB3  H 19.938 40.103 19.338 1.00 . A A . 606 GLU HB3  1 1 
        5 10252 1 1  76 GLU HG2  H 19.252 37.164 19.643 1.00 . A A . 606 GLU HG2  1 1 
        5 10253 1 1  76 GLU HG3  H 19.289 38.352 20.939 1.00 . A A . 606 GLU HG3  1 1 
        5 10254 1 1  76 GLU N    N 21.030 37.797 17.156 1.00 . A A . 606 GLU N    1 1 
        5 10255 1 1  76 GLU O    O 20.825 40.191 15.707 1.00 . A A . 606 GLU O    1 1 
        5 10256 1 1  76 GLU OE1  O 17.305 39.327 18.636 1.00 . A A . 606 GLU OE1  1 1 
        5 10257 1 1  76 GLU OE2  O 16.726 38.141 20.346 1.00 . A A . 606 GLU OE2  1 1 
        5 10258 1 1  77 LYS C    C 20.421 43.419 17.176 1.00 . A A . 607 LYS C    1 1 
        5 10259 1 1  77 LYS CA   C 19.355 42.500 16.538 1.00 . A A . 607 LYS CA   1 1 
        5 10260 1 1  77 LYS CB   C 17.940 43.117 16.602 1.00 . A A . 607 LYS CB   1 1 
        5 10261 1 1  77 LYS CD   C 16.006 43.954 18.087 1.00 . A A . 607 LYS CD   1 1 
        5 10262 1 1  77 LYS CE   C 14.878 43.202 17.368 1.00 . A A . 607 LYS CE   1 1 
        5 10263 1 1  77 LYS CG   C 17.346 43.209 18.021 1.00 . A A . 607 LYS CG   1 1 
        5 10264 1 1  77 LYS H    H 18.792 41.016 17.945 1.00 . A A . 607 LYS H    1 1 
        5 10265 1 1  77 LYS HA   H 19.602 42.389 15.483 1.00 . A A . 607 LYS HA   1 1 
        5 10266 1 1  77 LYS HB2  H 17.981 44.124 16.187 1.00 . A A . 607 LYS HB2  1 1 
        5 10267 1 1  77 LYS HB3  H 17.277 42.531 15.965 1.00 . A A . 607 LYS HB3  1 1 
        5 10268 1 1  77 LYS HD2  H 15.736 44.089 19.135 1.00 . A A . 607 LYS HD2  1 1 
        5 10269 1 1  77 LYS HD3  H 16.133 44.941 17.646 1.00 . A A . 607 LYS HD3  1 1 
        5 10270 1 1  77 LYS HE2  H 15.223 42.932 16.365 1.00 . A A . 607 LYS HE2  1 1 
        5 10271 1 1  77 LYS HE3  H 14.669 42.277 17.911 1.00 . A A . 607 LYS HE3  1 1 
        5 10272 1 1  77 LYS HG2  H 17.220 42.209 18.439 1.00 . A A . 607 LYS HG2  1 1 
        5 10273 1 1  77 LYS HG3  H 18.047 43.755 18.644 1.00 . A A . 607 LYS HG3  1 1 
        5 10274 1 1  77 LYS HZ1  H 12.896 43.506 16.810 1.00 . A A . 607 LYS HZ1  1 1 
        5 10275 1 1  77 LYS HZ2  H 13.850 44.842 16.680 1.00 . A A . 607 LYS HZ2  1 1 
        5 10276 1 1  77 LYS HZ3  H 13.320 44.349 18.160 1.00 . A A . 607 LYS HZ3  1 1 
        5 10277 1 1  77 LYS N    N 19.354 41.150 17.117 1.00 . A A . 607 LYS N    1 1 
        5 10278 1 1  77 LYS NZ   N 13.650 44.027 17.253 1.00 . A A . 607 LYS NZ   1 1 
        5 10279 1 1  77 LYS O    O 20.631 43.363 18.393 1.00 . A A . 607 LYS O    1 1 
        5 10280 1 1  78 PRO C    C 21.339 46.309 17.936 1.00 . A A . 608 PRO C    1 1 
        5 10281 1 1  78 PRO CA   C 21.969 45.361 16.905 1.00 . A A . 608 PRO CA   1 1 
        5 10282 1 1  78 PRO CB   C 22.448 46.106 15.654 1.00 . A A . 608 PRO CB   1 1 
        5 10283 1 1  78 PRO CD   C 20.759 44.567 15.000 1.00 . A A . 608 PRO CD   1 1 
        5 10284 1 1  78 PRO CG   C 21.272 45.963 14.693 1.00 . A A . 608 PRO CG   1 1 
        5 10285 1 1  78 PRO HA   H 22.830 44.890 17.363 1.00 . A A . 608 PRO HA   1 1 
        5 10286 1 1  78 PRO HB2  H 22.686 47.148 15.861 1.00 . A A . 608 PRO HB2  1 1 
        5 10287 1 1  78 PRO HB3  H 23.318 45.602 15.230 1.00 . A A . 608 PRO HB3  1 1 
        5 10288 1 1  78 PRO HD2  H 19.700 44.507 14.759 1.00 . A A . 608 PRO HD2  1 1 
        5 10289 1 1  78 PRO HD3  H 21.314 43.827 14.427 1.00 . A A . 608 PRO HD3  1 1 
        5 10290 1 1  78 PRO HG2  H 20.505 46.702 14.930 1.00 . A A . 608 PRO HG2  1 1 
        5 10291 1 1  78 PRO HG3  H 21.572 46.031 13.653 1.00 . A A . 608 PRO HG3  1 1 
        5 10292 1 1  78 PRO N    N 21.020 44.352 16.410 1.00 . A A . 608 PRO N    1 1 
        5 10293 1 1  78 PRO O    O 22.015 46.768 18.858 1.00 . A A . 608 PRO O    1 1 
        5 10294 1 1  79 LEU C    C 19.148 46.699 20.185 1.00 . A A . 609 LEU C    1 1 
        5 10295 1 1  79 LEU CA   C 19.236 47.322 18.785 1.00 . A A . 609 LEU CA   1 1 
        5 10296 1 1  79 LEU CB   C 17.826 47.510 18.197 1.00 . A A . 609 LEU CB   1 1 
        5 10297 1 1  79 LEU CD1  C 16.407 48.801 16.612 1.00 . A A . 609 LEU CD1  1 1 
        5 10298 1 1  79 LEU CD2  C 17.581 50.018 18.420 1.00 . A A . 609 LEU CD2  1 1 
        5 10299 1 1  79 LEU CG   C 17.675 48.839 17.451 1.00 . A A . 609 LEU CG   1 1 
        5 10300 1 1  79 LEU H    H 19.528 46.077 17.075 1.00 . A A . 609 LEU H    1 1 
        5 10301 1 1  79 LEU HA   H 19.717 48.295 18.904 1.00 . A A . 609 LEU HA   1 1 
        5 10302 1 1  79 LEU HB2  H 17.603 46.688 17.518 1.00 . A A . 609 LEU HB2  1 1 
        5 10303 1 1  79 LEU HB3  H 17.084 47.482 18.996 1.00 . A A . 609 LEU HB3  1 1 
        5 10304 1 1  79 LEU HD11 H 16.240 49.766 16.145 1.00 . A A . 609 LEU HD11 1 1 
        5 10305 1 1  79 LEU HD12 H 15.563 48.549 17.250 1.00 . A A . 609 LEU HD12 1 1 
        5 10306 1 1  79 LEU HD13 H 16.512 48.044 15.838 1.00 . A A . 609 LEU HD13 1 1 
        5 10307 1 1  79 LEU HD21 H 18.494 50.112 19.007 1.00 . A A . 609 LEU HD21 1 1 
        5 10308 1 1  79 LEU HD22 H 16.739 49.877 19.098 1.00 . A A . 609 LEU HD22 1 1 
        5 10309 1 1  79 LEU HD23 H 17.437 50.937 17.859 1.00 . A A . 609 LEU HD23 1 1 
        5 10310 1 1  79 LEU HG   H 18.522 48.979 16.786 1.00 . A A . 609 LEU HG   1 1 
        5 10311 1 1  79 LEU N    N 20.022 46.525 17.837 1.00 . A A . 609 LEU N    1 1 
        5 10312 1 1  79 LEU O    O 18.864 47.401 21.154 1.00 . A A . 609 LEU O    1 1 
        5 10313 1 1  80 LEU C    C 20.820 44.909 22.266 1.00 . A A . 610 LEU C    1 1 
        5 10314 1 1  80 LEU CA   C 19.450 44.714 21.597 1.00 . A A . 610 LEU CA   1 1 
        5 10315 1 1  80 LEU CB   C 19.019 43.263 21.430 1.00 . A A . 610 LEU CB   1 1 
        5 10316 1 1  80 LEU CD1  C 18.111 43.309 23.889 1.00 . A A . 610 LEU CD1  1 1 
        5 10317 1 1  80 LEU CD2  C 17.867 41.366 22.435 1.00 . A A . 610 LEU CD2  1 1 
        5 10318 1 1  80 LEU CG   C 18.794 42.524 22.762 1.00 . A A . 610 LEU CG   1 1 
        5 10319 1 1  80 LEU H    H 19.573 44.857 19.465 1.00 . A A . 610 LEU H    1 1 
        5 10320 1 1  80 LEU HA   H 18.683 45.136 22.243 1.00 . A A . 610 LEU HA   1 1 
        5 10321 1 1  80 LEU HB2  H 18.078 43.279 20.882 1.00 . A A . 610 LEU HB2  1 1 
        5 10322 1 1  80 LEU HB3  H 19.751 42.717 20.834 1.00 . A A . 610 LEU HB3  1 1 
        5 10323 1 1  80 LEU HD11 H 18.765 44.096 24.259 1.00 . A A . 610 LEU HD11 1 1 
        5 10324 1 1  80 LEU HD12 H 17.888 42.643 24.723 1.00 . A A . 610 LEU HD12 1 1 
        5 10325 1 1  80 LEU HD13 H 17.180 43.750 23.531 1.00 . A A . 610 LEU HD13 1 1 
        5 10326 1 1  80 LEU HD21 H 18.285 40.774 21.624 1.00 . A A . 610 LEU HD21 1 1 
        5 10327 1 1  80 LEU HD22 H 16.911 41.793 22.126 1.00 . A A . 610 LEU HD22 1 1 
        5 10328 1 1  80 LEU HD23 H 17.722 40.746 23.315 1.00 . A A . 610 LEU HD23 1 1 
        5 10329 1 1  80 LEU HG   H 19.750 42.151 23.120 1.00 . A A . 610 LEU HG   1 1 
        5 10330 1 1  80 LEU N    N 19.391 45.392 20.305 1.00 . A A . 610 LEU N    1 1 
        5 10331 1 1  80 LEU O    O 20.868 45.393 23.391 1.00 . A A . 610 LEU O    1 1 
        5 10332 1 1  81 ILE C    C 23.444 46.297 22.593 1.00 . A A . 611 ILE C    1 1 
        5 10333 1 1  81 ILE CA   C 23.319 44.881 22.024 1.00 . A A . 611 ILE CA   1 1 
        5 10334 1 1  81 ILE CB   C 24.307 44.720 20.839 1.00 . A A . 611 ILE CB   1 1 
        5 10335 1 1  81 ILE CD1  C 24.436 43.184 18.796 1.00 . A A . 611 ILE CD1  1 1 
        5 10336 1 1  81 ILE CG1  C 24.322 43.274 20.316 1.00 . A A . 611 ILE CG1  1 1 
        5 10337 1 1  81 ILE CG2  C 25.747 45.134 21.173 1.00 . A A . 611 ILE CG2  1 1 
        5 10338 1 1  81 ILE H    H 21.802 44.314 20.613 1.00 . A A . 611 ILE H    1 1 
        5 10339 1 1  81 ILE HA   H 23.603 44.168 22.814 1.00 . A A . 611 ILE HA   1 1 
        5 10340 1 1  81 ILE HB   H 23.998 45.374 20.030 1.00 . A A . 611 ILE HB   1 1 
        5 10341 1 1  81 ILE HD11 H 23.438 43.216 18.364 1.00 . A A . 611 ILE HD11 1 1 
        5 10342 1 1  81 ILE HD12 H 25.060 43.984 18.395 1.00 . A A . 611 ILE HD12 1 1 
        5 10343 1 1  81 ILE HD13 H 24.878 42.233 18.536 1.00 . A A . 611 ILE HD13 1 1 
        5 10344 1 1  81 ILE HG12 H 25.154 42.724 20.757 1.00 . A A . 611 ILE HG12 1 1 
        5 10345 1 1  81 ILE HG13 H 23.404 42.772 20.607 1.00 . A A . 611 ILE HG13 1 1 
        5 10346 1 1  81 ILE HG21 H 26.200 44.438 21.871 1.00 . A A . 611 ILE HG21 1 1 
        5 10347 1 1  81 ILE HG22 H 26.325 45.148 20.251 1.00 . A A . 611 ILE HG22 1 1 
        5 10348 1 1  81 ILE HG23 H 25.783 46.131 21.609 1.00 . A A . 611 ILE HG23 1 1 
        5 10349 1 1  81 ILE N    N 21.930 44.639 21.560 1.00 . A A . 611 ILE N    1 1 
        5 10350 1 1  81 ILE O    O 23.936 46.465 23.707 1.00 . A A . 611 ILE O    1 1 
        5 10351 1 1  82 PHE C    C 22.331 48.959 23.611 1.00 . A A . 612 PHE C    1 1 
        5 10352 1 1  82 PHE CA   C 23.065 48.699 22.287 1.00 . A A . 612 PHE CA   1 1 
        5 10353 1 1  82 PHE CB   C 22.547 49.610 21.165 1.00 . A A . 612 PHE CB   1 1 
        5 10354 1 1  82 PHE CD1  C 21.715 52.006 21.243 1.00 . A A . 612 PHE CD1  1 1 
        5 10355 1 1  82 PHE CD2  C 24.041 51.561 21.807 1.00 . A A . 612 PHE CD2  1 1 
        5 10356 1 1  82 PHE CE1  C 21.929 53.379 21.461 1.00 . A A . 612 PHE CE1  1 1 
        5 10357 1 1  82 PHE CE2  C 24.245 52.926 22.060 1.00 . A A . 612 PHE CE2  1 1 
        5 10358 1 1  82 PHE CG   C 22.772 51.092 21.411 1.00 . A A . 612 PHE CG   1 1 
        5 10359 1 1  82 PHE CZ   C 23.190 53.838 21.880 1.00 . A A . 612 PHE CZ   1 1 
        5 10360 1 1  82 PHE H    H 22.594 47.115 20.931 1.00 . A A . 612 PHE H    1 1 
        5 10361 1 1  82 PHE HA   H 24.116 48.917 22.463 1.00 . A A . 612 PHE HA   1 1 
        5 10362 1 1  82 PHE HB2  H 23.043 49.346 20.232 1.00 . A A . 612 PHE HB2  1 1 
        5 10363 1 1  82 PHE HB3  H 21.480 49.424 21.027 1.00 . A A . 612 PHE HB3  1 1 
        5 10364 1 1  82 PHE HD1  H 20.734 51.659 20.944 1.00 . A A . 612 PHE HD1  1 1 
        5 10365 1 1  82 PHE HD2  H 24.864 50.874 21.933 1.00 . A A . 612 PHE HD2  1 1 
        5 10366 1 1  82 PHE HE1  H 21.120 54.081 21.306 1.00 . A A . 612 PHE HE1  1 1 
        5 10367 1 1  82 PHE HE2  H 25.212 53.269 22.400 1.00 . A A . 612 PHE HE2  1 1 
        5 10368 1 1  82 PHE HZ   H 23.347 54.892 22.059 1.00 . A A . 612 PHE HZ   1 1 
        5 10369 1 1  82 PHE N    N 22.971 47.308 21.853 1.00 . A A . 612 PHE N    1 1 
        5 10370 1 1  82 PHE O    O 22.877 49.623 24.493 1.00 . A A . 612 PHE O    1 1 
        5 10371 1 1  83 GLU C    C 21.074 47.729 26.211 1.00 . A A . 613 GLU C    1 1 
        5 10372 1 1  83 GLU CA   C 20.413 48.499 25.062 1.00 . A A . 613 GLU CA   1 1 
        5 10373 1 1  83 GLU CB   C 18.948 48.075 24.906 1.00 . A A . 613 GLU CB   1 1 
        5 10374 1 1  83 GLU CD   C 16.655 49.068 24.705 1.00 . A A . 613 GLU CD   1 1 
        5 10375 1 1  83 GLU CG   C 18.103 49.162 24.228 1.00 . A A . 613 GLU CG   1 1 
        5 10376 1 1  83 GLU H    H 20.763 47.778 23.080 1.00 . A A . 613 GLU H    1 1 
        5 10377 1 1  83 GLU HA   H 20.428 49.548 25.356 1.00 . A A . 613 GLU HA   1 1 
        5 10378 1 1  83 GLU HB2  H 18.873 47.139 24.350 1.00 . A A . 613 GLU HB2  1 1 
        5 10379 1 1  83 GLU HB3  H 18.552 47.902 25.907 1.00 . A A . 613 GLU HB3  1 1 
        5 10380 1 1  83 GLU HG2  H 18.486 50.149 24.495 1.00 . A A . 613 GLU HG2  1 1 
        5 10381 1 1  83 GLU HG3  H 18.162 49.056 23.144 1.00 . A A . 613 GLU HG3  1 1 
        5 10382 1 1  83 GLU N    N 21.144 48.377 23.801 1.00 . A A . 613 GLU N    1 1 
        5 10383 1 1  83 GLU O    O 21.180 48.290 27.299 1.00 . A A . 613 GLU O    1 1 
        5 10384 1 1  83 GLU OE1  O 16.388 49.516 25.847 1.00 . A A . 613 GLU OE1  1 1 
        5 10385 1 1  83 GLU OE2  O 15.792 48.520 23.973 1.00 . A A . 613 GLU OE2  1 1 
        5 10386 1 1  84 ILE C    C 23.515 46.557 27.529 1.00 . A A . 614 ILE C    1 1 
        5 10387 1 1  84 ILE CA   C 22.318 45.740 27.014 1.00 . A A . 614 ILE CA   1 1 
        5 10388 1 1  84 ILE CB   C 22.782 44.365 26.463 1.00 . A A . 614 ILE CB   1 1 
        5 10389 1 1  84 ILE CD1  C 20.603 43.030 27.054 1.00 . A A . 614 ILE CD1  1 1 
        5 10390 1 1  84 ILE CG1  C 21.644 43.424 26.001 1.00 . A A . 614 ILE CG1  1 1 
        5 10391 1 1  84 ILE CG2  C 23.634 43.629 27.512 1.00 . A A . 614 ILE CG2  1 1 
        5 10392 1 1  84 ILE H    H 21.451 46.096 25.068 1.00 . A A . 614 ILE H    1 1 
        5 10393 1 1  84 ILE HA   H 21.660 45.568 27.866 1.00 . A A . 614 ILE HA   1 1 
        5 10394 1 1  84 ILE HB   H 23.418 44.550 25.596 1.00 . A A . 614 ILE HB   1 1 
        5 10395 1 1  84 ILE HD11 H 21.074 42.488 27.871 1.00 . A A . 614 ILE HD11 1 1 
        5 10396 1 1  84 ILE HD12 H 20.109 43.920 27.437 1.00 . A A . 614 ILE HD12 1 1 
        5 10397 1 1  84 ILE HD13 H 19.861 42.379 26.587 1.00 . A A . 614 ILE HD13 1 1 
        5 10398 1 1  84 ILE HG12 H 21.113 43.883 25.177 1.00 . A A . 614 ILE HG12 1 1 
        5 10399 1 1  84 ILE HG13 H 22.082 42.507 25.611 1.00 . A A . 614 ILE HG13 1 1 
        5 10400 1 1  84 ILE HG21 H 24.579 44.147 27.678 1.00 . A A . 614 ILE HG21 1 1 
        5 10401 1 1  84 ILE HG22 H 23.088 43.588 28.452 1.00 . A A . 614 ILE HG22 1 1 
        5 10402 1 1  84 ILE HG23 H 23.853 42.613 27.183 1.00 . A A . 614 ILE HG23 1 1 
        5 10403 1 1  84 ILE N    N 21.574 46.504 25.991 1.00 . A A . 614 ILE N    1 1 
        5 10404 1 1  84 ILE O    O 23.694 46.709 28.741 1.00 . A A . 614 ILE O    1 1 
        5 10405 1 1  85 LEU C    C 25.003 49.252 27.736 1.00 . A A . 615 LEU C    1 1 
        5 10406 1 1  85 LEU CA   C 25.437 48.001 26.959 1.00 . A A . 615 LEU CA   1 1 
        5 10407 1 1  85 LEU CB   C 26.180 48.411 25.675 1.00 . A A . 615 LEU CB   1 1 
        5 10408 1 1  85 LEU CD1  C 27.375 47.784 23.581 1.00 . A A . 615 LEU CD1  1 1 
        5 10409 1 1  85 LEU CD2  C 28.051 46.683 25.685 1.00 . A A . 615 LEU CD2  1 1 
        5 10410 1 1  85 LEU CG   C 26.864 47.258 24.920 1.00 . A A . 615 LEU CG   1 1 
        5 10411 1 1  85 LEU H    H 24.097 46.986 25.634 1.00 . A A . 615 LEU H    1 1 
        5 10412 1 1  85 LEU HA   H 26.098 47.427 27.602 1.00 . A A . 615 LEU HA   1 1 
        5 10413 1 1  85 LEU HB2  H 25.466 48.893 25.005 1.00 . A A . 615 LEU HB2  1 1 
        5 10414 1 1  85 LEU HB3  H 26.940 49.151 25.931 1.00 . A A . 615 LEU HB3  1 1 
        5 10415 1 1  85 LEU HD11 H 27.814 46.974 23.007 1.00 . A A . 615 LEU HD11 1 1 
        5 10416 1 1  85 LEU HD12 H 28.129 48.550 23.753 1.00 . A A . 615 LEU HD12 1 1 
        5 10417 1 1  85 LEU HD13 H 26.548 48.210 23.013 1.00 . A A . 615 LEU HD13 1 1 
        5 10418 1 1  85 LEU HD21 H 27.729 46.322 26.659 1.00 . A A . 615 LEU HD21 1 1 
        5 10419 1 1  85 LEU HD22 H 28.809 47.452 25.809 1.00 . A A . 615 LEU HD22 1 1 
        5 10420 1 1  85 LEU HD23 H 28.474 45.850 25.131 1.00 . A A . 615 LEU HD23 1 1 
        5 10421 1 1  85 LEU HG   H 26.161 46.453 24.739 1.00 . A A . 615 LEU HG   1 1 
        5 10422 1 1  85 LEU N    N 24.301 47.143 26.616 1.00 . A A . 615 LEU N    1 1 
        5 10423 1 1  85 LEU O    O 25.674 49.663 28.690 1.00 . A A . 615 LEU O    1 1 
        5 10424 1 1  86 GLN C    C 22.763 50.621 29.452 1.00 . A A . 616 GLN C    1 1 
        5 10425 1 1  86 GLN CA   C 23.258 50.972 28.037 1.00 . A A . 616 GLN CA   1 1 
        5 10426 1 1  86 GLN CB   C 22.170 51.558 27.122 1.00 . A A . 616 GLN CB   1 1 
        5 10427 1 1  86 GLN CD   C 20.420 52.890 28.405 1.00 . A A . 616 GLN CD   1 1 
        5 10428 1 1  86 GLN CG   C 21.680 52.946 27.547 1.00 . A A . 616 GLN CG   1 1 
        5 10429 1 1  86 GLN H    H 23.429 49.525 26.500 1.00 . A A . 616 GLN H    1 1 
        5 10430 1 1  86 GLN HA   H 24.033 51.732 28.149 1.00 . A A . 616 GLN HA   1 1 
        5 10431 1 1  86 GLN HB2  H 22.597 51.667 26.124 1.00 . A A . 616 GLN HB2  1 1 
        5 10432 1 1  86 GLN HB3  H 21.325 50.875 27.051 1.00 . A A . 616 GLN HB3  1 1 
        5 10433 1 1  86 GLN HE21 H 21.470 52.628 30.115 1.00 . A A . 616 GLN HE21 1 1 
        5 10434 1 1  86 GLN HE22 H 19.730 52.605 30.277 1.00 . A A . 616 GLN HE22 1 1 
        5 10435 1 1  86 GLN HG2  H 22.475 53.470 28.076 1.00 . A A . 616 GLN HG2  1 1 
        5 10436 1 1  86 GLN HG3  H 21.453 53.510 26.645 1.00 . A A . 616 GLN HG3  1 1 
        5 10437 1 1  86 GLN N    N 23.868 49.841 27.357 1.00 . A A . 616 GLN N    1 1 
        5 10438 1 1  86 GLN NE2  N 20.554 52.735 29.700 1.00 . A A . 616 GLN NE2  1 1 
        5 10439 1 1  86 GLN O    O 23.003 51.432 30.350 1.00 . A A . 616 GLN O    1 1 
        5 10440 1 1  86 GLN OE1  O 19.298 52.949 27.912 1.00 . A A . 616 GLN OE1  1 1 
        5 10441 1 1  87 ARG C    C 22.983 49.045 32.017 1.00 . A A . 617 ARG C    1 1 
        5 10442 1 1  87 ARG CA   C 21.763 49.068 31.098 1.00 . A A . 617 ARG CA   1 1 
        5 10443 1 1  87 ARG CB   C 21.052 47.701 31.184 1.00 . A A . 617 ARG CB   1 1 
        5 10444 1 1  87 ARG CD   C 18.857 48.507 30.009 1.00 . A A . 617 ARG CD   1 1 
        5 10445 1 1  87 ARG CG   C 19.907 47.412 30.206 1.00 . A A . 617 ARG CG   1 1 
        5 10446 1 1  87 ARG CZ   C 16.825 48.678 31.463 1.00 . A A . 617 ARG CZ   1 1 
        5 10447 1 1  87 ARG H    H 21.935 48.817 28.948 1.00 . A A . 617 ARG H    1 1 
        5 10448 1 1  87 ARG HA   H 21.095 49.833 31.497 1.00 . A A . 617 ARG HA   1 1 
        5 10449 1 1  87 ARG HB2  H 21.789 46.907 31.049 1.00 . A A . 617 ARG HB2  1 1 
        5 10450 1 1  87 ARG HB3  H 20.659 47.603 32.197 1.00 . A A . 617 ARG HB3  1 1 
        5 10451 1 1  87 ARG HD2  H 19.351 49.414 29.656 1.00 . A A . 617 ARG HD2  1 1 
        5 10452 1 1  87 ARG HD3  H 18.158 48.180 29.247 1.00 . A A . 617 ARG HD3  1 1 
        5 10453 1 1  87 ARG HE   H 18.680 49.129 32.016 1.00 . A A . 617 ARG HE   1 1 
        5 10454 1 1  87 ARG HG2  H 20.346 47.199 29.246 1.00 . A A . 617 ARG HG2  1 1 
        5 10455 1 1  87 ARG HG3  H 19.414 46.499 30.520 1.00 . A A . 617 ARG HG3  1 1 
        5 10456 1 1  87 ARG HH11 H 16.207 48.036 29.637 1.00 . A A . 617 ARG HH11 1 1 
        5 10457 1 1  87 ARG HH12 H 14.988 48.182 30.889 1.00 . A A . 617 ARG HH12 1 1 
        5 10458 1 1  87 ARG HH21 H 16.862 49.597 33.257 1.00 . A A . 617 ARG HH21 1 1 
        5 10459 1 1  87 ARG HH22 H 15.318 48.951 32.721 1.00 . A A . 617 ARG HH22 1 1 
        5 10460 1 1  87 ARG N    N 22.155 49.448 29.718 1.00 . A A . 617 ARG N    1 1 
        5 10461 1 1  87 ARG NE   N 18.122 48.792 31.242 1.00 . A A . 617 ARG NE   1 1 
        5 10462 1 1  87 ARG NH1  N 15.958 48.219 30.606 1.00 . A A . 617 ARG NH1  1 1 
        5 10463 1 1  87 ARG NH2  N 16.318 49.066 32.590 1.00 . A A . 617 ARG NH2  1 1 
        5 10464 1 1  87 ARG O    O 22.996 49.686 33.064 1.00 . A A . 617 ARG O    1 1 
        5 10465 1 1  88 LEU C    C 25.943 49.685 32.594 1.00 . A A . 618 LEU C    1 1 
        5 10466 1 1  88 LEU CA   C 25.315 48.311 32.319 1.00 . A A . 618 LEU CA   1 1 
        5 10467 1 1  88 LEU CB   C 26.321 47.456 31.545 1.00 . A A . 618 LEU CB   1 1 
        5 10468 1 1  88 LEU CD1  C 27.085 45.318 30.581 1.00 . A A . 618 LEU CD1  1 1 
        5 10469 1 1  88 LEU CD2  C 25.866 45.283 32.767 1.00 . A A . 618 LEU CD2  1 1 
        5 10470 1 1  88 LEU CG   C 25.978 45.970 31.405 1.00 . A A . 618 LEU CG   1 1 
        5 10471 1 1  88 LEU H    H 23.947 47.837 30.718 1.00 . A A . 618 LEU H    1 1 
        5 10472 1 1  88 LEU HA   H 25.121 47.862 33.289 1.00 . A A . 618 LEU HA   1 1 
        5 10473 1 1  88 LEU HB2  H 26.399 47.878 30.549 1.00 . A A . 618 LEU HB2  1 1 
        5 10474 1 1  88 LEU HB3  H 27.296 47.542 32.029 1.00 . A A . 618 LEU HB3  1 1 
        5 10475 1 1  88 LEU HD11 H 27.156 45.803 29.608 1.00 . A A . 618 LEU HD11 1 1 
        5 10476 1 1  88 LEU HD12 H 26.852 44.275 30.420 1.00 . A A . 618 LEU HD12 1 1 
        5 10477 1 1  88 LEU HD13 H 28.042 45.396 31.093 1.00 . A A . 618 LEU HD13 1 1 
        5 10478 1 1  88 LEU HD21 H 25.663 44.227 32.638 1.00 . A A . 618 LEU HD21 1 1 
        5 10479 1 1  88 LEU HD22 H 25.031 45.698 33.324 1.00 . A A . 618 LEU HD22 1 1 
        5 10480 1 1  88 LEU HD23 H 26.789 45.406 33.331 1.00 . A A . 618 LEU HD23 1 1 
        5 10481 1 1  88 LEU HG   H 25.032 45.859 30.878 1.00 . A A . 618 LEU HG   1 1 
        5 10482 1 1  88 LEU N    N 24.050 48.372 31.576 1.00 . A A . 618 LEU N    1 1 
        5 10483 1 1  88 LEU O    O 26.532 49.884 33.652 1.00 . A A . 618 LEU O    1 1 
        5 10484 1 1  89 SER C    C 25.778 52.837 32.956 1.00 . A A . 619 SER C    1 1 
        5 10485 1 1  89 SER CA   C 26.383 51.990 31.823 1.00 . A A . 619 SER CA   1 1 
        5 10486 1 1  89 SER CB   C 26.244 52.736 30.503 1.00 . A A . 619 SER CB   1 1 
        5 10487 1 1  89 SER H    H 25.340 50.401 30.810 1.00 . A A . 619 SER H    1 1 
        5 10488 1 1  89 SER HA   H 27.446 51.881 32.038 1.00 . A A . 619 SER HA   1 1 
        5 10489 1 1  89 SER HB2  H 26.940 53.575 30.485 1.00 . A A . 619 SER HB2  1 1 
        5 10490 1 1  89 SER HB3  H 26.477 52.054 29.683 1.00 . A A . 619 SER HB3  1 1 
        5 10491 1 1  89 SER HG   H 24.306 52.494 30.574 1.00 . A A . 619 SER HG   1 1 
        5 10492 1 1  89 SER N    N 25.803 50.644 31.677 1.00 . A A . 619 SER N    1 1 
        5 10493 1 1  89 SER O    O 26.300 53.904 33.278 1.00 . A A . 619 SER O    1 1 
        5 10494 1 1  89 SER OG   O 24.925 53.223 30.359 1.00 . A A . 619 SER OG   1 1 
        5 10495 1 1  90 GLU C    C 24.606 52.471 36.040 1.00 . A A . 620 GLU C    1 1 
        5 10496 1 1  90 GLU CA   C 24.047 53.027 34.713 1.00 . A A . 620 GLU CA   1 1 
        5 10497 1 1  90 GLU CB   C 22.525 52.871 34.615 1.00 . A A . 620 GLU CB   1 1 
        5 10498 1 1  90 GLU CD   C 21.773 55.039 33.451 1.00 . A A . 620 GLU CD   1 1 
        5 10499 1 1  90 GLU CG   C 21.934 53.516 33.349 1.00 . A A . 620 GLU CG   1 1 
        5 10500 1 1  90 GLU H    H 24.229 51.543 33.208 1.00 . A A . 620 GLU H    1 1 
        5 10501 1 1  90 GLU HA   H 24.240 54.094 34.688 1.00 . A A . 620 GLU HA   1 1 
        5 10502 1 1  90 GLU HB2  H 22.283 51.808 34.614 1.00 . A A . 620 GLU HB2  1 1 
        5 10503 1 1  90 GLU HB3  H 22.056 53.319 35.492 1.00 . A A . 620 GLU HB3  1 1 
        5 10504 1 1  90 GLU HG2  H 22.523 53.266 32.465 1.00 . A A . 620 GLU HG2  1 1 
        5 10505 1 1  90 GLU HG3  H 20.959 53.068 33.201 1.00 . A A . 620 GLU HG3  1 1 
        5 10506 1 1  90 GLU N    N 24.668 52.392 33.549 1.00 . A A . 620 GLU N    1 1 
        5 10507 1 1  90 GLU O    O 24.302 52.999 37.112 1.00 . A A . 620 GLU O    1 1 
        5 10508 1 1  90 GLU OE1  O 20.678 55.499 33.856 1.00 . A A . 620 GLU OE1  1 1 
        5 10509 1 1  90 GLU OE2  O 22.715 55.793 33.096 1.00 . A A . 620 GLU OE2  1 1 
        5 10510 1 1  91 LEU C    C 27.078 51.311 37.885 1.00 . A A . 621 LEU C    1 1 
        5 10511 1 1  91 LEU CA   C 25.860 50.681 37.204 1.00 . A A . 621 LEU CA   1 1 
        5 10512 1 1  91 LEU CB   C 26.146 49.220 36.836 1.00 . A A . 621 LEU CB   1 1 
        5 10513 1 1  91 LEU CD1  C 25.419 47.087 35.834 1.00 . A A . 621 LEU CD1  1 1 
        5 10514 1 1  91 LEU CD2  C 23.780 48.357 37.199 1.00 . A A . 621 LEU CD2  1 1 
        5 10515 1 1  91 LEU CG   C 24.948 48.479 36.224 1.00 . A A . 621 LEU CG   1 1 
        5 10516 1 1  91 LEU H    H 25.757 51.076 35.097 1.00 . A A . 621 LEU H    1 1 
        5 10517 1 1  91 LEU HA   H 25.045 50.695 37.929 1.00 . A A . 621 LEU HA   1 1 
        5 10518 1 1  91 LEU HB2  H 26.972 49.194 36.130 1.00 . A A . 621 LEU HB2  1 1 
        5 10519 1 1  91 LEU HB3  H 26.466 48.688 37.729 1.00 . A A . 621 LEU HB3  1 1 
        5 10520 1 1  91 LEU HD11 H 25.808 46.580 36.708 1.00 . A A . 621 LEU HD11 1 1 
        5 10521 1 1  91 LEU HD12 H 26.213 47.170 35.095 1.00 . A A . 621 LEU HD12 1 1 
        5 10522 1 1  91 LEU HD13 H 24.586 46.520 35.421 1.00 . A A . 621 LEU HD13 1 1 
        5 10523 1 1  91 LEU HD21 H 24.120 47.954 38.152 1.00 . A A . 621 LEU HD21 1 1 
        5 10524 1 1  91 LEU HD22 H 23.033 47.692 36.774 1.00 . A A . 621 LEU HD22 1 1 
        5 10525 1 1  91 LEU HD23 H 23.321 49.334 37.353 1.00 . A A . 621 LEU HD23 1 1 
        5 10526 1 1  91 LEU HG   H 24.600 48.988 35.327 1.00 . A A . 621 LEU HG   1 1 
        5 10527 1 1  91 LEU N    N 25.438 51.420 36.005 1.00 . A A . 621 LEU N    1 1 
        5 10528 1 1  91 LEU O    O 28.020 51.736 37.220 1.00 . A A . 621 LEU O    1 1 
        5 10529 1 1  92 LYS C    C 29.540 51.453 39.925 1.00 . A A . 622 LYS C    1 1 
        5 10530 1 1  92 LYS CA   C 28.138 52.060 39.990 1.00 . A A . 622 LYS CA   1 1 
        5 10531 1 1  92 LYS CB   C 27.670 52.230 41.446 1.00 . A A . 622 LYS CB   1 1 
        5 10532 1 1  92 LYS CD   C 26.898 54.667 41.404 1.00 . A A . 622 LYS CD   1 1 
        5 10533 1 1  92 LYS CE   C 25.698 55.611 41.532 1.00 . A A . 622 LYS CE   1 1 
        5 10534 1 1  92 LYS CG   C 26.485 53.197 41.591 1.00 . A A . 622 LYS CG   1 1 
        5 10535 1 1  92 LYS H    H 26.400 50.817 39.726 1.00 . A A . 622 LYS H    1 1 
        5 10536 1 1  92 LYS HA   H 28.248 53.049 39.545 1.00 . A A . 622 LYS HA   1 1 
        5 10537 1 1  92 LYS HB2  H 27.386 51.256 41.844 1.00 . A A . 622 LYS HB2  1 1 
        5 10538 1 1  92 LYS HB3  H 28.495 52.605 42.053 1.00 . A A . 622 LYS HB3  1 1 
        5 10539 1 1  92 LYS HD2  H 27.629 54.925 42.171 1.00 . A A . 622 LYS HD2  1 1 
        5 10540 1 1  92 LYS HD3  H 27.369 54.820 40.434 1.00 . A A . 622 LYS HD3  1 1 
        5 10541 1 1  92 LYS HE2  H 25.157 55.378 42.454 1.00 . A A . 622 LYS HE2  1 1 
        5 10542 1 1  92 LYS HE3  H 26.079 56.633 41.614 1.00 . A A . 622 LYS HE3  1 1 
        5 10543 1 1  92 LYS HG2  H 25.715 52.934 40.868 1.00 . A A . 622 LYS HG2  1 1 
        5 10544 1 1  92 LYS HG3  H 26.064 53.083 42.591 1.00 . A A . 622 LYS HG3  1 1 
        5 10545 1 1  92 LYS HZ1  H 24.037 56.182 40.416 1.00 . A A . 622 LYS HZ1  1 1 
        5 10546 1 1  92 LYS HZ2  H 24.380 54.593 40.284 1.00 . A A . 622 LYS HZ2  1 1 
        5 10547 1 1  92 LYS HZ3  H 25.323 55.674 39.497 1.00 . A A . 622 LYS HZ3  1 1 
        5 10548 1 1  92 LYS N    N 27.120 51.320 39.220 1.00 . A A . 622 LYS N    1 1 
        5 10549 1 1  92 LYS NZ   N 24.802 55.516 40.357 1.00 . A A . 622 LYS NZ   1 1 
        5 10550 1 1  92 LYS O    O 30.505 52.186 40.145 1.00 . A A . 622 LYS O    1 1 
        5 10551 1 1  93 ARG C    C 31.287 49.330 37.800 1.00 . A A . 623 ARG C    1 1 
        5 10552 1 1  93 ARG CA   C 30.963 49.503 39.297 1.00 . A A . 623 ARG CA   1 1 
        5 10553 1 1  93 ARG CB   C 31.143 48.241 40.171 1.00 . A A . 623 ARG CB   1 1 
        5 10554 1 1  93 ARG CD   C 32.887 46.939 41.578 1.00 . A A . 623 ARG CD   1 1 
        5 10555 1 1  93 ARG CG   C 32.631 47.875 40.390 1.00 . A A . 623 ARG CG   1 1 
        5 10556 1 1  93 ARG CZ   C 32.179 47.026 43.976 1.00 . A A . 623 ARG CZ   1 1 
        5 10557 1 1  93 ARG H    H 28.815 49.641 39.464 1.00 . A A . 623 ARG H    1 1 
        5 10558 1 1  93 ARG HA   H 31.736 50.191 39.638 1.00 . A A . 623 ARG HA   1 1 
        5 10559 1 1  93 ARG HB2  H 30.690 48.438 41.144 1.00 . A A . 623 ARG HB2  1 1 
        5 10560 1 1  93 ARG HB3  H 30.622 47.401 39.718 1.00 . A A . 623 ARG HB3  1 1 
        5 10561 1 1  93 ARG HD2  H 32.301 46.030 41.454 1.00 . A A . 623 ARG HD2  1 1 
        5 10562 1 1  93 ARG HD3  H 33.944 46.671 41.581 1.00 . A A . 623 ARG HD3  1 1 
        5 10563 1 1  93 ARG HE   H 32.471 48.610 42.833 1.00 . A A . 623 ARG HE   1 1 
        5 10564 1 1  93 ARG HG2  H 33.021 47.392 39.494 1.00 . A A . 623 ARG HG2  1 1 
        5 10565 1 1  93 ARG HG3  H 33.203 48.786 40.565 1.00 . A A . 623 ARG HG3  1 1 
        5 10566 1 1  93 ARG HH11 H 32.833 45.177 43.594 1.00 . A A . 623 ARG HH11 1 1 
        5 10567 1 1  93 ARG HH12 H 31.876 45.405 45.068 1.00 . A A . 623 ARG HH12 1 1 
        5 10568 1 1  93 ARG HH21 H 31.678 48.746 44.919 1.00 . A A . 623 ARG HH21 1 1 
        5 10569 1 1  93 ARG HH22 H 31.356 47.249 45.770 1.00 . A A . 623 ARG HH22 1 1 
        5 10570 1 1  93 ARG N    N 29.671 50.162 39.590 1.00 . A A . 623 ARG N    1 1 
        5 10571 1 1  93 ARG NE   N 32.557 47.596 42.852 1.00 . A A . 623 ARG NE   1 1 
        5 10572 1 1  93 ARG NH1  N 32.236 45.746 44.186 1.00 . A A . 623 ARG NH1  1 1 
        5 10573 1 1  93 ARG NH2  N 31.692 47.732 44.946 1.00 . A A . 623 ARG NH2  1 1 
        5 10574 1 1  93 ARG O    O 32.289 48.697 37.480 1.00 . A A . 623 ARG O    1 1 
        5 10575 1 1  94 PHE C    C 32.116 50.361 35.048 1.00 . A A . 624 PHE C    1 1 
        5 10576 1 1  94 PHE CA   C 30.769 49.712 35.428 1.00 . A A . 624 PHE CA   1 1 
        5 10577 1 1  94 PHE CB   C 29.596 50.200 34.545 1.00 . A A . 624 PHE CB   1 1 
        5 10578 1 1  94 PHE CD1  C 29.172 52.683 34.207 1.00 . A A . 624 PHE CD1  1 1 
        5 10579 1 1  94 PHE CD2  C 30.701 51.544 32.698 1.00 . A A . 624 PHE CD2  1 1 
        5 10580 1 1  94 PHE CE1  C 29.490 53.909 33.606 1.00 . A A . 624 PHE CE1  1 1 
        5 10581 1 1  94 PHE CE2  C 31.036 52.773 32.109 1.00 . A A . 624 PHE CE2  1 1 
        5 10582 1 1  94 PHE CG   C 29.810 51.501 33.788 1.00 . A A . 624 PHE CG   1 1 
        5 10583 1 1  94 PHE CZ   C 30.443 53.959 32.577 1.00 . A A . 624 PHE CZ   1 1 
        5 10584 1 1  94 PHE H    H 29.690 50.422 37.144 1.00 . A A . 624 PHE H    1 1 
        5 10585 1 1  94 PHE HA   H 30.858 48.650 35.224 1.00 . A A . 624 PHE HA   1 1 
        5 10586 1 1  94 PHE HB2  H 29.403 49.429 33.802 1.00 . A A . 624 PHE HB2  1 1 
        5 10587 1 1  94 PHE HB3  H 28.695 50.279 35.148 1.00 . A A . 624 PHE HB3  1 1 
        5 10588 1 1  94 PHE HD1  H 28.454 52.662 35.010 1.00 . A A . 624 PHE HD1  1 1 
        5 10589 1 1  94 PHE HD2  H 31.190 50.640 32.360 1.00 . A A . 624 PHE HD2  1 1 
        5 10590 1 1  94 PHE HE1  H 29.022 54.816 33.963 1.00 . A A . 624 PHE HE1  1 1 
        5 10591 1 1  94 PHE HE2  H 31.783 52.807 31.328 1.00 . A A . 624 PHE HE2  1 1 
        5 10592 1 1  94 PHE HZ   H 30.733 54.911 32.163 1.00 . A A . 624 PHE HZ   1 1 
        5 10593 1 1  94 PHE N    N 30.478 49.855 36.867 1.00 . A A . 624 PHE N    1 1 
        5 10594 1 1  94 PHE O    O 32.907 49.778 34.312 1.00 . A A . 624 PHE O    1 1 
        5 10595 1 1  95 ASP C    C 34.866 51.799 35.796 1.00 . A A . 625 ASP C    1 1 
        5 10596 1 1  95 ASP CA   C 33.572 52.345 35.167 1.00 . A A . 625 ASP CA   1 1 
        5 10597 1 1  95 ASP CB   C 33.273 53.806 35.522 1.00 . A A . 625 ASP CB   1 1 
        5 10598 1 1  95 ASP CG   C 34.257 54.818 34.940 1.00 . A A . 625 ASP CG   1 1 
        5 10599 1 1  95 ASP H    H 31.751 51.970 36.214 1.00 . A A . 625 ASP H    1 1 
        5 10600 1 1  95 ASP HA   H 33.677 52.278 34.083 1.00 . A A . 625 ASP HA   1 1 
        5 10601 1 1  95 ASP HB2  H 32.282 54.063 35.146 1.00 . A A . 625 ASP HB2  1 1 
        5 10602 1 1  95 ASP HB3  H 33.254 53.909 36.608 1.00 . A A . 625 ASP HB3  1 1 
        5 10603 1 1  95 ASP N    N 32.413 51.548 35.571 1.00 . A A . 625 ASP N    1 1 
        5 10604 1 1  95 ASP O    O 35.920 51.797 35.157 1.00 . A A . 625 ASP O    1 1 
        5 10605 1 1  95 ASP OD1  O 34.678 54.706 33.761 1.00 . A A . 625 ASP OD1  1 1 
        5 10606 1 1  95 ASP OD2  O 34.565 55.801 35.653 1.00 . A A . 625 ASP OD2  1 1 
        5 10607 1 1  96 MET C    C 36.030 49.058 36.806 1.00 . A A . 626 MET C    1 1 
        5 10608 1 1  96 MET CA   C 35.877 50.394 37.536 1.00 . A A . 626 MET CA   1 1 
        5 10609 1 1  96 MET CB   C 35.742 50.192 39.051 1.00 . A A . 626 MET CB   1 1 
        5 10610 1 1  96 MET CE   C 37.398 53.411 38.401 1.00 . A A . 626 MET CE   1 1 
        5 10611 1 1  96 MET CG   C 36.156 51.426 39.861 1.00 . A A . 626 MET CG   1 1 
        5 10612 1 1  96 MET H    H 33.960 51.351 37.564 1.00 . A A . 626 MET H    1 1 
        5 10613 1 1  96 MET HA   H 36.795 50.928 37.344 1.00 . A A . 626 MET HA   1 1 
        5 10614 1 1  96 MET HB2  H 34.717 49.921 39.295 1.00 . A A . 626 MET HB2  1 1 
        5 10615 1 1  96 MET HB3  H 36.394 49.372 39.352 1.00 . A A . 626 MET HB3  1 1 
        5 10616 1 1  96 MET HE1  H 36.918 54.200 38.978 1.00 . A A . 626 MET HE1  1 1 
        5 10617 1 1  96 MET HE2  H 38.304 53.797 37.933 1.00 . A A . 626 MET HE2  1 1 
        5 10618 1 1  96 MET HE3  H 36.706 53.072 37.629 1.00 . A A . 626 MET HE3  1 1 
        5 10619 1 1  96 MET HG2  H 35.437 52.228 39.700 1.00 . A A . 626 MET HG2  1 1 
        5 10620 1 1  96 MET HG3  H 36.117 51.157 40.914 1.00 . A A . 626 MET HG3  1 1 
        5 10621 1 1  96 MET N    N 34.795 51.219 37.000 1.00 . A A . 626 MET N    1 1 
        5 10622 1 1  96 MET O    O 37.152 48.582 36.647 1.00 . A A . 626 MET O    1 1 
        5 10623 1 1  96 MET SD   S 37.828 52.045 39.512 1.00 . A A . 626 MET SD   1 1 
        5 10624 1 1  97 ALA C    C 35.842 47.612 34.089 1.00 . A A . 627 ALA C    1 1 
        5 10625 1 1  97 ALA CA   C 35.103 47.302 35.405 1.00 . A A . 627 ALA CA   1 1 
        5 10626 1 1  97 ALA CB   C 33.723 46.699 35.163 1.00 . A A . 627 ALA CB   1 1 
        5 10627 1 1  97 ALA H    H 34.040 48.871 36.403 1.00 . A A . 627 ALA H    1 1 
        5 10628 1 1  97 ALA HA   H 35.715 46.575 35.946 1.00 . A A . 627 ALA HA   1 1 
        5 10629 1 1  97 ALA HB1  H 33.857 45.772 34.618 1.00 . A A . 627 ALA HB1  1 1 
        5 10630 1 1  97 ALA HB2  H 33.223 46.500 36.111 1.00 . A A . 627 ALA HB2  1 1 
        5 10631 1 1  97 ALA HB3  H 33.111 47.365 34.559 1.00 . A A . 627 ALA HB3  1 1 
        5 10632 1 1  97 ALA N    N 34.963 48.478 36.255 1.00 . A A . 627 ALA N    1 1 
        5 10633 1 1  97 ALA O    O 36.632 46.780 33.637 1.00 . A A . 627 ALA O    1 1 
        5 10634 1 1  98 VAL C    C 37.923 49.622 32.846 1.00 . A A . 628 VAL C    1 1 
        5 10635 1 1  98 VAL CA   C 36.468 49.375 32.423 1.00 . A A . 628 VAL CA   1 1 
        5 10636 1 1  98 VAL CB   C 35.826 50.679 31.896 1.00 . A A . 628 VAL CB   1 1 
        5 10637 1 1  98 VAL CG1  C 36.664 51.328 30.792 1.00 . A A . 628 VAL CG1  1 1 
        5 10638 1 1  98 VAL CG2  C 34.426 50.428 31.334 1.00 . A A . 628 VAL CG2  1 1 
        5 10639 1 1  98 VAL H    H 34.925 49.400 33.915 1.00 . A A . 628 VAL H    1 1 
        5 10640 1 1  98 VAL HA   H 36.484 48.654 31.607 1.00 . A A . 628 VAL HA   1 1 
        5 10641 1 1  98 VAL HB   H 35.734 51.392 32.710 1.00 . A A . 628 VAL HB   1 1 
        5 10642 1 1  98 VAL HG11 H 36.966 50.580 30.060 1.00 . A A . 628 VAL HG11 1 1 
        5 10643 1 1  98 VAL HG12 H 36.092 52.103 30.283 1.00 . A A . 628 VAL HG12 1 1 
        5 10644 1 1  98 VAL HG13 H 37.550 51.785 31.227 1.00 . A A . 628 VAL HG13 1 1 
        5 10645 1 1  98 VAL HG21 H 34.501 49.870 30.403 1.00 . A A . 628 VAL HG21 1 1 
        5 10646 1 1  98 VAL HG22 H 33.816 49.875 32.042 1.00 . A A . 628 VAL HG22 1 1 
        5 10647 1 1  98 VAL HG23 H 33.932 51.380 31.155 1.00 . A A . 628 VAL HG23 1 1 
        5 10648 1 1  98 VAL N    N 35.668 48.820 33.536 1.00 . A A . 628 VAL N    1 1 
        5 10649 1 1  98 VAL O    O 38.850 49.312 32.095 1.00 . A A . 628 VAL O    1 1 
        5 10650 1 1  99 MET C    C 40.255 48.936 34.841 1.00 . A A . 629 MET C    1 1 
        5 10651 1 1  99 MET CA   C 39.500 50.270 34.645 1.00 . A A . 629 MET CA   1 1 
        5 10652 1 1  99 MET CB   C 39.371 51.045 35.966 1.00 . A A . 629 MET CB   1 1 
        5 10653 1 1  99 MET CE   C 41.123 53.656 35.180 1.00 . A A . 629 MET CE   1 1 
        5 10654 1 1  99 MET CG   C 40.713 51.309 36.643 1.00 . A A . 629 MET CG   1 1 
        5 10655 1 1  99 MET H    H 37.348 50.342 34.640 1.00 . A A . 629 MET H    1 1 
        5 10656 1 1  99 MET HA   H 40.083 50.873 33.948 1.00 . A A . 629 MET HA   1 1 
        5 10657 1 1  99 MET HB2  H 38.862 51.992 35.785 1.00 . A A . 629 MET HB2  1 1 
        5 10658 1 1  99 MET HB3  H 38.775 50.467 36.666 1.00 . A A . 629 MET HB3  1 1 
        5 10659 1 1  99 MET HE1  H 40.886 54.223 36.081 1.00 . A A . 629 MET HE1  1 1 
        5 10660 1 1  99 MET HE2  H 41.765 54.250 34.535 1.00 . A A . 629 MET HE2  1 1 
        5 10661 1 1  99 MET HE3  H 40.204 53.431 34.636 1.00 . A A . 629 MET HE3  1 1 
        5 10662 1 1  99 MET HG2  H 40.536 51.913 37.533 1.00 . A A . 629 MET HG2  1 1 
        5 10663 1 1  99 MET HG3  H 41.092 50.340 36.970 1.00 . A A . 629 MET HG3  1 1 
        5 10664 1 1  99 MET N    N 38.152 50.091 34.075 1.00 . A A . 629 MET N    1 1 
        5 10665 1 1  99 MET O    O 41.485 48.892 34.810 1.00 . A A . 629 MET O    1 1 
        5 10666 1 1  99 MET SD   S 41.982 52.122 35.625 1.00 . A A . 629 MET SD   1 1 
        5 10667 1 1 100 PHE C    C 40.222 45.871 33.597 1.00 . A A . 630 PHE C    1 1 
        5 10668 1 1 100 PHE CA   C 40.024 46.462 35.012 1.00 . A A . 630 PHE CA   1 1 
        5 10669 1 1 100 PHE CB   C 39.073 45.575 35.844 1.00 . A A . 630 PHE CB   1 1 
        5 10670 1 1 100 PHE CD1  C 39.444 44.312 38.013 1.00 . A A . 630 PHE CD1  1 1 
        5 10671 1 1 100 PHE CD2  C 39.331 46.738 38.102 1.00 . A A . 630 PHE CD2  1 1 
        5 10672 1 1 100 PHE CE1  C 39.622 44.269 39.407 1.00 . A A . 630 PHE CE1  1 1 
        5 10673 1 1 100 PHE CE2  C 39.526 46.697 39.494 1.00 . A A . 630 PHE CE2  1 1 
        5 10674 1 1 100 PHE CG   C 39.301 45.548 37.349 1.00 . A A . 630 PHE CG   1 1 
        5 10675 1 1 100 PHE CZ   C 39.669 45.463 40.148 1.00 . A A . 630 PHE CZ   1 1 
        5 10676 1 1 100 PHE H    H 38.536 47.984 35.182 1.00 . A A . 630 PHE H    1 1 
        5 10677 1 1 100 PHE HA   H 41.006 46.444 35.489 1.00 . A A . 630 PHE HA   1 1 
        5 10678 1 1 100 PHE HB2  H 38.043 45.874 35.659 1.00 . A A . 630 PHE HB2  1 1 
        5 10679 1 1 100 PHE HB3  H 39.165 44.550 35.488 1.00 . A A . 630 PHE HB3  1 1 
        5 10680 1 1 100 PHE HD1  H 39.407 43.386 37.454 1.00 . A A . 630 PHE HD1  1 1 
        5 10681 1 1 100 PHE HD2  H 39.199 47.690 37.616 1.00 . A A . 630 PHE HD2  1 1 
        5 10682 1 1 100 PHE HE1  H 39.723 43.315 39.911 1.00 . A A . 630 PHE HE1  1 1 
        5 10683 1 1 100 PHE HE2  H 39.569 47.618 40.063 1.00 . A A . 630 PHE HE2  1 1 
        5 10684 1 1 100 PHE HZ   H 39.815 45.433 41.219 1.00 . A A . 630 PHE HZ   1 1 
        5 10685 1 1 100 PHE N    N 39.519 47.838 35.007 1.00 . A A . 630 PHE N    1 1 
        5 10686 1 1 100 PHE O    O 40.877 44.831 33.481 1.00 . A A . 630 PHE O    1 1 
        5 10687 1 1 101 MET C    C 41.135 46.082 30.509 1.00 . A A . 631 MET C    1 1 
        5 10688 1 1 101 MET CA   C 39.763 45.884 31.169 1.00 . A A . 631 MET CA   1 1 
        5 10689 1 1 101 MET CB   C 38.665 46.397 30.218 1.00 . A A . 631 MET CB   1 1 
        5 10690 1 1 101 MET CE   C 36.305 47.310 28.367 1.00 . A A . 631 MET CE   1 1 
        5 10691 1 1 101 MET CG   C 37.283 45.812 30.529 1.00 . A A . 631 MET CG   1 1 
        5 10692 1 1 101 MET H    H 39.183 47.338 32.637 1.00 . A A . 631 MET H    1 1 
        5 10693 1 1 101 MET HA   H 39.617 44.809 31.274 1.00 . A A . 631 MET HA   1 1 
        5 10694 1 1 101 MET HB2  H 38.624 47.485 30.236 1.00 . A A . 631 MET HB2  1 1 
        5 10695 1 1 101 MET HB3  H 38.928 46.097 29.206 1.00 . A A . 631 MET HB3  1 1 
        5 10696 1 1 101 MET HE1  H 36.267 48.102 29.115 1.00 . A A . 631 MET HE1  1 1 
        5 10697 1 1 101 MET HE2  H 37.265 47.332 27.860 1.00 . A A . 631 MET HE2  1 1 
        5 10698 1 1 101 MET HE3  H 35.514 47.466 27.634 1.00 . A A . 631 MET HE3  1 1 
        5 10699 1 1 101 MET HG2  H 37.415 44.801 30.907 1.00 . A A . 631 MET HG2  1 1 
        5 10700 1 1 101 MET HG3  H 36.829 46.413 31.309 1.00 . A A . 631 MET HG3  1 1 
        5 10701 1 1 101 MET N    N 39.674 46.461 32.522 1.00 . A A . 631 MET N    1 1 
        5 10702 1 1 101 MET O    O 41.768 47.131 30.637 1.00 . A A . 631 MET O    1 1 
        5 10703 1 1 101 MET SD   S 36.099 45.698 29.156 1.00 . A A . 631 MET SD   1 1 
        5 10704 1 1 102 SER C    C 42.496 45.452 27.485 1.00 . A A . 632 SER C    1 1 
        5 10705 1 1 102 SER CA   C 42.782 45.043 28.936 1.00 . A A . 632 SER CA   1 1 
        5 10706 1 1 102 SER CB   C 43.396 43.633 28.935 1.00 . A A . 632 SER CB   1 1 
        5 10707 1 1 102 SER H    H 40.972 44.245 29.716 1.00 . A A . 632 SER H    1 1 
        5 10708 1 1 102 SER HA   H 43.515 45.731 29.357 1.00 . A A . 632 SER HA   1 1 
        5 10709 1 1 102 SER HB2  H 42.922 43.036 28.154 1.00 . A A . 632 SER HB2  1 1 
        5 10710 1 1 102 SER HB3  H 44.461 43.701 28.723 1.00 . A A . 632 SER HB3  1 1 
        5 10711 1 1 102 SER HG   H 42.272 42.691 30.163 1.00 . A A . 632 SER HG   1 1 
        5 10712 1 1 102 SER N    N 41.555 45.076 29.748 1.00 . A A . 632 SER N    1 1 
        5 10713 1 1 102 SER O    O 41.334 45.543 27.079 1.00 . A A . 632 SER O    1 1 
        5 10714 1 1 102 SER OG   O 43.219 42.956 30.160 1.00 . A A . 632 SER OG   1 1 
        5 10715 1 1 103 GLU C    C 42.510 44.824 24.520 1.00 . A A . 633 GLU C    1 1 
        5 10716 1 1 103 GLU CA   C 43.384 45.884 25.214 1.00 . A A . 633 GLU CA   1 1 
        5 10717 1 1 103 GLU CB   C 44.759 45.896 24.524 1.00 . A A . 633 GLU CB   1 1 
        5 10718 1 1 103 GLU CD   C 47.072 46.918 24.344 1.00 . A A . 633 GLU CD   1 1 
        5 10719 1 1 103 GLU CG   C 45.686 47.026 24.991 1.00 . A A . 633 GLU CG   1 1 
        5 10720 1 1 103 GLU H    H 44.470 45.569 27.050 1.00 . A A . 633 GLU H    1 1 
        5 10721 1 1 103 GLU HA   H 42.904 46.850 25.066 1.00 . A A . 633 GLU HA   1 1 
        5 10722 1 1 103 GLU HB2  H 45.241 44.935 24.693 1.00 . A A . 633 GLU HB2  1 1 
        5 10723 1 1 103 GLU HB3  H 44.608 46.008 23.450 1.00 . A A . 633 GLU HB3  1 1 
        5 10724 1 1 103 GLU HG2  H 45.229 47.983 24.739 1.00 . A A . 633 GLU HG2  1 1 
        5 10725 1 1 103 GLU HG3  H 45.803 46.988 26.072 1.00 . A A . 633 GLU HG3  1 1 
        5 10726 1 1 103 GLU N    N 43.532 45.635 26.662 1.00 . A A . 633 GLU N    1 1 
        5 10727 1 1 103 GLU O    O 41.692 45.166 23.664 1.00 . A A . 633 GLU O    1 1 
        5 10728 1 1 103 GLU OE1  O 47.559 47.913 23.756 1.00 . A A . 633 GLU OE1  1 1 
        5 10729 1 1 103 GLU OE2  O 47.722 45.849 24.432 1.00 . A A . 633 GLU OE2  1 1 
        5 10730 1 1 104 THR C    C 40.388 42.487 24.663 1.00 . A A . 634 THR C    1 1 
        5 10731 1 1 104 THR CA   C 41.890 42.408 24.381 1.00 . A A . 634 THR CA   1 1 
        5 10732 1 1 104 THR CB   C 42.459 41.091 24.934 1.00 . A A . 634 THR CB   1 1 
        5 10733 1 1 104 THR CG2  C 41.789 39.842 24.371 1.00 . A A . 634 THR CG2  1 1 
        5 10734 1 1 104 THR H    H 43.361 43.360 25.611 1.00 . A A . 634 THR H    1 1 
        5 10735 1 1 104 THR HA   H 42.021 42.404 23.303 1.00 . A A . 634 THR HA   1 1 
        5 10736 1 1 104 THR HB   H 42.375 41.082 26.020 1.00 . A A . 634 THR HB   1 1 
        5 10737 1 1 104 THR HG1  H 44.299 41.582 25.200 1.00 . A A . 634 THR HG1  1 1 
        5 10738 1 1 104 THR HG21 H 41.877 39.820 23.287 1.00 . A A . 634 THR HG21 1 1 
        5 10739 1 1 104 THR HG22 H 40.738 39.830 24.649 1.00 . A A . 634 THR HG22 1 1 
        5 10740 1 1 104 THR HG23 H 42.267 38.959 24.792 1.00 . A A . 634 THR HG23 1 1 
        5 10741 1 1 104 THR N    N 42.637 43.556 24.925 1.00 . A A . 634 THR N    1 1 
        5 10742 1 1 104 THR O    O 39.585 42.104 23.819 1.00 . A A . 634 THR O    1 1 
        5 10743 1 1 104 THR OG1  O 43.819 40.995 24.580 1.00 . A A . 634 THR OG1  1 1 
        5 10744 1 1 105 GLU C    C 38.062 44.563 25.429 1.00 . A A . 635 GLU C    1 1 
        5 10745 1 1 105 GLU CA   C 38.572 43.285 26.121 1.00 . A A . 635 GLU CA   1 1 
        5 10746 1 1 105 GLU CB   C 38.380 43.395 27.643 1.00 . A A . 635 GLU CB   1 1 
        5 10747 1 1 105 GLU CD   C 40.147 41.922 28.801 1.00 . A A . 635 GLU CD   1 1 
        5 10748 1 1 105 GLU CG   C 38.667 42.134 28.472 1.00 . A A . 635 GLU CG   1 1 
        5 10749 1 1 105 GLU H    H 40.696 43.355 26.454 1.00 . A A . 635 GLU H    1 1 
        5 10750 1 1 105 GLU HA   H 37.966 42.456 25.753 1.00 . A A . 635 GLU HA   1 1 
        5 10751 1 1 105 GLU HB2  H 38.983 44.217 28.026 1.00 . A A . 635 GLU HB2  1 1 
        5 10752 1 1 105 GLU HB3  H 37.332 43.636 27.801 1.00 . A A . 635 GLU HB3  1 1 
        5 10753 1 1 105 GLU HG2  H 38.138 42.237 29.420 1.00 . A A . 635 GLU HG2  1 1 
        5 10754 1 1 105 GLU HG3  H 38.256 41.266 27.956 1.00 . A A . 635 GLU HG3  1 1 
        5 10755 1 1 105 GLU N    N 39.986 43.043 25.805 1.00 . A A . 635 GLU N    1 1 
        5 10756 1 1 105 GLU O    O 36.936 44.628 24.930 1.00 . A A . 635 GLU O    1 1 
        5 10757 1 1 105 GLU OE1  O 40.621 42.449 29.834 1.00 . A A . 635 GLU OE1  1 1 
        5 10758 1 1 105 GLU OE2  O 40.848 41.214 28.043 1.00 . A A . 635 GLU OE2  1 1 
        5 10759 1 1 106 LYS C    C 38.423 46.830 23.232 1.00 . A A . 636 LYS C    1 1 
        5 10760 1 1 106 LYS CA   C 38.610 46.893 24.754 1.00 . A A . 636 LYS CA   1 1 
        5 10761 1 1 106 LYS CB   C 39.664 47.933 25.185 1.00 . A A . 636 LYS CB   1 1 
        5 10762 1 1 106 LYS CD   C 40.443 49.427 27.169 1.00 . A A . 636 LYS CD   1 1 
        5 10763 1 1 106 LYS CE   C 41.735 48.732 27.615 1.00 . A A . 636 LYS CE   1 1 
        5 10764 1 1 106 LYS CG   C 39.416 48.421 26.624 1.00 . A A . 636 LYS CG   1 1 
        5 10765 1 1 106 LYS H    H 39.844 45.412 25.727 1.00 . A A . 636 LYS H    1 1 
        5 10766 1 1 106 LYS HA   H 37.644 47.218 25.148 1.00 . A A . 636 LYS HA   1 1 
        5 10767 1 1 106 LYS HB2  H 40.660 47.498 25.105 1.00 . A A . 636 LYS HB2  1 1 
        5 10768 1 1 106 LYS HB3  H 39.604 48.796 24.520 1.00 . A A . 636 LYS HB3  1 1 
        5 10769 1 1 106 LYS HD2  H 40.665 50.185 26.416 1.00 . A A . 636 LYS HD2  1 1 
        5 10770 1 1 106 LYS HD3  H 39.999 49.922 28.034 1.00 . A A . 636 LYS HD3  1 1 
        5 10771 1 1 106 LYS HE2  H 41.472 47.870 28.233 1.00 . A A . 636 LYS HE2  1 1 
        5 10772 1 1 106 LYS HE3  H 42.270 48.374 26.729 1.00 . A A . 636 LYS HE3  1 1 
        5 10773 1 1 106 LYS HG2  H 38.439 48.903 26.647 1.00 . A A . 636 LYS HG2  1 1 
        5 10774 1 1 106 LYS HG3  H 39.387 47.562 27.295 1.00 . A A . 636 LYS HG3  1 1 
        5 10775 1 1 106 LYS HZ1  H 43.435 49.146 28.725 1.00 . A A . 636 LYS HZ1  1 1 
        5 10776 1 1 106 LYS HZ2  H 42.120 50.020 29.204 1.00 . A A . 636 LYS HZ2  1 1 
        5 10777 1 1 106 LYS HZ3  H 42.935 50.408 27.816 1.00 . A A . 636 LYS HZ3  1 1 
        5 10778 1 1 106 LYS N    N 38.923 45.580 25.339 1.00 . A A . 636 LYS N    1 1 
        5 10779 1 1 106 LYS NZ   N 42.607 49.638 28.399 1.00 . A A . 636 LYS NZ   1 1 
        5 10780 1 1 106 LYS O    O 37.509 47.481 22.721 1.00 . A A . 636 LYS O    1 1 
        5 10781 1 1 107 LYS C    C 37.595 45.131 20.763 1.00 . A A . 637 LYS C    1 1 
        5 10782 1 1 107 LYS CA   C 38.967 45.742 21.065 1.00 . A A . 637 LYS CA   1 1 
        5 10783 1 1 107 LYS CB   C 40.122 44.946 20.421 1.00 . A A . 637 LYS CB   1 1 
        5 10784 1 1 107 LYS CD   C 41.468 42.794 20.199 1.00 . A A . 637 LYS CD   1 1 
        5 10785 1 1 107 LYS CE   C 41.581 41.331 20.653 1.00 . A A . 637 LYS CE   1 1 
        5 10786 1 1 107 LYS CG   C 40.269 43.485 20.872 1.00 . A A . 637 LYS CG   1 1 
        5 10787 1 1 107 LYS H    H 39.930 45.494 22.989 1.00 . A A . 637 LYS H    1 1 
        5 10788 1 1 107 LYS HA   H 38.972 46.716 20.579 1.00 . A A . 637 LYS HA   1 1 
        5 10789 1 1 107 LYS HB2  H 39.968 44.951 19.342 1.00 . A A . 637 LYS HB2  1 1 
        5 10790 1 1 107 LYS HB3  H 41.057 45.467 20.621 1.00 . A A . 637 LYS HB3  1 1 
        5 10791 1 1 107 LYS HD2  H 41.344 42.828 19.114 1.00 . A A . 637 LYS HD2  1 1 
        5 10792 1 1 107 LYS HD3  H 42.381 43.329 20.467 1.00 . A A . 637 LYS HD3  1 1 
        5 10793 1 1 107 LYS HE2  H 41.620 41.301 21.742 1.00 . A A . 637 LYS HE2  1 1 
        5 10794 1 1 107 LYS HE3  H 40.685 40.789 20.339 1.00 . A A . 637 LYS HE3  1 1 
        5 10795 1 1 107 LYS HG2  H 40.419 43.477 21.946 1.00 . A A . 637 LYS HG2  1 1 
        5 10796 1 1 107 LYS HG3  H 39.359 42.934 20.630 1.00 . A A . 637 LYS HG3  1 1 
        5 10797 1 1 107 LYS HZ1  H 42.942 39.755 20.528 1.00 . A A . 637 LYS HZ1  1 1 
        5 10798 1 1 107 LYS HZ2  H 43.632 41.205 20.252 1.00 . A A . 637 LYS HZ2  1 1 
        5 10799 1 1 107 LYS HZ3  H 42.706 40.511 19.097 1.00 . A A . 637 LYS HZ3  1 1 
        5 10800 1 1 107 LYS N    N 39.177 45.979 22.512 1.00 . A A . 637 LYS N    1 1 
        5 10801 1 1 107 LYS NZ   N 42.786 40.663 20.100 1.00 . A A . 637 LYS NZ   1 1 
        5 10802 1 1 107 LYS O    O 36.998 45.439 19.735 1.00 . A A . 637 LYS O    1 1 
        5 10803 1 1 108 ILE C    C 34.640 44.864 21.895 1.00 . A A . 638 ILE C    1 1 
        5 10804 1 1 108 ILE CA   C 35.691 43.790 21.587 1.00 . A A . 638 ILE CA   1 1 
        5 10805 1 1 108 ILE CB   C 35.547 42.575 22.519 1.00 . A A . 638 ILE CB   1 1 
        5 10806 1 1 108 ILE CD1  C 36.769 40.448 23.274 1.00 . A A . 638 ILE CD1  1 1 
        5 10807 1 1 108 ILE CG1  C 36.609 41.499 22.180 1.00 . A A . 638 ILE CG1  1 1 
        5 10808 1 1 108 ILE CG2  C 34.143 41.960 22.388 1.00 . A A . 638 ILE CG2  1 1 
        5 10809 1 1 108 ILE H    H 37.602 44.129 22.505 1.00 . A A . 638 ILE H    1 1 
        5 10810 1 1 108 ILE HA   H 35.526 43.444 20.566 1.00 . A A . 638 ILE HA   1 1 
        5 10811 1 1 108 ILE HB   H 35.685 42.917 23.543 1.00 . A A . 638 ILE HB   1 1 
        5 10812 1 1 108 ILE HD11 H 37.064 40.944 24.203 1.00 . A A . 638 ILE HD11 1 1 
        5 10813 1 1 108 ILE HD12 H 35.840 39.894 23.404 1.00 . A A . 638 ILE HD12 1 1 
        5 10814 1 1 108 ILE HD13 H 37.551 39.751 22.970 1.00 . A A . 638 ILE HD13 1 1 
        5 10815 1 1 108 ILE HG12 H 36.354 41.007 21.240 1.00 . A A . 638 ILE HG12 1 1 
        5 10816 1 1 108 ILE HG13 H 37.589 41.953 22.052 1.00 . A A . 638 ILE HG13 1 1 
        5 10817 1 1 108 ILE HG21 H 34.073 41.463 21.429 1.00 . A A . 638 ILE HG21 1 1 
        5 10818 1 1 108 ILE HG22 H 33.972 41.226 23.169 1.00 . A A . 638 ILE HG22 1 1 
        5 10819 1 1 108 ILE HG23 H 33.341 42.698 22.436 1.00 . A A . 638 ILE HG23 1 1 
        5 10820 1 1 108 ILE N    N 37.046 44.352 21.691 1.00 . A A . 638 ILE N    1 1 
        5 10821 1 1 108 ILE O    O 33.676 45.012 21.144 1.00 . A A . 638 ILE O    1 1 
        5 10822 1 1 109 ALA C    C 33.688 47.732 22.209 1.00 . A A . 639 ALA C    1 1 
        5 10823 1 1 109 ALA CA   C 33.903 46.716 23.339 1.00 . A A . 639 ALA CA   1 1 
        5 10824 1 1 109 ALA CB   C 34.394 47.412 24.615 1.00 . A A . 639 ALA CB   1 1 
        5 10825 1 1 109 ALA H    H 35.661 45.502 23.530 1.00 . A A . 639 ALA H    1 1 
        5 10826 1 1 109 ALA HA   H 32.936 46.254 23.546 1.00 . A A . 639 ALA HA   1 1 
        5 10827 1 1 109 ALA HB1  H 34.509 46.686 25.420 1.00 . A A . 639 ALA HB1  1 1 
        5 10828 1 1 109 ALA HB2  H 35.348 47.907 24.435 1.00 . A A . 639 ALA HB2  1 1 
        5 10829 1 1 109 ALA HB3  H 33.663 48.166 24.913 1.00 . A A . 639 ALA HB3  1 1 
        5 10830 1 1 109 ALA N    N 34.844 45.662 22.952 1.00 . A A . 639 ALA N    1 1 
        5 10831 1 1 109 ALA O    O 32.549 48.088 21.910 1.00 . A A . 639 ALA O    1 1 
        5 10832 1 1 110 ARG C    C 34.053 48.338 19.141 1.00 . A A . 640 ARG C    1 1 
        5 10833 1 1 110 ARG CA   C 34.664 49.035 20.357 1.00 . A A . 640 ARG CA   1 1 
        5 10834 1 1 110 ARG CB   C 36.015 49.713 20.066 1.00 . A A . 640 ARG CB   1 1 
        5 10835 1 1 110 ARG CD   C 38.465 49.386 19.411 1.00 . A A . 640 ARG CD   1 1 
        5 10836 1 1 110 ARG CG   C 37.078 48.747 19.538 1.00 . A A . 640 ARG CG   1 1 
        5 10837 1 1 110 ARG CZ   C 40.665 48.568 18.505 1.00 . A A . 640 ARG CZ   1 1 
        5 10838 1 1 110 ARG H    H 35.671 47.784 21.811 1.00 . A A . 640 ARG H    1 1 
        5 10839 1 1 110 ARG HA   H 33.962 49.830 20.607 1.00 . A A . 640 ARG HA   1 1 
        5 10840 1 1 110 ARG HB2  H 35.859 50.496 19.322 1.00 . A A . 640 ARG HB2  1 1 
        5 10841 1 1 110 ARG HB3  H 36.377 50.175 20.985 1.00 . A A . 640 ARG HB3  1 1 
        5 10842 1 1 110 ARG HD2  H 38.370 50.366 18.941 1.00 . A A . 640 ARG HD2  1 1 
        5 10843 1 1 110 ARG HD3  H 38.883 49.515 20.411 1.00 . A A . 640 ARG HD3  1 1 
        5 10844 1 1 110 ARG HE   H 38.900 47.845 18.000 1.00 . A A . 640 ARG HE   1 1 
        5 10845 1 1 110 ARG HG2  H 37.145 47.903 20.217 1.00 . A A . 640 ARG HG2  1 1 
        5 10846 1 1 110 ARG HG3  H 36.760 48.387 18.561 1.00 . A A . 640 ARG HG3  1 1 
        5 10847 1 1 110 ARG HH11 H 40.944 49.975 19.907 1.00 . A A . 640 ARG HH11 1 1 
        5 10848 1 1 110 ARG HH12 H 42.386 49.409 19.107 1.00 . A A . 640 ARG HH12 1 1 
        5 10849 1 1 110 ARG HH21 H 40.774 47.242 16.991 1.00 . A A . 640 ARG HH21 1 1 
        5 10850 1 1 110 ARG HH22 H 42.303 47.846 17.610 1.00 . A A . 640 ARG HH22 1 1 
        5 10851 1 1 110 ARG N    N 34.764 48.140 21.522 1.00 . A A . 640 ARG N    1 1 
        5 10852 1 1 110 ARG NE   N 39.350 48.543 18.585 1.00 . A A . 640 ARG NE   1 1 
        5 10853 1 1 110 ARG NH1  N 41.386 49.352 19.244 1.00 . A A . 640 ARG NH1  1 1 
        5 10854 1 1 110 ARG NH2  N 41.292 47.804 17.661 1.00 . A A . 640 ARG NH2  1 1 
        5 10855 1 1 110 ARG O    O 33.243 48.943 18.443 1.00 . A A . 640 ARG O    1 1 
        5 10856 1 1 111 ALA C    C 32.300 46.121 17.839 1.00 . A A . 641 ALA C    1 1 
        5 10857 1 1 111 ALA CA   C 33.829 46.291 17.795 1.00 . A A . 641 ALA CA   1 1 
        5 10858 1 1 111 ALA CB   C 34.537 44.938 17.725 1.00 . A A . 641 ALA CB   1 1 
        5 10859 1 1 111 ALA H    H 34.959 46.581 19.582 1.00 . A A . 641 ALA H    1 1 
        5 10860 1 1 111 ALA HA   H 34.077 46.840 16.887 1.00 . A A . 641 ALA HA   1 1 
        5 10861 1 1 111 ALA HB1  H 35.601 45.093 17.561 1.00 . A A . 641 ALA HB1  1 1 
        5 10862 1 1 111 ALA HB2  H 34.388 44.384 18.650 1.00 . A A . 641 ALA HB2  1 1 
        5 10863 1 1 111 ALA HB3  H 34.140 44.356 16.892 1.00 . A A . 641 ALA HB3  1 1 
        5 10864 1 1 111 ALA N    N 34.349 47.053 18.931 1.00 . A A . 641 ALA N    1 1 
        5 10865 1 1 111 ALA O    O 31.670 46.091 16.778 1.00 . A A . 641 ALA O    1 1 
        5 10866 1 1 112 LEU C    C 29.690 47.468 18.651 1.00 . A A . 642 LEU C    1 1 
        5 10867 1 1 112 LEU CA   C 30.249 46.166 19.227 1.00 . A A . 642 LEU CA   1 1 
        5 10868 1 1 112 LEU CB   C 29.872 46.049 20.716 1.00 . A A . 642 LEU CB   1 1 
        5 10869 1 1 112 LEU CD1  C 29.677 44.689 22.807 1.00 . A A . 642 LEU CD1  1 1 
        5 10870 1 1 112 LEU CD2  C 29.173 43.624 20.636 1.00 . A A . 642 LEU CD2  1 1 
        5 10871 1 1 112 LEU CG   C 30.056 44.656 21.331 1.00 . A A . 642 LEU CG   1 1 
        5 10872 1 1 112 LEU H    H 32.296 46.062 19.861 1.00 . A A . 642 LEU H    1 1 
        5 10873 1 1 112 LEU HA   H 29.778 45.358 18.670 1.00 . A A . 642 LEU HA   1 1 
        5 10874 1 1 112 LEU HB2  H 30.457 46.766 21.290 1.00 . A A . 642 LEU HB2  1 1 
        5 10875 1 1 112 LEU HB3  H 28.823 46.328 20.825 1.00 . A A . 642 LEU HB3  1 1 
        5 10876 1 1 112 LEU HD11 H 30.227 45.488 23.306 1.00 . A A . 642 LEU HD11 1 1 
        5 10877 1 1 112 LEU HD12 H 29.942 43.738 23.263 1.00 . A A . 642 LEU HD12 1 1 
        5 10878 1 1 112 LEU HD13 H 28.605 44.850 22.916 1.00 . A A . 642 LEU HD13 1 1 
        5 10879 1 1 112 LEU HD21 H 28.166 44.002 20.450 1.00 . A A . 642 LEU HD21 1 1 
        5 10880 1 1 112 LEU HD22 H 29.113 42.732 21.246 1.00 . A A . 642 LEU HD22 1 1 
        5 10881 1 1 112 LEU HD23 H 29.638 43.353 19.697 1.00 . A A . 642 LEU HD23 1 1 
        5 10882 1 1 112 LEU HG   H 31.096 44.349 21.249 1.00 . A A . 642 LEU HG   1 1 
        5 10883 1 1 112 LEU N    N 31.701 46.087 19.040 1.00 . A A . 642 LEU N    1 1 
        5 10884 1 1 112 LEU O    O 28.906 47.422 17.706 1.00 . A A . 642 LEU O    1 1 
        5 10885 1 1 113 PHE C    C 29.924 50.095 17.159 1.00 . A A . 643 PHE C    1 1 
        5 10886 1 1 113 PHE CA   C 29.653 49.924 18.666 1.00 . A A . 643 PHE CA   1 1 
        5 10887 1 1 113 PHE CB   C 30.273 51.055 19.500 1.00 . A A . 643 PHE CB   1 1 
        5 10888 1 1 113 PHE CD1  C 28.550 51.386 21.339 1.00 . A A . 643 PHE CD1  1 1 
        5 10889 1 1 113 PHE CD2  C 30.797 50.708 21.965 1.00 . A A . 643 PHE CD2  1 1 
        5 10890 1 1 113 PHE CE1  C 28.174 51.407 22.693 1.00 . A A . 643 PHE CE1  1 1 
        5 10891 1 1 113 PHE CE2  C 30.418 50.701 23.320 1.00 . A A . 643 PHE CE2  1 1 
        5 10892 1 1 113 PHE CG   C 29.865 51.046 20.966 1.00 . A A . 643 PHE CG   1 1 
        5 10893 1 1 113 PHE CZ   C 29.108 51.059 23.683 1.00 . A A . 643 PHE CZ   1 1 
        5 10894 1 1 113 PHE H    H 30.783 48.603 19.931 1.00 . A A . 643 PHE H    1 1 
        5 10895 1 1 113 PHE HA   H 28.573 49.975 18.791 1.00 . A A . 643 PHE HA   1 1 
        5 10896 1 1 113 PHE HB2  H 31.360 51.002 19.421 1.00 . A A . 643 PHE HB2  1 1 
        5 10897 1 1 113 PHE HB3  H 29.964 52.010 19.071 1.00 . A A . 643 PHE HB3  1 1 
        5 10898 1 1 113 PHE HD1  H 27.826 51.638 20.581 1.00 . A A . 643 PHE HD1  1 1 
        5 10899 1 1 113 PHE HD2  H 31.811 50.457 21.693 1.00 . A A . 643 PHE HD2  1 1 
        5 10900 1 1 113 PHE HE1  H 27.169 51.689 22.977 1.00 . A A . 643 PHE HE1  1 1 
        5 10901 1 1 113 PHE HE2  H 31.140 50.438 24.082 1.00 . A A . 643 PHE HE2  1 1 
        5 10902 1 1 113 PHE HZ   H 28.815 51.058 24.722 1.00 . A A . 643 PHE HZ   1 1 
        5 10903 1 1 113 PHE N    N 30.120 48.625 19.165 1.00 . A A . 643 PHE N    1 1 
        5 10904 1 1 113 PHE O    O 29.066 50.589 16.433 1.00 . A A . 643 PHE O    1 1 
        5 10905 1 1 114 ASN C    C 30.496 48.775 14.343 1.00 . A A . 644 ASN C    1 1 
        5 10906 1 1 114 ASN CA   C 31.419 49.613 15.248 1.00 . A A . 644 ASN CA   1 1 
        5 10907 1 1 114 ASN CB   C 32.884 49.164 15.097 1.00 . A A . 644 ASN CB   1 1 
        5 10908 1 1 114 ASN CG   C 33.905 50.110 15.701 1.00 . A A . 644 ASN CG   1 1 
        5 10909 1 1 114 ASN H    H 31.721 49.198 17.326 1.00 . A A . 644 ASN H    1 1 
        5 10910 1 1 114 ASN HA   H 31.325 50.643 14.902 1.00 . A A . 644 ASN HA   1 1 
        5 10911 1 1 114 ASN HB2  H 32.998 48.191 15.564 1.00 . A A . 644 ASN HB2  1 1 
        5 10912 1 1 114 ASN HB3  H 33.123 49.058 14.038 1.00 . A A . 644 ASN HB3  1 1 
        5 10913 1 1 114 ASN HD21 H 35.384 48.737 15.515 1.00 . A A . 644 ASN HD21 1 1 
        5 10914 1 1 114 ASN HD22 H 35.809 50.273 16.281 1.00 . A A . 644 ASN HD22 1 1 
        5 10915 1 1 114 ASN N    N 31.053 49.578 16.666 1.00 . A A . 644 ASN N    1 1 
        5 10916 1 1 114 ASN ND2  N 35.124 49.653 15.863 1.00 . A A . 644 ASN ND2  1 1 
        5 10917 1 1 114 ASN O    O 30.303 49.157 13.188 1.00 . A A . 644 ASN O    1 1 
        5 10918 1 1 114 ASN OD1  O 33.628 51.267 15.998 1.00 . A A . 644 ASN OD1  1 1 
        5 10919 1 1 115 HIS C    C 27.482 47.606 14.259 1.00 . A A . 645 HIS C    1 1 
        5 10920 1 1 115 HIS CA   C 28.856 46.920 14.158 1.00 . A A . 645 HIS CA   1 1 
        5 10921 1 1 115 HIS CB   C 28.782 45.495 14.727 1.00 . A A . 645 HIS CB   1 1 
        5 10922 1 1 115 HIS CD2  C 26.358 44.672 14.958 1.00 . A A . 645 HIS CD2  1 1 
        5 10923 1 1 115 HIS CE1  C 26.036 43.838 12.955 1.00 . A A . 645 HIS CE1  1 1 
        5 10924 1 1 115 HIS CG   C 27.537 44.773 14.268 1.00 . A A . 645 HIS CG   1 1 
        5 10925 1 1 115 HIS H    H 30.137 47.401 15.795 1.00 . A A . 645 HIS H    1 1 
        5 10926 1 1 115 HIS HA   H 29.107 46.839 13.103 1.00 . A A . 645 HIS HA   1 1 
        5 10927 1 1 115 HIS HB2  H 29.663 44.933 14.410 1.00 . A A . 645 HIS HB2  1 1 
        5 10928 1 1 115 HIS HB3  H 28.779 45.535 15.817 1.00 . A A . 645 HIS HB3  1 1 
        5 10929 1 1 115 HIS HD1  H 27.975 44.180 12.253 1.00 . A A . 645 HIS HD1  1 1 
        5 10930 1 1 115 HIS HD2  H 26.187 45.039 15.961 1.00 . A A . 645 HIS HD2  1 1 
        5 10931 1 1 115 HIS HE1  H 25.583 43.383 12.081 1.00 . A A . 645 HIS HE1  1 1 
        5 10932 1 1 115 HIS N    N 29.905 47.682 14.849 1.00 . A A . 645 HIS N    1 1 
        5 10933 1 1 115 HIS ND1  N 27.310 44.251 13.018 1.00 . A A . 645 HIS ND1  1 1 
        5 10934 1 1 115 HIS NE2  N 25.414 44.050 14.131 1.00 . A A . 645 HIS NE2  1 1 
        5 10935 1 1 115 HIS O    O 26.762 47.727 13.269 1.00 . A A . 645 HIS O    1 1 
        5 10936 1 1 116 ILE C    C 25.695 49.963 14.773 1.00 . A A . 646 ILE C    1 1 
        5 10937 1 1 116 ILE CA   C 25.832 48.756 15.710 1.00 . A A . 646 ILE CA   1 1 
        5 10938 1 1 116 ILE CB   C 25.772 49.161 17.200 1.00 . A A . 646 ILE CB   1 1 
        5 10939 1 1 116 ILE CD1  C 26.075 48.240 19.579 1.00 . A A . 646 ILE CD1  1 1 
        5 10940 1 1 116 ILE CG1  C 25.760 47.915 18.112 1.00 . A A . 646 ILE CG1  1 1 
        5 10941 1 1 116 ILE CG2  C 24.570 50.036 17.550 1.00 . A A . 646 ILE CG2  1 1 
        5 10942 1 1 116 ILE H    H 27.772 48.010 16.220 1.00 . A A . 646 ILE H    1 1 
        5 10943 1 1 116 ILE HA   H 25.013 48.070 15.492 1.00 . A A . 646 ILE HA   1 1 
        5 10944 1 1 116 ILE HB   H 26.658 49.751 17.410 1.00 . A A . 646 ILE HB   1 1 
        5 10945 1 1 116 ILE HD11 H 26.639 49.168 19.662 1.00 . A A . 646 ILE HD11 1 1 
        5 10946 1 1 116 ILE HD12 H 25.148 48.319 20.146 1.00 . A A . 646 ILE HD12 1 1 
        5 10947 1 1 116 ILE HD13 H 26.687 47.445 19.997 1.00 . A A . 646 ILE HD13 1 1 
        5 10948 1 1 116 ILE HG12 H 24.793 47.415 18.049 1.00 . A A . 646 ILE HG12 1 1 
        5 10949 1 1 116 ILE HG13 H 26.500 47.204 17.759 1.00 . A A . 646 ILE HG13 1 1 
        5 10950 1 1 116 ILE HG21 H 24.625 50.363 18.588 1.00 . A A . 646 ILE HG21 1 1 
        5 10951 1 1 116 ILE HG22 H 24.571 50.921 16.919 1.00 . A A . 646 ILE HG22 1 1 
        5 10952 1 1 116 ILE HG23 H 23.660 49.462 17.410 1.00 . A A . 646 ILE HG23 1 1 
        5 10953 1 1 116 ILE N    N 27.115 48.085 15.452 1.00 . A A . 646 ILE N    1 1 
        5 10954 1 1 116 ILE O    O 24.640 50.169 14.171 1.00 . A A . 646 ILE O    1 1 
        5 10955 1 1 117 ASP C    C 26.460 51.492 12.245 1.00 . A A . 647 ASP C    1 1 
        5 10956 1 1 117 ASP CA   C 26.885 51.829 13.669 1.00 . A A . 647 ASP CA   1 1 
        5 10957 1 1 117 ASP CB   C 28.335 52.313 13.642 1.00 . A A . 647 ASP CB   1 1 
        5 10958 1 1 117 ASP CG   C 28.448 53.565 12.785 1.00 . A A . 647 ASP CG   1 1 
        5 10959 1 1 117 ASP H    H 27.639 50.415 15.055 1.00 . A A . 647 ASP H    1 1 
        5 10960 1 1 117 ASP HA   H 26.244 52.616 14.056 1.00 . A A . 647 ASP HA   1 1 
        5 10961 1 1 117 ASP HB2  H 28.637 52.522 14.657 1.00 . A A . 647 ASP HB2  1 1 
        5 10962 1 1 117 ASP HB3  H 28.997 51.538 13.253 1.00 . A A . 647 ASP HB3  1 1 
        5 10963 1 1 117 ASP N    N 26.797 50.681 14.558 1.00 . A A . 647 ASP N    1 1 
        5 10964 1 1 117 ASP O    O 25.513 52.064 11.703 1.00 . A A . 647 ASP O    1 1 
        5 10965 1 1 117 ASP OD1  O 28.992 53.523 11.657 1.00 . A A . 647 ASP OD1  1 1 
        5 10966 1 1 117 ASP OD2  O 27.917 54.615 13.203 1.00 . A A . 647 ASP OD2  1 1 
        5 10967 1 1 118 LYS C    C 25.667 49.344 10.020 1.00 . A A . 648 LYS C    1 1 
        5 10968 1 1 118 LYS CA   C 26.967 50.096 10.278 1.00 . A A . 648 LYS CA   1 1 
        5 10969 1 1 118 LYS CB   C 28.176 49.281  9.839 1.00 . A A . 648 LYS CB   1 1 
        5 10970 1 1 118 LYS CD   C 29.218 46.958  9.920 1.00 . A A . 648 LYS CD   1 1 
        5 10971 1 1 118 LYS CE   C 30.513 47.568  9.389 1.00 . A A . 648 LYS CE   1 1 
        5 10972 1 1 118 LYS CG   C 28.311 47.965 10.608 1.00 . A A . 648 LYS CG   1 1 
        5 10973 1 1 118 LYS H    H 27.899 50.081 12.203 1.00 . A A . 648 LYS H    1 1 
        5 10974 1 1 118 LYS HA   H 26.919 51.006  9.685 1.00 . A A . 648 LYS HA   1 1 
        5 10975 1 1 118 LYS HB2  H 28.082 49.071  8.778 1.00 . A A . 648 LYS HB2  1 1 
        5 10976 1 1 118 LYS HB3  H 29.068 49.876 10.026 1.00 . A A . 648 LYS HB3  1 1 
        5 10977 1 1 118 LYS HD2  H 29.446 46.167 10.633 1.00 . A A . 648 LYS HD2  1 1 
        5 10978 1 1 118 LYS HD3  H 28.654 46.539  9.091 1.00 . A A . 648 LYS HD3  1 1 
        5 10979 1 1 118 LYS HE2  H 30.259 48.458  8.808 1.00 . A A . 648 LYS HE2  1 1 
        5 10980 1 1 118 LYS HE3  H 31.135 47.874 10.235 1.00 . A A . 648 LYS HE3  1 1 
        5 10981 1 1 118 LYS HG2  H 28.716 48.200 11.582 1.00 . A A . 648 LYS HG2  1 1 
        5 10982 1 1 118 LYS HG3  H 27.341 47.486 10.734 1.00 . A A . 648 LYS HG3  1 1 
        5 10983 1 1 118 LYS HZ1  H 32.046 46.996  8.096 1.00 . A A . 648 LYS HZ1  1 1 
        5 10984 1 1 118 LYS HZ2  H 30.604 46.273  7.778 1.00 . A A . 648 LYS HZ2  1 1 
        5 10985 1 1 118 LYS HZ3  H 31.523 45.793  9.073 1.00 . A A . 648 LYS HZ3  1 1 
        5 10986 1 1 118 LYS N    N 27.155 50.512 11.665 1.00 . A A . 648 LYS N    1 1 
        5 10987 1 1 118 LYS NZ   N 31.215 46.594  8.526 1.00 . A A . 648 LYS NZ   1 1 
        5 10988 1 1 118 LYS O    O 25.301 49.093  8.870 1.00 . A A . 648 LYS O    1 1 
        5 10989 1 1 119 SER C    C 22.549 49.599 10.761 1.00 . A A . 649 SER C    1 1 
        5 10990 1 1 119 SER CA   C 23.592 48.494 11.019 1.00 . A A . 649 SER CA   1 1 
        5 10991 1 1 119 SER CB   C 23.244 47.669 12.254 1.00 . A A . 649 SER CB   1 1 
        5 10992 1 1 119 SER H    H 25.451 49.113 11.990 1.00 . A A . 649 SER H    1 1 
        5 10993 1 1 119 SER HA   H 23.534 47.808 10.174 1.00 . A A . 649 SER HA   1 1 
        5 10994 1 1 119 SER HB2  H 22.445 46.986 11.971 1.00 . A A . 649 SER HB2  1 1 
        5 10995 1 1 119 SER HB3  H 24.107 47.082 12.572 1.00 . A A . 649 SER HB3  1 1 
        5 10996 1 1 119 SER HG   H 23.512 49.075 13.602 1.00 . A A . 649 SER HG   1 1 
        5 10997 1 1 119 SER N    N 24.973 48.992 11.096 1.00 . A A . 649 SER N    1 1 
        5 10998 1 1 119 SER O    O 21.410 49.289 10.405 1.00 . A A . 649 SER O    1 1 
        5 10999 1 1 119 SER OG   O 22.787 48.485 13.315 1.00 . A A . 649 SER OG   1 1 
        5 11000 1 1 120 GLY C    C 21.785 52.836 12.014 1.00 . A A . 650 GLY C    1 1 
        5 11001 1 1 120 GLY CA   C 22.088 52.058 10.724 1.00 . A A . 650 GLY CA   1 1 
        5 11002 1 1 120 GLY H    H 23.895 51.047 11.192 1.00 . A A . 650 GLY H    1 1 
        5 11003 1 1 120 GLY HA2  H 22.596 52.738 10.040 1.00 . A A . 650 GLY HA2  1 1 
        5 11004 1 1 120 GLY HA3  H 21.138 51.773 10.270 1.00 . A A . 650 GLY HA3  1 1 
        5 11005 1 1 120 GLY N    N 22.936 50.874 10.911 1.00 . A A . 650 GLY N    1 1 
        5 11006 1 1 120 GLY O    O 20.910 53.707 12.006 1.00 . A A . 650 GLY O    1 1 
        5 11007 1 1 121 LEU C    C 23.290 54.210 14.773 1.00 . A A . 651 LEU C    1 1 
        5 11008 1 1 121 LEU CA   C 22.216 53.162 14.440 1.00 . A A . 651 LEU CA   1 1 
        5 11009 1 1 121 LEU CB   C 22.122 52.094 15.528 1.00 . A A . 651 LEU CB   1 1 
        5 11010 1 1 121 LEU CD1  C 21.324 49.783 16.078 1.00 . A A . 651 LEU CD1  1 1 
        5 11011 1 1 121 LEU CD2  C 19.658 51.606 15.827 1.00 . A A . 651 LEU CD2  1 1 
        5 11012 1 1 121 LEU CG   C 20.994 51.065 15.323 1.00 . A A . 651 LEU CG   1 1 
        5 11013 1 1 121 LEU H    H 23.137 51.781 13.101 1.00 . A A . 651 LEU H    1 1 
        5 11014 1 1 121 LEU HA   H 21.255 53.679 14.422 1.00 . A A . 651 LEU HA   1 1 
        5 11015 1 1 121 LEU HB2  H 23.073 51.575 15.546 1.00 . A A . 651 LEU HB2  1 1 
        5 11016 1 1 121 LEU HB3  H 21.991 52.606 16.482 1.00 . A A . 651 LEU HB3  1 1 
        5 11017 1 1 121 LEU HD11 H 21.374 49.973 17.150 1.00 . A A . 651 LEU HD11 1 1 
        5 11018 1 1 121 LEU HD12 H 22.289 49.420 15.725 1.00 . A A . 651 LEU HD12 1 1 
        5 11019 1 1 121 LEU HD13 H 20.573 49.028 15.859 1.00 . A A . 651 LEU HD13 1 1 
        5 11020 1 1 121 LEU HD21 H 19.684 51.722 16.911 1.00 . A A . 651 LEU HD21 1 1 
        5 11021 1 1 121 LEU HD22 H 18.861 50.917 15.552 1.00 . A A . 651 LEU HD22 1 1 
        5 11022 1 1 121 LEU HD23 H 19.457 52.571 15.371 1.00 . A A . 651 LEU HD23 1 1 
        5 11023 1 1 121 LEU HG   H 20.904 50.811 14.267 1.00 . A A . 651 LEU HG   1 1 
        5 11024 1 1 121 LEU N    N 22.445 52.521 13.137 1.00 . A A . 651 LEU N    1 1 
        5 11025 1 1 121 LEU O    O 24.418 53.894 15.157 1.00 . A A . 651 LEU O    1 1 
        5 11026 1 1 122 LYS C    C 22.961 57.587 15.841 1.00 . A A . 652 LYS C    1 1 
        5 11027 1 1 122 LYS CA   C 23.713 56.675 14.876 1.00 . A A . 652 LYS CA   1 1 
        5 11028 1 1 122 LYS CB   C 24.002 57.369 13.538 1.00 . A A . 652 LYS CB   1 1 
        5 11029 1 1 122 LYS CD   C 24.735 55.335 12.023 1.00 . A A . 652 LYS CD   1 1 
        5 11030 1 1 122 LYS CE   C 25.403 55.124 10.653 1.00 . A A . 652 LYS CE   1 1 
        5 11031 1 1 122 LYS CG   C 25.077 56.686 12.680 1.00 . A A . 652 LYS CG   1 1 
        5 11032 1 1 122 LYS H    H 21.981 55.644 14.326 1.00 . A A . 652 LYS H    1 1 
        5 11033 1 1 122 LYS HA   H 24.663 56.418 15.338 1.00 . A A . 652 LYS HA   1 1 
        5 11034 1 1 122 LYS HB2  H 23.084 57.463 12.962 1.00 . A A . 652 LYS HB2  1 1 
        5 11035 1 1 122 LYS HB3  H 24.359 58.379 13.753 1.00 . A A . 652 LYS HB3  1 1 
        5 11036 1 1 122 LYS HD2  H 25.045 54.531 12.687 1.00 . A A . 652 LYS HD2  1 1 
        5 11037 1 1 122 LYS HD3  H 23.657 55.269 11.874 1.00 . A A . 652 LYS HD3  1 1 
        5 11038 1 1 122 LYS HE2  H 25.209 54.099 10.323 1.00 . A A . 652 LYS HE2  1 1 
        5 11039 1 1 122 LYS HE3  H 24.924 55.790  9.932 1.00 . A A . 652 LYS HE3  1 1 
        5 11040 1 1 122 LYS HG2  H 25.327 57.387 11.893 1.00 . A A . 652 LYS HG2  1 1 
        5 11041 1 1 122 LYS HG3  H 25.949 56.547 13.308 1.00 . A A . 652 LYS HG3  1 1 
        5 11042 1 1 122 LYS HZ1  H 27.232 55.305  9.705 1.00 . A A . 652 LYS HZ1  1 1 
        5 11043 1 1 122 LYS HZ2  H 27.360 54.721 11.250 1.00 . A A . 652 LYS HZ2  1 1 
        5 11044 1 1 122 LYS HZ3  H 27.081 56.305 10.997 1.00 . A A . 652 LYS HZ3  1 1 
        5 11045 1 1 122 LYS N    N 22.914 55.480 14.636 1.00 . A A . 652 LYS N    1 1 
        5 11046 1 1 122 LYS NZ   N 26.863 55.375 10.650 1.00 . A A . 652 LYS NZ   1 1 
        5 11047 1 1 122 LYS O    O 21.995 58.259 15.476 1.00 . A A . 652 LYS O    1 1 
        5 11048 1 1 123 ASP C    C 24.141 58.995 18.985 1.00 . A A . 653 ASP C    1 1 
        5 11049 1 1 123 ASP CA   C 22.954 58.448 18.173 1.00 . A A . 653 ASP CA   1 1 
        5 11050 1 1 123 ASP CB   C 21.974 57.670 19.064 1.00 . A A . 653 ASP CB   1 1 
        5 11051 1 1 123 ASP CG   C 21.241 58.589 20.036 1.00 . A A . 653 ASP CG   1 1 
        5 11052 1 1 123 ASP H    H 24.177 56.948 17.276 1.00 . A A . 653 ASP H    1 1 
        5 11053 1 1 123 ASP HA   H 22.426 59.296 17.744 1.00 . A A . 653 ASP HA   1 1 
        5 11054 1 1 123 ASP HB2  H 21.241 57.165 18.436 1.00 . A A . 653 ASP HB2  1 1 
        5 11055 1 1 123 ASP HB3  H 22.504 56.909 19.633 1.00 . A A . 653 ASP HB3  1 1 
        5 11056 1 1 123 ASP N    N 23.420 57.584 17.084 1.00 . A A . 653 ASP N    1 1 
        5 11057 1 1 123 ASP O    O 25.186 58.344 19.073 1.00 . A A . 653 ASP O    1 1 
        5 11058 1 1 123 ASP OD1  O 21.648 58.655 21.217 1.00 . A A . 653 ASP OD1  1 1 
        5 11059 1 1 123 ASP OD2  O 20.287 59.270 19.595 1.00 . A A . 653 ASP OD2  1 1 
        5 11060 1 1 124 SER C    C 25.363 59.906 21.708 1.00 . A A . 654 SER C    1 1 
        5 11061 1 1 124 SER CA   C 25.061 60.740 20.460 1.00 . A A . 654 SER CA   1 1 
        5 11062 1 1 124 SER CB   C 24.712 62.172 20.853 1.00 . A A . 654 SER CB   1 1 
        5 11063 1 1 124 SER H    H 23.160 60.713 19.459 1.00 . A A . 654 SER H    1 1 
        5 11064 1 1 124 SER HA   H 25.983 60.779 19.880 1.00 . A A . 654 SER HA   1 1 
        5 11065 1 1 124 SER HB2  H 23.666 62.236 21.161 1.00 . A A . 654 SER HB2  1 1 
        5 11066 1 1 124 SER HB3  H 25.348 62.504 21.675 1.00 . A A . 654 SER HB3  1 1 
        5 11067 1 1 124 SER HG   H 24.531 63.865 19.918 1.00 . A A . 654 SER HG   1 1 
        5 11068 1 1 124 SER N    N 24.007 60.169 19.605 1.00 . A A . 654 SER N    1 1 
        5 11069 1 1 124 SER O    O 26.469 60.009 22.246 1.00 . A A . 654 SER O    1 1 
        5 11070 1 1 124 SER OG   O 24.951 62.994 19.732 1.00 . A A . 654 SER OG   1 1 
        5 11071 1 1 125 SER C    C 25.567 56.853 22.665 1.00 . A A . 655 SER C    1 1 
        5 11072 1 1 125 SER CA   C 24.722 58.031 23.170 1.00 . A A . 655 SER CA   1 1 
        5 11073 1 1 125 SER CB   C 23.435 57.544 23.839 1.00 . A A . 655 SER CB   1 1 
        5 11074 1 1 125 SER H    H 23.535 59.004 21.679 1.00 . A A . 655 SER H    1 1 
        5 11075 1 1 125 SER HA   H 25.296 58.519 23.951 1.00 . A A . 655 SER HA   1 1 
        5 11076 1 1 125 SER HB2  H 22.751 57.170 23.078 1.00 . A A . 655 SER HB2  1 1 
        5 11077 1 1 125 SER HB3  H 23.665 56.734 24.535 1.00 . A A . 655 SER HB3  1 1 
        5 11078 1 1 125 SER HG   H 23.209 58.638 25.458 1.00 . A A . 655 SER HG   1 1 
        5 11079 1 1 125 SER N    N 24.447 59.025 22.128 1.00 . A A . 655 SER N    1 1 
        5 11080 1 1 125 SER O    O 26.227 56.220 23.478 1.00 . A A . 655 SER O    1 1 
        5 11081 1 1 125 SER OG   O 22.825 58.607 24.555 1.00 . A A . 655 SER OG   1 1 
        5 11082 1 1 126 VAL C    C 28.027 55.989 21.073 1.00 . A A . 656 VAL C    1 1 
        5 11083 1 1 126 VAL CA   C 26.585 55.551 20.823 1.00 . A A . 656 VAL CA   1 1 
        5 11084 1 1 126 VAL CB   C 26.365 55.280 19.316 1.00 . A A . 656 VAL CB   1 1 
        5 11085 1 1 126 VAL CG1  C 27.234 54.113 18.847 1.00 . A A . 656 VAL CG1  1 1 
        5 11086 1 1 126 VAL CG2  C 24.919 54.904 18.974 1.00 . A A . 656 VAL CG2  1 1 
        5 11087 1 1 126 VAL H    H 25.151 57.135 20.679 1.00 . A A . 656 VAL H    1 1 
        5 11088 1 1 126 VAL HA   H 26.440 54.619 21.358 1.00 . A A . 656 VAL HA   1 1 
        5 11089 1 1 126 VAL HB   H 26.635 56.167 18.744 1.00 . A A . 656 VAL HB   1 1 
        5 11090 1 1 126 VAL HG11 H 28.287 54.334 19.009 1.00 . A A . 656 VAL HG11 1 1 
        5 11091 1 1 126 VAL HG12 H 26.951 53.215 19.389 1.00 . A A . 656 VAL HG12 1 1 
        5 11092 1 1 126 VAL HG13 H 27.082 53.943 17.783 1.00 . A A . 656 VAL HG13 1 1 
        5 11093 1 1 126 VAL HG21 H 24.819 54.768 17.896 1.00 . A A . 656 VAL HG21 1 1 
        5 11094 1 1 126 VAL HG22 H 24.639 53.978 19.472 1.00 . A A . 656 VAL HG22 1 1 
        5 11095 1 1 126 VAL HG23 H 24.247 55.695 19.286 1.00 . A A . 656 VAL HG23 1 1 
        5 11096 1 1 126 VAL N    N 25.651 56.568 21.354 1.00 . A A . 656 VAL N    1 1 
        5 11097 1 1 126 VAL O    O 28.821 55.259 21.666 1.00 . A A . 656 VAL O    1 1 
        5 11098 1 1 127 GLU C    C 30.072 58.216 22.235 1.00 . A A . 657 GLU C    1 1 
        5 11099 1 1 127 GLU CA   C 29.705 57.770 20.809 1.00 . A A . 657 GLU CA   1 1 
        5 11100 1 1 127 GLU CB   C 29.902 58.871 19.764 1.00 . A A . 657 GLU CB   1 1 
        5 11101 1 1 127 GLU CD   C 29.133 61.018 18.728 1.00 . A A . 657 GLU CD   1 1 
        5 11102 1 1 127 GLU CG   C 28.947 60.062 19.905 1.00 . A A . 657 GLU CG   1 1 
        5 11103 1 1 127 GLU H    H 27.638 57.787 20.253 1.00 . A A . 657 GLU H    1 1 
        5 11104 1 1 127 GLU HA   H 30.403 56.976 20.549 1.00 . A A . 657 GLU HA   1 1 
        5 11105 1 1 127 GLU HB2  H 30.931 59.222 19.821 1.00 . A A . 657 GLU HB2  1 1 
        5 11106 1 1 127 GLU HB3  H 29.749 58.426 18.782 1.00 . A A . 657 GLU HB3  1 1 
        5 11107 1 1 127 GLU HG2  H 27.918 59.700 19.912 1.00 . A A . 657 GLU HG2  1 1 
        5 11108 1 1 127 GLU HG3  H 29.142 60.583 20.844 1.00 . A A . 657 GLU HG3  1 1 
        5 11109 1 1 127 GLU N    N 28.350 57.224 20.695 1.00 . A A . 657 GLU N    1 1 
        5 11110 1 1 127 GLU O    O 31.254 58.283 22.578 1.00 . A A . 657 GLU O    1 1 
        5 11111 1 1 127 GLU OE1  O 28.256 61.066 17.833 1.00 . A A . 657 GLU OE1  1 1 
        5 11112 1 1 127 GLU OE2  O 30.183 61.700 18.669 1.00 . A A . 657 GLU OE2  1 1 
        5 11113 1 1 128 GLU C    C 29.509 57.280 25.239 1.00 . A A . 658 GLU C    1 1 
        5 11114 1 1 128 GLU CA   C 29.258 58.620 24.534 1.00 . A A . 658 GLU CA   1 1 
        5 11115 1 1 128 GLU CB   C 28.025 59.350 25.084 1.00 . A A . 658 GLU CB   1 1 
        5 11116 1 1 128 GLU CD   C 27.097 60.672 27.018 1.00 . A A . 658 GLU CD   1 1 
        5 11117 1 1 128 GLU CG   C 28.082 59.578 26.590 1.00 . A A . 658 GLU CG   1 1 
        5 11118 1 1 128 GLU H    H 28.129 58.480 22.746 1.00 . A A . 658 GLU H    1 1 
        5 11119 1 1 128 GLU HA   H 30.129 59.241 24.712 1.00 . A A . 658 GLU HA   1 1 
        5 11120 1 1 128 GLU HB2  H 27.951 60.316 24.586 1.00 . A A . 658 GLU HB2  1 1 
        5 11121 1 1 128 GLU HB3  H 27.135 58.769 24.862 1.00 . A A . 658 GLU HB3  1 1 
        5 11122 1 1 128 GLU HG2  H 27.857 58.639 27.095 1.00 . A A . 658 GLU HG2  1 1 
        5 11123 1 1 128 GLU HG3  H 29.096 59.883 26.845 1.00 . A A . 658 GLU HG3  1 1 
        5 11124 1 1 128 GLU N    N 29.077 58.452 23.095 1.00 . A A . 658 GLU N    1 1 
        5 11125 1 1 128 GLU O    O 30.435 57.151 26.037 1.00 . A A . 658 GLU O    1 1 
        5 11126 1 1 128 GLU OE1  O 25.897 60.396 27.256 1.00 . A A . 658 GLU OE1  1 1 
        5 11127 1 1 128 GLU OE2  O 27.511 61.854 27.087 1.00 . A A . 658 GLU OE2  1 1 
        5 11128 1 1 129 LEU C    C 30.215 54.269 25.111 1.00 . A A . 659 LEU C    1 1 
        5 11129 1 1 129 LEU CA   C 28.907 54.929 25.542 1.00 . A A . 659 LEU CA   1 1 
        5 11130 1 1 129 LEU CB   C 27.703 54.003 25.262 1.00 . A A . 659 LEU CB   1 1 
        5 11131 1 1 129 LEU CD1  C 25.308 53.316 25.639 1.00 . A A . 659 LEU CD1  1 1 
        5 11132 1 1 129 LEU CD2  C 26.562 54.226 27.526 1.00 . A A . 659 LEU CD2  1 1 
        5 11133 1 1 129 LEU CG   C 26.396 54.322 26.012 1.00 . A A . 659 LEU CG   1 1 
        5 11134 1 1 129 LEU H    H 28.119 56.341 24.121 1.00 . A A . 659 LEU H    1 1 
        5 11135 1 1 129 LEU HA   H 29.004 55.100 26.614 1.00 . A A . 659 LEU HA   1 1 
        5 11136 1 1 129 LEU HB2  H 27.508 53.997 24.188 1.00 . A A . 659 LEU HB2  1 1 
        5 11137 1 1 129 LEU HB3  H 27.993 52.993 25.547 1.00 . A A . 659 LEU HB3  1 1 
        5 11138 1 1 129 LEU HD11 H 24.384 53.563 26.160 1.00 . A A . 659 LEU HD11 1 1 
        5 11139 1 1 129 LEU HD12 H 25.615 52.300 25.892 1.00 . A A . 659 LEU HD12 1 1 
        5 11140 1 1 129 LEU HD13 H 25.116 53.381 24.575 1.00 . A A . 659 LEU HD13 1 1 
        5 11141 1 1 129 LEU HD21 H 27.206 55.026 27.876 1.00 . A A . 659 LEU HD21 1 1 
        5 11142 1 1 129 LEU HD22 H 26.976 53.252 27.785 1.00 . A A . 659 LEU HD22 1 1 
        5 11143 1 1 129 LEU HD23 H 25.589 54.346 28.003 1.00 . A A . 659 LEU HD23 1 1 
        5 11144 1 1 129 LEU HG   H 26.049 55.319 25.760 1.00 . A A . 659 LEU HG   1 1 
        5 11145 1 1 129 LEU N    N 28.755 56.235 24.899 1.00 . A A . 659 LEU N    1 1 
        5 11146 1 1 129 LEU O    O 30.895 53.676 25.950 1.00 . A A . 659 LEU O    1 1 
        5 11147 1 1 130 LYS C    C 33.096 54.453 24.152 1.00 . A A . 660 LYS C    1 1 
        5 11148 1 1 130 LYS CA   C 31.907 53.860 23.401 1.00 . A A . 660 LYS CA   1 1 
        5 11149 1 1 130 LYS CB   C 32.011 53.897 21.868 1.00 . A A . 660 LYS CB   1 1 
        5 11150 1 1 130 LYS CD   C 32.758 55.017 19.753 1.00 . A A . 660 LYS CD   1 1 
        5 11151 1 1 130 LYS CE   C 33.586 56.164 19.171 1.00 . A A . 660 LYS CE   1 1 
        5 11152 1 1 130 LYS CG   C 32.690 55.141 21.279 1.00 . A A . 660 LYS CG   1 1 
        5 11153 1 1 130 LYS H    H 30.045 54.920 23.180 1.00 . A A . 660 LYS H    1 1 
        5 11154 1 1 130 LYS HA   H 31.895 52.808 23.682 1.00 . A A . 660 LYS HA   1 1 
        5 11155 1 1 130 LYS HB2  H 32.589 53.025 21.557 1.00 . A A . 660 LYS HB2  1 1 
        5 11156 1 1 130 LYS HB3  H 31.006 53.807 21.452 1.00 . A A . 660 LYS HB3  1 1 
        5 11157 1 1 130 LYS HD2  H 33.227 54.066 19.505 1.00 . A A . 660 LYS HD2  1 1 
        5 11158 1 1 130 LYS HD3  H 31.751 55.033 19.332 1.00 . A A . 660 LYS HD3  1 1 
        5 11159 1 1 130 LYS HE2  H 32.972 57.070 19.161 1.00 . A A . 660 LYS HE2  1 1 
        5 11160 1 1 130 LYS HE3  H 34.439 56.347 19.827 1.00 . A A . 660 LYS HE3  1 1 
        5 11161 1 1 130 LYS HG2  H 32.137 56.034 21.558 1.00 . A A . 660 LYS HG2  1 1 
        5 11162 1 1 130 LYS HG3  H 33.708 55.215 21.664 1.00 . A A . 660 LYS HG3  1 1 
        5 11163 1 1 130 LYS HZ1  H 34.639 56.610 17.444 1.00 . A A . 660 LYS HZ1  1 1 
        5 11164 1 1 130 LYS HZ2  H 33.274 55.725 17.181 1.00 . A A . 660 LYS HZ2  1 1 
        5 11165 1 1 130 LYS HZ3  H 34.622 54.996 17.780 1.00 . A A . 660 LYS HZ3  1 1 
        5 11166 1 1 130 LYS N    N 30.639 54.437 23.851 1.00 . A A . 660 LYS N    1 1 
        5 11167 1 1 130 LYS NZ   N 34.066 55.850 17.804 1.00 . A A . 660 LYS NZ   1 1 
        5 11168 1 1 130 LYS O    O 33.979 53.699 24.556 1.00 . A A . 660 LYS O    1 1 
        5 11169 1 1 131 LYS C    C 34.178 55.912 26.690 1.00 . A A . 661 LYS C    1 1 
        5 11170 1 1 131 LYS CA   C 34.179 56.372 25.234 1.00 . A A . 661 LYS CA   1 1 
        5 11171 1 1 131 LYS CB   C 34.278 57.895 25.044 1.00 . A A . 661 LYS CB   1 1 
        5 11172 1 1 131 LYS CD   C 33.331 60.207 25.616 1.00 . A A . 661 LYS CD   1 1 
        5 11173 1 1 131 LYS CE   C 34.380 60.583 26.669 1.00 . A A . 661 LYS CE   1 1 
        5 11174 1 1 131 LYS CG   C 33.089 58.690 25.599 1.00 . A A . 661 LYS CG   1 1 
        5 11175 1 1 131 LYS H    H 32.245 56.305 24.266 1.00 . A A . 661 LYS H    1 1 
        5 11176 1 1 131 LYS HA   H 35.103 55.983 24.825 1.00 . A A . 661 LYS HA   1 1 
        5 11177 1 1 131 LYS HB2  H 35.194 58.224 25.534 1.00 . A A . 661 LYS HB2  1 1 
        5 11178 1 1 131 LYS HB3  H 34.377 58.113 23.980 1.00 . A A . 661 LYS HB3  1 1 
        5 11179 1 1 131 LYS HD2  H 33.656 60.539 24.632 1.00 . A A . 661 LYS HD2  1 1 
        5 11180 1 1 131 LYS HD3  H 32.389 60.704 25.860 1.00 . A A . 661 LYS HD3  1 1 
        5 11181 1 1 131 LYS HE2  H 34.040 60.199 27.631 1.00 . A A . 661 LYS HE2  1 1 
        5 11182 1 1 131 LYS HE3  H 35.328 60.098 26.430 1.00 . A A . 661 LYS HE3  1 1 
        5 11183 1 1 131 LYS HG2  H 32.222 58.485 24.974 1.00 . A A . 661 LYS HG2  1 1 
        5 11184 1 1 131 LYS HG3  H 32.880 58.358 26.615 1.00 . A A . 661 LYS HG3  1 1 
        5 11185 1 1 131 LYS HZ1  H 35.108 62.299 27.596 1.00 . A A . 661 LYS HZ1  1 1 
        5 11186 1 1 131 LYS HZ2  H 33.686 62.536 26.839 1.00 . A A . 661 LYS HZ2  1 1 
        5 11187 1 1 131 LYS HZ3  H 35.087 62.420 25.975 1.00 . A A . 661 LYS HZ3  1 1 
        5 11188 1 1 131 LYS N    N 33.078 55.761 24.468 1.00 . A A . 661 LYS N    1 1 
        5 11189 1 1 131 LYS NZ   N 34.576 62.046 26.767 1.00 . A A . 661 LYS NZ   1 1 
        5 11190 1 1 131 LYS O    O 35.245 55.620 27.225 1.00 . A A . 661 LYS O    1 1 
        5 11191 1 1 132 ARG C    C 33.388 53.756 28.783 1.00 . A A . 662 ARG C    1 1 
        5 11192 1 1 132 ARG CA   C 32.829 55.173 28.644 1.00 . A A . 662 ARG CA   1 1 
        5 11193 1 1 132 ARG CB   C 31.348 55.179 29.046 1.00 . A A . 662 ARG CB   1 1 
        5 11194 1 1 132 ARG CD   C 29.339 56.421 29.812 1.00 . A A . 662 ARG CD   1 1 
        5 11195 1 1 132 ARG CG   C 30.781 56.576 29.319 1.00 . A A . 662 ARG CG   1 1 
        5 11196 1 1 132 ARG CZ   C 27.309 57.793 30.185 1.00 . A A . 662 ARG CZ   1 1 
        5 11197 1 1 132 ARG H    H 32.179 55.950 26.741 1.00 . A A . 662 ARG H    1 1 
        5 11198 1 1 132 ARG HA   H 33.377 55.792 29.357 1.00 . A A . 662 ARG HA   1 1 
        5 11199 1 1 132 ARG HB2  H 30.755 54.692 28.273 1.00 . A A . 662 ARG HB2  1 1 
        5 11200 1 1 132 ARG HB3  H 31.245 54.593 29.955 1.00 . A A . 662 ARG HB3  1 1 
        5 11201 1 1 132 ARG HD2  H 28.831 55.708 29.165 1.00 . A A . 662 ARG HD2  1 1 
        5 11202 1 1 132 ARG HD3  H 29.360 56.014 30.823 1.00 . A A . 662 ARG HD3  1 1 
        5 11203 1 1 132 ARG HE   H 29.024 58.502 29.415 1.00 . A A . 662 ARG HE   1 1 
        5 11204 1 1 132 ARG HG2  H 31.380 57.071 30.080 1.00 . A A . 662 ARG HG2  1 1 
        5 11205 1 1 132 ARG HG3  H 30.810 57.167 28.408 1.00 . A A . 662 ARG HG3  1 1 
        5 11206 1 1 132 ARG HH11 H 27.120 55.919 30.849 1.00 . A A . 662 ARG HH11 1 1 
        5 11207 1 1 132 ARG HH12 H 25.737 56.944 31.083 1.00 . A A . 662 ARG HH12 1 1 
        5 11208 1 1 132 ARG HH21 H 27.142 59.789 29.940 1.00 . A A . 662 ARG HH21 1 1 
        5 11209 1 1 132 ARG HH22 H 25.650 58.904 30.227 1.00 . A A . 662 ARG HH22 1 1 
        5 11210 1 1 132 ARG N    N 32.999 55.719 27.286 1.00 . A A . 662 ARG N    1 1 
        5 11211 1 1 132 ARG NE   N 28.574 57.681 29.808 1.00 . A A . 662 ARG NE   1 1 
        5 11212 1 1 132 ARG NH1  N 26.650 56.780 30.669 1.00 . A A . 662 ARG NH1  1 1 
        5 11213 1 1 132 ARG NH2  N 26.654 58.909 30.097 1.00 . A A . 662 ARG NH2  1 1 
        5 11214 1 1 132 ARG O    O 34.033 53.478 29.788 1.00 . A A . 662 ARG O    1 1 
        5 11215 1 1 133 TYR C    C 35.064 51.294 27.425 1.00 . A A . 663 TYR C    1 1 
        5 11216 1 1 133 TYR CA   C 33.584 51.485 27.775 1.00 . A A . 663 TYR CA   1 1 
        5 11217 1 1 133 TYR CB   C 32.739 50.708 26.755 1.00 . A A . 663 TYR CB   1 1 
        5 11218 1 1 133 TYR CD1  C 30.357 50.865 27.626 1.00 . A A . 663 TYR CD1  1 1 
        5 11219 1 1 133 TYR CD2  C 31.425 48.676 27.446 1.00 . A A . 663 TYR CD2  1 1 
        5 11220 1 1 133 TYR CE1  C 29.182 50.258 28.107 1.00 . A A . 663 TYR CE1  1 1 
        5 11221 1 1 133 TYR CE2  C 30.267 48.072 27.957 1.00 . A A . 663 TYR CE2  1 1 
        5 11222 1 1 133 TYR CG   C 31.476 50.075 27.294 1.00 . A A . 663 TYR CG   1 1 
        5 11223 1 1 133 TYR CZ   C 29.151 48.861 28.285 1.00 . A A . 663 TYR CZ   1 1 
        5 11224 1 1 133 TYR H    H 32.620 53.212 27.005 1.00 . A A . 663 TYR H    1 1 
        5 11225 1 1 133 TYR HA   H 33.425 51.046 28.759 1.00 . A A . 663 TYR HA   1 1 
        5 11226 1 1 133 TYR HB2  H 32.488 51.350 25.914 1.00 . A A . 663 TYR HB2  1 1 
        5 11227 1 1 133 TYR HB3  H 33.352 49.898 26.362 1.00 . A A . 663 TYR HB3  1 1 
        5 11228 1 1 133 TYR HD1  H 30.398 51.936 27.517 1.00 . A A . 663 TYR HD1  1 1 
        5 11229 1 1 133 TYR HD2  H 32.281 48.064 27.200 1.00 . A A . 663 TYR HD2  1 1 
        5 11230 1 1 133 TYR HE1  H 28.315 50.851 28.352 1.00 . A A . 663 TYR HE1  1 1 
        5 11231 1 1 133 TYR HE2  H 30.217 47.004 28.106 1.00 . A A . 663 TYR HE2  1 1 
        5 11232 1 1 133 TYR HH   H 27.303 48.877 28.848 1.00 . A A . 663 TYR HH   1 1 
        5 11233 1 1 133 TYR N    N 33.158 52.889 27.792 1.00 . A A . 663 TYR N    1 1 
        5 11234 1 1 133 TYR O    O 35.668 50.322 27.870 1.00 . A A . 663 TYR O    1 1 
        5 11235 1 1 133 TYR OH   O 28.046 48.261 28.771 1.00 . A A . 663 TYR OH   1 1 
        5 11236 1 1 134 GLY C    C 37.400 52.836 24.938 1.00 . A A . 664 GLY C    1 1 
        5 11237 1 1 134 GLY CA   C 37.052 52.094 26.227 1.00 . A A . 664 GLY CA   1 1 
        5 11238 1 1 134 GLY H    H 35.044 52.861 26.149 1.00 . A A . 664 GLY H    1 1 
        5 11239 1 1 134 GLY HA2  H 37.645 52.522 27.035 1.00 . A A . 664 GLY HA2  1 1 
        5 11240 1 1 134 GLY HA3  H 37.342 51.051 26.105 1.00 . A A . 664 GLY HA3  1 1 
        5 11241 1 1 134 GLY N    N 35.638 52.173 26.601 1.00 . A A . 664 GLY N    1 1 
        5 11242 1 1 134 GLY O    O 38.114 52.287 24.094 1.00 . A A . 664 GLY O    1 1 
        5 11243 1 1 135 GLY C    C 37.497 56.268 23.770 1.00 . A A . 665 GLY C    1 1 
        5 11244 1 1 135 GLY CA   C 37.036 54.847 23.529 1.00 . A A . 665 GLY CA   1 1 
        5 11245 1 1 135 GLY H    H 36.238 54.417 25.466 1.00 . A A . 665 GLY H    1 1 
        5 11246 1 1 135 GLY HA2  H 37.776 54.389 22.876 1.00 . A A . 665 GLY HA2  1 1 
        5 11247 1 1 135 GLY HA3  H 36.092 54.885 22.987 1.00 . A A . 665 GLY HA3  1 1 
        5 11248 1 1 135 GLY N    N 36.855 54.043 24.748 1.00 . A A . 665 GLY N    1 1 
        5 11249 1 1 135 GLY O    O 37.782 56.641 24.931 1.00 . A A . 665 GLY O    1 1 
        5 11250 1 1 135 GLY OXT  O 37.622 56.990 22.759 1.00 . A A . 665 GLY OXT  1 1 
        6 11251 1 1   1 GLY C    C 45.491 13.795 15.030 1.00 . A A . 531 GLY C    1 1 
        6 11252 1 1   1 GLY CA   C 46.829 14.500 15.172 1.00 . A A . 531 GLY CA   1 1 
        6 11253 1 1   1 GLY H1   H 46.427 16.083 13.949 1.00 . A A . 531 GLY H1   1 1 
        6 11254 1 1   1 GLY H2   H 47.557 16.413 15.098 1.00 . A A . 531 GLY H2   1 1 
        6 11255 1 1   1 GLY H3   H 45.964 16.328 15.510 1.00 . A A . 531 GLY H3   1 1 
        6 11256 1 1   1 GLY HA2  H 47.527 14.081 14.450 1.00 . A A . 531 GLY HA2  1 1 
        6 11257 1 1   1 GLY HA3  H 47.227 14.355 16.173 1.00 . A A . 531 GLY HA3  1 1 
        6 11258 1 1   1 GLY N    N 46.684 15.935 14.917 1.00 . A A . 531 GLY N    1 1 
        6 11259 1 1   1 GLY O    O 44.852 13.928 13.984 1.00 . A A . 531 GLY O    1 1 
        6 11260 1 1   2 PRO C    C 42.555 13.287 16.023 1.00 . A A . 532 PRO C    1 1 
        6 11261 1 1   2 PRO CA   C 43.760 12.335 16.050 1.00 . A A . 532 PRO CA   1 1 
        6 11262 1 1   2 PRO CB   C 43.768 11.498 17.336 1.00 . A A . 532 PRO CB   1 1 
        6 11263 1 1   2 PRO CD   C 45.686 12.904 17.356 1.00 . A A . 532 PRO CD   1 1 
        6 11264 1 1   2 PRO CG   C 44.609 12.351 18.285 1.00 . A A . 532 PRO CG   1 1 
        6 11265 1 1   2 PRO HA   H 43.706 11.671 15.185 1.00 . A A . 532 PRO HA   1 1 
        6 11266 1 1   2 PRO HB2  H 42.766 11.323 17.727 1.00 . A A . 532 PRO HB2  1 1 
        6 11267 1 1   2 PRO HB3  H 44.270 10.548 17.151 1.00 . A A . 532 PRO HB3  1 1 
        6 11268 1 1   2 PRO HD2  H 46.045 13.859 17.741 1.00 . A A . 532 PRO HD2  1 1 
        6 11269 1 1   2 PRO HD3  H 46.509 12.193 17.278 1.00 . A A . 532 PRO HD3  1 1 
        6 11270 1 1   2 PRO HG2  H 44.007 13.170 18.683 1.00 . A A . 532 PRO HG2  1 1 
        6 11271 1 1   2 PRO HG3  H 45.044 11.769 19.095 1.00 . A A . 532 PRO HG3  1 1 
        6 11272 1 1   2 PRO N    N 45.041 13.050 16.057 1.00 . A A . 532 PRO N    1 1 
        6 11273 1 1   2 PRO O    O 42.680 14.480 16.323 1.00 . A A . 532 PRO O    1 1 
        6 11274 1 1   3 HIS C    C 39.689 13.721 17.286 1.00 . A A . 533 HIS C    1 1 
        6 11275 1 1   3 HIS CA   C 40.126 13.541 15.819 1.00 . A A . 533 HIS CA   1 1 
        6 11276 1 1   3 HIS CB   C 39.017 12.964 14.925 1.00 . A A . 533 HIS CB   1 1 
        6 11277 1 1   3 HIS CD2  C 37.030 11.747 16.006 1.00 . A A . 533 HIS CD2  1 1 
        6 11278 1 1   3 HIS CE1  C 37.793  9.686 16.017 1.00 . A A . 533 HIS CE1  1 1 
        6 11279 1 1   3 HIS CG   C 38.295 11.763 15.481 1.00 . A A . 533 HIS CG   1 1 
        6 11280 1 1   3 HIS H    H 41.308 11.797 15.428 1.00 . A A . 533 HIS H    1 1 
        6 11281 1 1   3 HIS HA   H 40.332 14.535 15.427 1.00 . A A . 533 HIS HA   1 1 
        6 11282 1 1   3 HIS HB2  H 38.279 13.750 14.759 1.00 . A A . 533 HIS HB2  1 1 
        6 11283 1 1   3 HIS HB3  H 39.435 12.707 13.950 1.00 . A A . 533 HIS HB3  1 1 
        6 11284 1 1   3 HIS HD1  H 39.666 10.158 15.172 1.00 . A A . 533 HIS HD1  1 1 
        6 11285 1 1   3 HIS HD2  H 36.382 12.607 16.119 1.00 . A A . 533 HIS HD2  1 1 
        6 11286 1 1   3 HIS HE1  H 37.873  8.615 16.150 1.00 . A A . 533 HIS HE1  1 1 
        6 11287 1 1   3 HIS N    N 41.368 12.772 15.696 1.00 . A A . 533 HIS N    1 1 
        6 11288 1 1   3 HIS ND1  N 38.754 10.468 15.502 1.00 . A A . 533 HIS ND1  1 1 
        6 11289 1 1   3 HIS NE2  N 36.714 10.422 16.344 1.00 . A A . 533 HIS NE2  1 1 
        6 11290 1 1   3 HIS O    O 40.055 12.942 18.174 1.00 . A A . 533 HIS O    1 1 
        6 11291 1 1   4 MET C    C 37.658 14.071 19.618 1.00 . A A . 534 MET C    1 1 
        6 11292 1 1   4 MET CA   C 38.434 15.170 18.863 1.00 . A A . 534 MET CA   1 1 
        6 11293 1 1   4 MET CB   C 37.634 16.480 18.755 1.00 . A A . 534 MET CB   1 1 
        6 11294 1 1   4 MET CE   C 36.844 18.637 16.266 1.00 . A A . 534 MET CE   1 1 
        6 11295 1 1   4 MET CG   C 36.388 16.374 17.860 1.00 . A A . 534 MET CG   1 1 
        6 11296 1 1   4 MET H    H 38.708 15.399 16.765 1.00 . A A . 534 MET H    1 1 
        6 11297 1 1   4 MET HA   H 39.325 15.394 19.452 1.00 . A A . 534 MET HA   1 1 
        6 11298 1 1   4 MET HB2  H 37.328 16.800 19.751 1.00 . A A . 534 MET HB2  1 1 
        6 11299 1 1   4 MET HB3  H 38.297 17.245 18.350 1.00 . A A . 534 MET HB3  1 1 
        6 11300 1 1   4 MET HE1  H 37.789 18.812 16.780 1.00 . A A . 534 MET HE1  1 1 
        6 11301 1 1   4 MET HE2  H 36.999 17.939 15.444 1.00 . A A . 534 MET HE2  1 1 
        6 11302 1 1   4 MET HE3  H 36.478 19.583 15.867 1.00 . A A . 534 MET HE3  1 1 
        6 11303 1 1   4 MET HG2  H 36.641 15.862 16.931 1.00 . A A . 534 MET HG2  1 1 
        6 11304 1 1   4 MET HG3  H 35.643 15.771 18.379 1.00 . A A . 534 MET HG3  1 1 
        6 11305 1 1   4 MET N    N 38.898 14.768 17.531 1.00 . A A . 534 MET N    1 1 
        6 11306 1 1   4 MET O    O 36.773 13.400 19.077 1.00 . A A . 534 MET O    1 1 
        6 11307 1 1   4 MET SD   S 35.620 17.956 17.418 1.00 . A A . 534 MET SD   1 1 
        6 11308 1 1   5 ALA C    C 35.956 13.451 22.274 1.00 . A A . 535 ALA C    1 1 
        6 11309 1 1   5 ALA CA   C 37.346 12.960 21.817 1.00 . A A . 535 ALA CA   1 1 
        6 11310 1 1   5 ALA CB   C 38.303 12.723 22.988 1.00 . A A . 535 ALA CB   1 1 
        6 11311 1 1   5 ALA H    H 38.669 14.546 21.288 1.00 . A A . 535 ALA H    1 1 
        6 11312 1 1   5 ALA HA   H 37.210 12.009 21.304 1.00 . A A . 535 ALA HA   1 1 
        6 11313 1 1   5 ALA HB1  H 39.275 12.397 22.616 1.00 . A A . 535 ALA HB1  1 1 
        6 11314 1 1   5 ALA HB2  H 38.420 13.646 23.554 1.00 . A A . 535 ALA HB2  1 1 
        6 11315 1 1   5 ALA HB3  H 37.906 11.948 23.641 1.00 . A A . 535 ALA HB3  1 1 
        6 11316 1 1   5 ALA N    N 37.985 13.906 20.900 1.00 . A A . 535 ALA N    1 1 
        6 11317 1 1   5 ALA O    O 35.627 14.630 22.123 1.00 . A A . 535 ALA O    1 1 
        6 11318 1 1   6 GLN C    C 33.557 13.984 24.158 1.00 . A A . 536 GLN C    1 1 
        6 11319 1 1   6 GLN CA   C 33.725 12.850 23.129 1.00 . A A . 536 GLN CA   1 1 
        6 11320 1 1   6 GLN CB   C 33.037 11.550 23.574 1.00 . A A . 536 GLN CB   1 1 
        6 11321 1 1   6 GLN CD   C 30.774 10.424 24.012 1.00 . A A . 536 GLN CD   1 1 
        6 11322 1 1   6 GLN CG   C 31.529 11.736 23.806 1.00 . A A . 536 GLN CG   1 1 
        6 11323 1 1   6 GLN H    H 35.458 11.615 22.992 1.00 . A A . 536 GLN H    1 1 
        6 11324 1 1   6 GLN HA   H 33.257 13.165 22.198 1.00 . A A . 536 GLN HA   1 1 
        6 11325 1 1   6 GLN HB2  H 33.184 10.800 22.796 1.00 . A A . 536 GLN HB2  1 1 
        6 11326 1 1   6 GLN HB3  H 33.496 11.184 24.494 1.00 . A A . 536 GLN HB3  1 1 
        6 11327 1 1   6 GLN HE21 H 29.130 11.370 24.703 1.00 . A A . 536 GLN HE21 1 1 
        6 11328 1 1   6 GLN HE22 H 29.032  9.618 24.592 1.00 . A A . 536 GLN HE22 1 1 
        6 11329 1 1   6 GLN HG2  H 31.381 12.364 24.684 1.00 . A A . 536 GLN HG2  1 1 
        6 11330 1 1   6 GLN HG3  H 31.094 12.247 22.948 1.00 . A A . 536 GLN HG3  1 1 
        6 11331 1 1   6 GLN N    N 35.132 12.562 22.838 1.00 . A A . 536 GLN N    1 1 
        6 11332 1 1   6 GLN NE2  N 29.552 10.472 24.482 1.00 . A A . 536 GLN NE2  1 1 
        6 11333 1 1   6 GLN O    O 34.004 13.866 25.304 1.00 . A A . 536 GLN O    1 1 
        6 11334 1 1   6 GLN OE1  O 31.255  9.322 23.768 1.00 . A A . 536 GLN OE1  1 1 
        6 11335 1 1   7 PHE C    C 31.454 15.842 25.656 1.00 . A A . 537 PHE C    1 1 
        6 11336 1 1   7 PHE CA   C 32.571 16.192 24.665 1.00 . A A . 537 PHE CA   1 1 
        6 11337 1 1   7 PHE CB   C 32.187 17.436 23.851 1.00 . A A . 537 PHE CB   1 1 
        6 11338 1 1   7 PHE CD1  C 32.931 17.913 21.477 1.00 . A A . 537 PHE CD1  1 1 
        6 11339 1 1   7 PHE CD2  C 34.494 18.335 23.295 1.00 . A A . 537 PHE CD2  1 1 
        6 11340 1 1   7 PHE CE1  C 33.892 18.352 20.551 1.00 . A A . 537 PHE CE1  1 1 
        6 11341 1 1   7 PHE CE2  C 35.455 18.773 22.366 1.00 . A A . 537 PHE CE2  1 1 
        6 11342 1 1   7 PHE CG   C 33.230 17.898 22.852 1.00 . A A . 537 PHE CG   1 1 
        6 11343 1 1   7 PHE CZ   C 35.156 18.779 20.993 1.00 . A A . 537 PHE CZ   1 1 
        6 11344 1 1   7 PHE H    H 32.570 15.125 22.807 1.00 . A A . 537 PHE H    1 1 
        6 11345 1 1   7 PHE HA   H 33.470 16.427 25.237 1.00 . A A . 537 PHE HA   1 1 
        6 11346 1 1   7 PHE HB2  H 31.251 17.236 23.326 1.00 . A A . 537 PHE HB2  1 1 
        6 11347 1 1   7 PHE HB3  H 31.998 18.257 24.545 1.00 . A A . 537 PHE HB3  1 1 
        6 11348 1 1   7 PHE HD1  H 31.963 17.585 21.123 1.00 . A A . 537 PHE HD1  1 1 
        6 11349 1 1   7 PHE HD2  H 34.732 18.333 24.349 1.00 . A A . 537 PHE HD2  1 1 
        6 11350 1 1   7 PHE HE1  H 33.661 18.357 19.496 1.00 . A A . 537 PHE HE1  1 1 
        6 11351 1 1   7 PHE HE2  H 36.429 19.098 22.708 1.00 . A A . 537 PHE HE2  1 1 
        6 11352 1 1   7 PHE HZ   H 35.897 19.110 20.278 1.00 . A A . 537 PHE HZ   1 1 
        6 11353 1 1   7 PHE N    N 32.868 15.063 23.775 1.00 . A A . 537 PHE N    1 1 
        6 11354 1 1   7 PHE O    O 30.442 15.244 25.267 1.00 . A A . 537 PHE O    1 1 
        6 11355 1 1   8 ALA C    C 29.401 16.882 27.864 1.00 . A A . 538 ALA C    1 1 
        6 11356 1 1   8 ALA CA   C 30.659 15.997 27.986 1.00 . A A . 538 ALA CA   1 1 
        6 11357 1 1   8 ALA CB   C 31.366 16.205 29.330 1.00 . A A . 538 ALA CB   1 1 
        6 11358 1 1   8 ALA H    H 32.480 16.727 27.162 1.00 . A A . 538 ALA H    1 1 
        6 11359 1 1   8 ALA HA   H 30.346 14.953 27.928 1.00 . A A . 538 ALA HA   1 1 
        6 11360 1 1   8 ALA HB1  H 30.705 15.905 30.145 1.00 . A A . 538 ALA HB1  1 1 
        6 11361 1 1   8 ALA HB2  H 32.272 15.602 29.370 1.00 . A A . 538 ALA HB2  1 1 
        6 11362 1 1   8 ALA HB3  H 31.635 17.255 29.453 1.00 . A A . 538 ALA HB3  1 1 
        6 11363 1 1   8 ALA N    N 31.623 16.245 26.916 1.00 . A A . 538 ALA N    1 1 
        6 11364 1 1   8 ALA O    O 29.467 18.017 27.378 1.00 . A A . 538 ALA O    1 1 
        6 11365 1 1   9 THR C    C 27.064 18.408 29.242 1.00 . A A . 539 THR C    1 1 
        6 11366 1 1   9 THR CA   C 26.993 17.145 28.374 1.00 . A A . 539 THR CA   1 1 
        6 11367 1 1   9 THR CB   C 25.818 16.248 28.800 1.00 . A A . 539 THR CB   1 1 
        6 11368 1 1   9 THR CG2  C 25.753 15.941 30.297 1.00 . A A . 539 THR CG2  1 1 
        6 11369 1 1   9 THR H    H 28.269 15.454 28.739 1.00 . A A . 539 THR H    1 1 
        6 11370 1 1   9 THR HA   H 26.795 17.461 27.351 1.00 . A A . 539 THR HA   1 1 
        6 11371 1 1   9 THR HB   H 25.886 15.309 28.249 1.00 . A A . 539 THR HB   1 1 
        6 11372 1 1   9 THR HG1  H 23.884 16.376 28.860 1.00 . A A . 539 THR HG1  1 1 
        6 11373 1 1   9 THR HG21 H 26.704 15.531 30.633 1.00 . A A . 539 THR HG21 1 1 
        6 11374 1 1   9 THR HG22 H 24.972 15.202 30.483 1.00 . A A . 539 THR HG22 1 1 
        6 11375 1 1   9 THR HG23 H 25.527 16.841 30.868 1.00 . A A . 539 THR HG23 1 1 
        6 11376 1 1   9 THR N    N 28.261 16.397 28.359 1.00 . A A . 539 THR N    1 1 
        6 11377 1 1   9 THR O    O 27.788 18.450 30.241 1.00 . A A . 539 THR O    1 1 
        6 11378 1 1   9 THR OG1  O 24.611 16.883 28.447 1.00 . A A . 539 THR OG1  1 1 
        6 11379 1 1  10 THR C    C 24.602 21.051 29.667 1.00 . A A . 540 THR C    1 1 
        6 11380 1 1  10 THR CA   C 26.091 20.683 29.641 1.00 . A A . 540 THR CA   1 1 
        6 11381 1 1  10 THR CB   C 26.912 21.837 29.044 1.00 . A A . 540 THR CB   1 1 
        6 11382 1 1  10 THR CG2  C 28.413 21.673 29.257 1.00 . A A . 540 THR CG2  1 1 
        6 11383 1 1  10 THR H    H 25.722 19.329 28.053 1.00 . A A . 540 THR H    1 1 
        6 11384 1 1  10 THR HA   H 26.405 20.544 30.672 1.00 . A A . 540 THR HA   1 1 
        6 11385 1 1  10 THR HB   H 26.607 22.761 29.535 1.00 . A A . 540 THR HB   1 1 
        6 11386 1 1  10 THR HG1  H 27.207 21.243 27.228 1.00 . A A . 540 THR HG1  1 1 
        6 11387 1 1  10 THR HG21 H 28.771 20.760 28.785 1.00 . A A . 540 THR HG21 1 1 
        6 11388 1 1  10 THR HG22 H 28.626 21.632 30.324 1.00 . A A . 540 THR HG22 1 1 
        6 11389 1 1  10 THR HG23 H 28.938 22.529 28.828 1.00 . A A . 540 THR HG23 1 1 
        6 11390 1 1  10 THR N    N 26.290 19.432 28.890 1.00 . A A . 540 THR N    1 1 
        6 11391 1 1  10 THR O    O 23.811 20.505 28.898 1.00 . A A . 540 THR O    1 1 
        6 11392 1 1  10 THR OG1  O 26.694 21.953 27.658 1.00 . A A . 540 THR OG1  1 1 
        6 11393 1 1  11 VAL C    C 22.725 23.816 31.176 1.00 . A A . 541 VAL C    1 1 
        6 11394 1 1  11 VAL CA   C 22.783 22.358 30.732 1.00 . A A . 541 VAL CA   1 1 
        6 11395 1 1  11 VAL CB   C 22.020 21.423 31.696 1.00 . A A . 541 VAL CB   1 1 
        6 11396 1 1  11 VAL CG1  C 22.566 21.422 33.129 1.00 . A A . 541 VAL CG1  1 1 
        6 11397 1 1  11 VAL CG2  C 20.523 21.756 31.747 1.00 . A A . 541 VAL CG2  1 1 
        6 11398 1 1  11 VAL H    H 24.846 22.411 31.164 1.00 . A A . 541 VAL H    1 1 
        6 11399 1 1  11 VAL HA   H 22.293 22.288 29.760 1.00 . A A . 541 VAL HA   1 1 
        6 11400 1 1  11 VAL HB   H 22.112 20.408 31.310 1.00 . A A . 541 VAL HB   1 1 
        6 11401 1 1  11 VAL HG11 H 23.626 21.169 33.129 1.00 . A A . 541 VAL HG11 1 1 
        6 11402 1 1  11 VAL HG12 H 22.423 22.394 33.599 1.00 . A A . 541 VAL HG12 1 1 
        6 11403 1 1  11 VAL HG13 H 22.032 20.674 33.713 1.00 . A A . 541 VAL HG13 1 1 
        6 11404 1 1  11 VAL HG21 H 20.357 22.732 32.202 1.00 . A A . 541 VAL HG21 1 1 
        6 11405 1 1  11 VAL HG22 H 20.106 21.746 30.739 1.00 . A A . 541 VAL HG22 1 1 
        6 11406 1 1  11 VAL HG23 H 20.004 21.004 32.340 1.00 . A A . 541 VAL HG23 1 1 
        6 11407 1 1  11 VAL N    N 24.181 21.940 30.571 1.00 . A A . 541 VAL N    1 1 
        6 11408 1 1  11 VAL O    O 23.494 24.257 32.032 1.00 . A A . 541 VAL O    1 1 
        6 11409 1 1  12 LEU C    C 20.787 26.113 32.183 1.00 . A A . 542 LEU C    1 1 
        6 11410 1 1  12 LEU CA   C 21.529 25.964 30.840 1.00 . A A . 542 LEU CA   1 1 
        6 11411 1 1  12 LEU CB   C 20.671 26.562 29.709 1.00 . A A . 542 LEU CB   1 1 
        6 11412 1 1  12 LEU CD1  C 20.374 26.996 27.253 1.00 . A A . 542 LEU CD1  1 1 
        6 11413 1 1  12 LEU CD2  C 22.434 27.723 28.354 1.00 . A A . 542 LEU CD2  1 1 
        6 11414 1 1  12 LEU CG   C 21.372 26.635 28.347 1.00 . A A . 542 LEU CG   1 1 
        6 11415 1 1  12 LEU H    H 21.270 24.118 29.853 1.00 . A A . 542 LEU H    1 1 
        6 11416 1 1  12 LEU HA   H 22.487 26.480 30.862 1.00 . A A . 542 LEU HA   1 1 
        6 11417 1 1  12 LEU HB2  H 19.769 25.965 29.601 1.00 . A A . 542 LEU HB2  1 1 
        6 11418 1 1  12 LEU HB3  H 20.358 27.568 29.996 1.00 . A A . 542 LEU HB3  1 1 
        6 11419 1 1  12 LEU HD11 H 19.984 28.001 27.417 1.00 . A A . 542 LEU HD11 1 1 
        6 11420 1 1  12 LEU HD12 H 19.550 26.287 27.265 1.00 . A A . 542 LEU HD12 1 1 
        6 11421 1 1  12 LEU HD13 H 20.860 26.943 26.280 1.00 . A A . 542 LEU HD13 1 1 
        6 11422 1 1  12 LEU HD21 H 23.235 27.476 29.046 1.00 . A A . 542 LEU HD21 1 1 
        6 11423 1 1  12 LEU HD22 H 21.989 28.672 28.639 1.00 . A A . 542 LEU HD22 1 1 
        6 11424 1 1  12 LEU HD23 H 22.840 27.814 27.350 1.00 . A A . 542 LEU HD23 1 1 
        6 11425 1 1  12 LEU HG   H 21.828 25.676 28.101 1.00 . A A . 542 LEU HG   1 1 
        6 11426 1 1  12 LEU N    N 21.813 24.565 30.564 1.00 . A A . 542 LEU N    1 1 
        6 11427 1 1  12 LEU O    O 19.667 25.599 32.321 1.00 . A A . 542 LEU O    1 1 
        6 11428 1 1  13 PRO C    C 19.595 28.248 34.194 1.00 . A A . 543 PRO C    1 1 
        6 11429 1 1  13 PRO CA   C 20.703 27.193 34.401 1.00 . A A . 543 PRO CA   1 1 
        6 11430 1 1  13 PRO CB   C 21.828 27.679 35.320 1.00 . A A . 543 PRO CB   1 1 
        6 11431 1 1  13 PRO CD   C 22.727 27.340 33.124 1.00 . A A . 543 PRO CD   1 1 
        6 11432 1 1  13 PRO CG   C 22.906 28.199 34.371 1.00 . A A . 543 PRO CG   1 1 
        6 11433 1 1  13 PRO HA   H 20.258 26.298 34.835 1.00 . A A . 543 PRO HA   1 1 
        6 11434 1 1  13 PRO HB2  H 21.502 28.455 36.012 1.00 . A A . 543 PRO HB2  1 1 
        6 11435 1 1  13 PRO HB3  H 22.217 26.824 35.868 1.00 . A A . 543 PRO HB3  1 1 
        6 11436 1 1  13 PRO HD2  H 22.895 27.927 32.221 1.00 . A A . 543 PRO HD2  1 1 
        6 11437 1 1  13 PRO HD3  H 23.412 26.493 33.139 1.00 . A A . 543 PRO HD3  1 1 
        6 11438 1 1  13 PRO HG2  H 22.705 29.239 34.129 1.00 . A A . 543 PRO HG2  1 1 
        6 11439 1 1  13 PRO HG3  H 23.903 28.093 34.796 1.00 . A A . 543 PRO HG3  1 1 
        6 11440 1 1  13 PRO N    N 21.366 26.837 33.153 1.00 . A A . 543 PRO N    1 1 
        6 11441 1 1  13 PRO O    O 19.568 28.931 33.162 1.00 . A A . 543 PRO O    1 1 
        6 11442 1 1  14 PRO C    C 18.165 30.813 35.420 1.00 . A A . 544 PRO C    1 1 
        6 11443 1 1  14 PRO CA   C 17.620 29.410 35.143 1.00 . A A . 544 PRO CA   1 1 
        6 11444 1 1  14 PRO CB   C 16.639 28.975 36.233 1.00 . A A . 544 PRO CB   1 1 
        6 11445 1 1  14 PRO CD   C 18.601 27.634 36.404 1.00 . A A . 544 PRO CD   1 1 
        6 11446 1 1  14 PRO CG   C 17.561 28.340 37.263 1.00 . A A . 544 PRO CG   1 1 
        6 11447 1 1  14 PRO HA   H 17.104 29.429 34.181 1.00 . A A . 544 PRO HA   1 1 
        6 11448 1 1  14 PRO HB2  H 16.089 29.813 36.661 1.00 . A A . 544 PRO HB2  1 1 
        6 11449 1 1  14 PRO HB3  H 15.954 28.227 35.835 1.00 . A A . 544 PRO HB3  1 1 
        6 11450 1 1  14 PRO HD2  H 19.556 27.609 36.928 1.00 . A A . 544 PRO HD2  1 1 
        6 11451 1 1  14 PRO HD3  H 18.264 26.622 36.186 1.00 . A A . 544 PRO HD3  1 1 
        6 11452 1 1  14 PRO HG2  H 18.038 29.117 37.860 1.00 . A A . 544 PRO HG2  1 1 
        6 11453 1 1  14 PRO HG3  H 17.022 27.639 37.892 1.00 . A A . 544 PRO HG3  1 1 
        6 11454 1 1  14 PRO N    N 18.674 28.396 35.163 1.00 . A A . 544 PRO N    1 1 
        6 11455 1 1  14 PRO O    O 19.341 31.002 35.751 1.00 . A A . 544 PRO O    1 1 
        6 11456 1 1  15 ILE C    C 18.030 33.393 37.043 1.00 . A A . 545 ILE C    1 1 
        6 11457 1 1  15 ILE CA   C 17.613 33.210 35.565 1.00 . A A . 545 ILE CA   1 1 
        6 11458 1 1  15 ILE CB   C 16.428 34.115 35.161 1.00 . A A . 545 ILE CB   1 1 
        6 11459 1 1  15 ILE CD1  C 14.761 34.501 33.235 1.00 . A A . 545 ILE CD1  1 1 
        6 11460 1 1  15 ILE CG1  C 16.119 33.941 33.653 1.00 . A A . 545 ILE CG1  1 1 
        6 11461 1 1  15 ILE CG2  C 16.712 35.597 35.472 1.00 . A A . 545 ILE CG2  1 1 
        6 11462 1 1  15 ILE H    H 16.326 31.581 35.101 1.00 . A A . 545 ILE H    1 1 
        6 11463 1 1  15 ILE HA   H 18.447 33.453 34.911 1.00 . A A . 545 ILE HA   1 1 
        6 11464 1 1  15 ILE HB   H 15.556 33.809 35.742 1.00 . A A . 545 ILE HB   1 1 
        6 11465 1 1  15 ILE HD11 H 14.757 35.590 33.294 1.00 . A A . 545 ILE HD11 1 1 
        6 11466 1 1  15 ILE HD12 H 14.557 34.192 32.213 1.00 . A A . 545 ILE HD12 1 1 
        6 11467 1 1  15 ILE HD13 H 13.986 34.087 33.875 1.00 . A A . 545 ILE HD13 1 1 
        6 11468 1 1  15 ILE HG12 H 16.900 34.411 33.057 1.00 . A A . 545 ILE HG12 1 1 
        6 11469 1 1  15 ILE HG13 H 16.102 32.884 33.391 1.00 . A A . 545 ILE HG13 1 1 
        6 11470 1 1  15 ILE HG21 H 16.926 35.735 36.532 1.00 . A A . 545 ILE HG21 1 1 
        6 11471 1 1  15 ILE HG22 H 17.563 35.963 34.902 1.00 . A A . 545 ILE HG22 1 1 
        6 11472 1 1  15 ILE HG23 H 15.835 36.196 35.236 1.00 . A A . 545 ILE HG23 1 1 
        6 11473 1 1  15 ILE N    N 17.290 31.808 35.309 1.00 . A A . 545 ILE N    1 1 
        6 11474 1 1  15 ILE O    O 17.359 32.872 37.943 1.00 . A A . 545 ILE O    1 1 
        6 11475 1 1  16 PRO C    C 18.822 35.424 39.403 1.00 . A A . 546 PRO C    1 1 
        6 11476 1 1  16 PRO CA   C 19.661 34.386 38.641 1.00 . A A . 546 PRO CA   1 1 
        6 11477 1 1  16 PRO CB   C 21.080 34.910 38.394 1.00 . A A . 546 PRO CB   1 1 
        6 11478 1 1  16 PRO CD   C 19.994 34.732 36.307 1.00 . A A . 546 PRO CD   1 1 
        6 11479 1 1  16 PRO CG   C 20.909 35.659 37.078 1.00 . A A . 546 PRO CG   1 1 
        6 11480 1 1  16 PRO HA   H 19.709 33.463 39.218 1.00 . A A . 546 PRO HA   1 1 
        6 11481 1 1  16 PRO HB2  H 21.428 35.576 39.180 1.00 . A A . 546 PRO HB2  1 1 
        6 11482 1 1  16 PRO HB3  H 21.769 34.074 38.257 1.00 . A A . 546 PRO HB3  1 1 
        6 11483 1 1  16 PRO HD2  H 19.444 35.307 35.569 1.00 . A A . 546 PRO HD2  1 1 
        6 11484 1 1  16 PRO HD3  H 20.577 33.956 35.812 1.00 . A A . 546 PRO HD3  1 1 
        6 11485 1 1  16 PRO HG2  H 20.418 36.617 37.251 1.00 . A A . 546 PRO HG2  1 1 
        6 11486 1 1  16 PRO HG3  H 21.835 35.788 36.544 1.00 . A A . 546 PRO HG3  1 1 
        6 11487 1 1  16 PRO N    N 19.132 34.119 37.304 1.00 . A A . 546 PRO N    1 1 
        6 11488 1 1  16 PRO O    O 18.146 36.257 38.799 1.00 . A A . 546 PRO O    1 1 
        6 11489 1 1  17 ALA C    C 19.038 37.630 41.945 1.00 . A A . 547 ALA C    1 1 
        6 11490 1 1  17 ALA CA   C 18.212 36.390 41.590 1.00 . A A . 547 ALA CA   1 1 
        6 11491 1 1  17 ALA CB   C 17.762 35.661 42.852 1.00 . A A . 547 ALA CB   1 1 
        6 11492 1 1  17 ALA H    H 19.435 34.683 41.182 1.00 . A A . 547 ALA H    1 1 
        6 11493 1 1  17 ALA HA   H 17.314 36.739 41.078 1.00 . A A . 547 ALA HA   1 1 
        6 11494 1 1  17 ALA HB1  H 17.270 36.362 43.526 1.00 . A A . 547 ALA HB1  1 1 
        6 11495 1 1  17 ALA HB2  H 17.045 34.892 42.579 1.00 . A A . 547 ALA HB2  1 1 
        6 11496 1 1  17 ALA HB3  H 18.619 35.213 43.357 1.00 . A A . 547 ALA HB3  1 1 
        6 11497 1 1  17 ALA N    N 18.930 35.442 40.732 1.00 . A A . 547 ALA N    1 1 
        6 11498 1 1  17 ALA O    O 18.464 38.673 42.255 1.00 . A A . 547 ALA O    1 1 
        6 11499 1 1  18 ASN C    C 22.597 38.541 41.283 1.00 . A A . 548 ASN C    1 1 
        6 11500 1 1  18 ASN CA   C 21.269 38.681 42.047 1.00 . A A . 548 ASN CA   1 1 
        6 11501 1 1  18 ASN CB   C 21.503 39.004 43.531 1.00 . A A . 548 ASN CB   1 1 
        6 11502 1 1  18 ASN CG   C 22.413 38.047 44.250 1.00 . A A . 548 ASN CG   1 1 
        6 11503 1 1  18 ASN H    H 20.774 36.667 41.577 1.00 . A A . 548 ASN H    1 1 
        6 11504 1 1  18 ASN HA   H 20.748 39.519 41.621 1.00 . A A . 548 ASN HA   1 1 
        6 11505 1 1  18 ASN HB2  H 22.022 39.959 43.585 1.00 . A A . 548 ASN HB2  1 1 
        6 11506 1 1  18 ASN HB3  H 20.556 39.081 44.064 1.00 . A A . 548 ASN HB3  1 1 
        6 11507 1 1  18 ASN HD21 H 21.190 36.484 44.043 1.00 . A A . 548 ASN HD21 1 1 
        6 11508 1 1  18 ASN HD22 H 22.657 36.233 44.968 1.00 . A A . 548 ASN HD22 1 1 
        6 11509 1 1  18 ASN N    N 20.372 37.538 41.889 1.00 . A A . 548 ASN N    1 1 
        6 11510 1 1  18 ASN ND2  N 22.103 36.781 44.323 1.00 . A A . 548 ASN ND2  1 1 
        6 11511 1 1  18 ASN O    O 22.887 37.491 40.707 1.00 . A A . 548 ASN O    1 1 
        6 11512 1 1  18 ASN OD1  O 23.453 38.445 44.732 1.00 . A A . 548 ASN OD1  1 1 
        6 11513 1 1  19 SER C    C 25.643 38.435 41.191 1.00 . A A . 549 SER C    1 1 
        6 11514 1 1  19 SER CA   C 24.778 39.610 40.749 1.00 . A A . 549 SER CA   1 1 
        6 11515 1 1  19 SER CB   C 25.490 40.909 41.134 1.00 . A A . 549 SER CB   1 1 
        6 11516 1 1  19 SER H    H 23.126 40.433 41.791 1.00 . A A . 549 SER H    1 1 
        6 11517 1 1  19 SER HA   H 24.700 39.577 39.663 1.00 . A A . 549 SER HA   1 1 
        6 11518 1 1  19 SER HB2  H 26.502 40.905 40.726 1.00 . A A . 549 SER HB2  1 1 
        6 11519 1 1  19 SER HB3  H 24.947 41.735 40.691 1.00 . A A . 549 SER HB3  1 1 
        6 11520 1 1  19 SER HG   H 26.449 40.793 42.801 1.00 . A A . 549 SER HG   1 1 
        6 11521 1 1  19 SER N    N 23.427 39.586 41.320 1.00 . A A . 549 SER N    1 1 
        6 11522 1 1  19 SER O    O 26.338 37.864 40.352 1.00 . A A . 549 SER O    1 1 
        6 11523 1 1  19 SER OG   O 25.553 41.102 42.535 1.00 . A A . 549 SER OG   1 1 
        6 11524 1 1  20 PHE C    C 25.940 35.549 42.331 1.00 . A A . 550 PHE C    1 1 
        6 11525 1 1  20 PHE CA   C 26.348 36.884 42.959 1.00 . A A . 550 PHE CA   1 1 
        6 11526 1 1  20 PHE CB   C 26.284 36.794 44.484 1.00 . A A . 550 PHE CB   1 1 
        6 11527 1 1  20 PHE CD1  C 26.565 39.109 45.488 1.00 . A A . 550 PHE CD1  1 1 
        6 11528 1 1  20 PHE CD2  C 28.481 37.616 45.422 1.00 . A A . 550 PHE CD2  1 1 
        6 11529 1 1  20 PHE CE1  C 27.354 40.104 46.092 1.00 . A A . 550 PHE CE1  1 1 
        6 11530 1 1  20 PHE CE2  C 29.273 38.611 46.020 1.00 . A A . 550 PHE CE2  1 1 
        6 11531 1 1  20 PHE CG   C 27.120 37.859 45.164 1.00 . A A . 550 PHE CG   1 1 
        6 11532 1 1  20 PHE CZ   C 28.710 39.855 46.356 1.00 . A A . 550 PHE CZ   1 1 
        6 11533 1 1  20 PHE H    H 24.905 38.510 43.081 1.00 . A A . 550 PHE H    1 1 
        6 11534 1 1  20 PHE HA   H 27.390 37.062 42.691 1.00 . A A . 550 PHE HA   1 1 
        6 11535 1 1  20 PHE HB2  H 25.247 36.829 44.819 1.00 . A A . 550 PHE HB2  1 1 
        6 11536 1 1  20 PHE HB3  H 26.674 35.824 44.792 1.00 . A A . 550 PHE HB3  1 1 
        6 11537 1 1  20 PHE HD1  H 25.540 39.315 45.239 1.00 . A A . 550 PHE HD1  1 1 
        6 11538 1 1  20 PHE HD2  H 28.922 36.667 45.150 1.00 . A A . 550 PHE HD2  1 1 
        6 11539 1 1  20 PHE HE1  H 26.920 41.064 46.341 1.00 . A A . 550 PHE HE1  1 1 
        6 11540 1 1  20 PHE HE2  H 30.317 38.416 46.220 1.00 . A A . 550 PHE HE2  1 1 
        6 11541 1 1  20 PHE HZ   H 29.320 40.624 46.811 1.00 . A A . 550 PHE HZ   1 1 
        6 11542 1 1  20 PHE N    N 25.541 38.012 42.457 1.00 . A A . 550 PHE N    1 1 
        6 11543 1 1  20 PHE O    O 26.769 34.659 42.145 1.00 . A A . 550 PHE O    1 1 
        6 11544 1 1  21 GLN C    C 24.514 34.282 39.757 1.00 . A A . 551 GLN C    1 1 
        6 11545 1 1  21 GLN CA   C 24.135 34.257 41.248 1.00 . A A . 551 GLN CA   1 1 
        6 11546 1 1  21 GLN CB   C 22.619 34.183 41.458 1.00 . A A . 551 GLN CB   1 1 
        6 11547 1 1  21 GLN CD   C 22.375 32.186 42.952 1.00 . A A . 551 GLN CD   1 1 
        6 11548 1 1  21 GLN CG   C 22.302 33.701 42.874 1.00 . A A . 551 GLN CG   1 1 
        6 11549 1 1  21 GLN H    H 24.056 36.199 42.183 1.00 . A A . 551 GLN H    1 1 
        6 11550 1 1  21 GLN HA   H 24.563 33.347 41.669 1.00 . A A . 551 GLN HA   1 1 
        6 11551 1 1  21 GLN HB2  H 22.171 35.161 41.315 1.00 . A A . 551 GLN HB2  1 1 
        6 11552 1 1  21 GLN HB3  H 22.178 33.495 40.734 1.00 . A A . 551 GLN HB3  1 1 
        6 11553 1 1  21 GLN HE21 H 20.487 32.053 42.279 1.00 . A A . 551 GLN HE21 1 1 
        6 11554 1 1  21 GLN HE22 H 21.276 30.538 42.574 1.00 . A A . 551 GLN HE22 1 1 
        6 11555 1 1  21 GLN HG2  H 22.994 34.143 43.589 1.00 . A A . 551 GLN HG2  1 1 
        6 11556 1 1  21 GLN HG3  H 21.291 34.020 43.128 1.00 . A A . 551 GLN HG3  1 1 
        6 11557 1 1  21 GLN N    N 24.665 35.416 41.975 1.00 . A A . 551 GLN N    1 1 
        6 11558 1 1  21 GLN NE2  N 21.313 31.535 42.558 1.00 . A A . 551 GLN NE2  1 1 
        6 11559 1 1  21 GLN O    O 24.865 33.242 39.202 1.00 . A A . 551 GLN O    1 1 
        6 11560 1 1  21 GLN OE1  O 23.385 31.586 43.309 1.00 . A A . 551 GLN OE1  1 1 
        6 11561 1 1  22 LEU C    C 26.400 35.389 37.542 1.00 . A A . 552 LEU C    1 1 
        6 11562 1 1  22 LEU CA   C 24.908 35.685 37.739 1.00 . A A . 552 LEU CA   1 1 
        6 11563 1 1  22 LEU CB   C 24.550 37.132 37.349 1.00 . A A . 552 LEU CB   1 1 
        6 11564 1 1  22 LEU CD1  C 26.186 37.540 35.381 1.00 . A A . 552 LEU CD1  1 1 
        6 11565 1 1  22 LEU CD2  C 23.904 36.755 34.879 1.00 . A A . 552 LEU CD2  1 1 
        6 11566 1 1  22 LEU CG   C 24.737 37.555 35.873 1.00 . A A . 552 LEU CG   1 1 
        6 11567 1 1  22 LEU H    H 24.218 36.262 39.682 1.00 . A A . 552 LEU H    1 1 
        6 11568 1 1  22 LEU HA   H 24.344 35.010 37.095 1.00 . A A . 552 LEU HA   1 1 
        6 11569 1 1  22 LEU HB2  H 23.504 37.306 37.607 1.00 . A A . 552 LEU HB2  1 1 
        6 11570 1 1  22 LEU HB3  H 25.148 37.800 37.968 1.00 . A A . 552 LEU HB3  1 1 
        6 11571 1 1  22 LEU HD11 H 26.507 36.526 35.160 1.00 . A A . 552 LEU HD11 1 1 
        6 11572 1 1  22 LEU HD12 H 26.840 37.978 36.132 1.00 . A A . 552 LEU HD12 1 1 
        6 11573 1 1  22 LEU HD13 H 26.262 38.109 34.455 1.00 . A A . 552 LEU HD13 1 1 
        6 11574 1 1  22 LEU HD21 H 22.850 36.962 35.039 1.00 . A A . 552 LEU HD21 1 1 
        6 11575 1 1  22 LEU HD22 H 24.100 35.693 34.999 1.00 . A A . 552 LEU HD22 1 1 
        6 11576 1 1  22 LEU HD23 H 24.153 37.053 33.859 1.00 . A A . 552 LEU HD23 1 1 
        6 11577 1 1  22 LEU HG   H 24.384 38.578 35.815 1.00 . A A . 552 LEU HG   1 1 
        6 11578 1 1  22 LEU N    N 24.508 35.464 39.135 1.00 . A A . 552 LEU N    1 1 
        6 11579 1 1  22 LEU O    O 26.763 34.564 36.706 1.00 . A A . 552 LEU O    1 1 
        6 11580 1 1  23 GLU C    C 29.174 34.389 38.395 1.00 . A A . 553 GLU C    1 1 
        6 11581 1 1  23 GLU CA   C 28.734 35.847 38.193 1.00 . A A . 553 GLU CA   1 1 
        6 11582 1 1  23 GLU CB   C 29.493 36.790 39.142 1.00 . A A . 553 GLU CB   1 1 
        6 11583 1 1  23 GLU CD   C 30.218 37.331 41.499 1.00 . A A . 553 GLU CD   1 1 
        6 11584 1 1  23 GLU CG   C 29.404 36.383 40.616 1.00 . A A . 553 GLU CG   1 1 
        6 11585 1 1  23 GLU H    H 26.929 36.677 39.023 1.00 . A A . 553 GLU H    1 1 
        6 11586 1 1  23 GLU HA   H 29.006 36.123 37.176 1.00 . A A . 553 GLU HA   1 1 
        6 11587 1 1  23 GLU HB2  H 30.543 36.798 38.850 1.00 . A A . 553 GLU HB2  1 1 
        6 11588 1 1  23 GLU HB3  H 29.102 37.802 39.031 1.00 . A A . 553 GLU HB3  1 1 
        6 11589 1 1  23 GLU HG2  H 28.359 36.387 40.915 1.00 . A A . 553 GLU HG2  1 1 
        6 11590 1 1  23 GLU HG3  H 29.777 35.365 40.738 1.00 . A A . 553 GLU HG3  1 1 
        6 11591 1 1  23 GLU N    N 27.279 36.017 38.333 1.00 . A A . 553 GLU N    1 1 
        6 11592 1 1  23 GLU O    O 30.172 33.958 37.814 1.00 . A A . 553 GLU O    1 1 
        6 11593 1 1  23 GLU OE1  O 29.691 38.382 41.926 1.00 . A A . 553 GLU OE1  1 1 
        6 11594 1 1  23 GLU OE2  O 31.399 37.008 41.785 1.00 . A A . 553 GLU OE2  1 1 
        6 11595 1 1  24 SER C    C 28.295 31.355 38.161 1.00 . A A . 554 SER C    1 1 
        6 11596 1 1  24 SER CA   C 28.600 32.197 39.409 1.00 . A A . 554 SER CA   1 1 
        6 11597 1 1  24 SER CB   C 27.710 31.775 40.578 1.00 . A A . 554 SER CB   1 1 
        6 11598 1 1  24 SER H    H 27.585 34.073 39.587 1.00 . A A . 554 SER H    1 1 
        6 11599 1 1  24 SER HA   H 29.637 32.035 39.696 1.00 . A A . 554 SER HA   1 1 
        6 11600 1 1  24 SER HB2  H 27.710 32.562 41.326 1.00 . A A . 554 SER HB2  1 1 
        6 11601 1 1  24 SER HB3  H 26.688 31.628 40.227 1.00 . A A . 554 SER HB3  1 1 
        6 11602 1 1  24 SER HG   H 27.404 30.199 41.634 1.00 . A A . 554 SER HG   1 1 
        6 11603 1 1  24 SER N    N 28.396 33.626 39.170 1.00 . A A . 554 SER N    1 1 
        6 11604 1 1  24 SER O    O 29.027 30.416 37.841 1.00 . A A . 554 SER O    1 1 
        6 11605 1 1  24 SER OG   O 28.182 30.595 41.192 1.00 . A A . 554 SER OG   1 1 
        6 11606 1 1  25 ASP C    C 27.842 31.540 34.990 1.00 . A A . 555 ASP C    1 1 
        6 11607 1 1  25 ASP CA   C 26.927 31.076 36.131 1.00 . A A . 555 ASP CA   1 1 
        6 11608 1 1  25 ASP CB   C 25.450 31.321 35.799 1.00 . A A . 555 ASP CB   1 1 
        6 11609 1 1  25 ASP CG   C 24.465 30.669 36.781 1.00 . A A . 555 ASP CG   1 1 
        6 11610 1 1  25 ASP H    H 26.760 32.568 37.641 1.00 . A A . 555 ASP H    1 1 
        6 11611 1 1  25 ASP HA   H 27.070 30.007 36.244 1.00 . A A . 555 ASP HA   1 1 
        6 11612 1 1  25 ASP HB2  H 25.286 32.397 35.780 1.00 . A A . 555 ASP HB2  1 1 
        6 11613 1 1  25 ASP HB3  H 25.245 30.926 34.803 1.00 . A A . 555 ASP HB3  1 1 
        6 11614 1 1  25 ASP N    N 27.273 31.731 37.394 1.00 . A A . 555 ASP N    1 1 
        6 11615 1 1  25 ASP O    O 28.156 30.775 34.084 1.00 . A A . 555 ASP O    1 1 
        6 11616 1 1  25 ASP OD1  O 24.872 29.778 37.569 1.00 . A A . 555 ASP OD1  1 1 
        6 11617 1 1  25 ASP OD2  O 23.267 31.038 36.773 1.00 . A A . 555 ASP OD2  1 1 
        6 11618 1 1  26 PHE C    C 30.704 32.603 34.288 1.00 . A A . 556 PHE C    1 1 
        6 11619 1 1  26 PHE CA   C 29.341 33.274 34.105 1.00 . A A . 556 PHE CA   1 1 
        6 11620 1 1  26 PHE CB   C 29.414 34.807 34.189 1.00 . A A . 556 PHE CB   1 1 
        6 11621 1 1  26 PHE CD1  C 27.262 35.100 32.846 1.00 . A A . 556 PHE CD1  1 1 
        6 11622 1 1  26 PHE CD2  C 29.121 36.619 32.455 1.00 . A A . 556 PHE CD2  1 1 
        6 11623 1 1  26 PHE CE1  C 26.533 35.734 31.823 1.00 . A A . 556 PHE CE1  1 1 
        6 11624 1 1  26 PHE CE2  C 28.400 37.233 31.423 1.00 . A A . 556 PHE CE2  1 1 
        6 11625 1 1  26 PHE CG   C 28.571 35.528 33.153 1.00 . A A . 556 PHE CG   1 1 
        6 11626 1 1  26 PHE CZ   C 27.113 36.788 31.101 1.00 . A A . 556 PHE CZ   1 1 
        6 11627 1 1  26 PHE H    H 28.072 33.348 35.831 1.00 . A A . 556 PHE H    1 1 
        6 11628 1 1  26 PHE HA   H 29.015 33.010 33.098 1.00 . A A . 556 PHE HA   1 1 
        6 11629 1 1  26 PHE HB2  H 29.124 35.143 35.183 1.00 . A A . 556 PHE HB2  1 1 
        6 11630 1 1  26 PHE HB3  H 30.453 35.105 34.036 1.00 . A A . 556 PHE HB3  1 1 
        6 11631 1 1  26 PHE HD1  H 26.817 34.278 33.387 1.00 . A A . 556 PHE HD1  1 1 
        6 11632 1 1  26 PHE HD2  H 30.106 36.987 32.694 1.00 . A A . 556 PHE HD2  1 1 
        6 11633 1 1  26 PHE HE1  H 25.533 35.406 31.582 1.00 . A A . 556 PHE HE1  1 1 
        6 11634 1 1  26 PHE HE2  H 28.841 38.043 30.871 1.00 . A A . 556 PHE HE2  1 1 
        6 11635 1 1  26 PHE HZ   H 26.576 37.265 30.298 1.00 . A A . 556 PHE HZ   1 1 
        6 11636 1 1  26 PHE N    N 28.364 32.762 35.063 1.00 . A A . 556 PHE N    1 1 
        6 11637 1 1  26 PHE O    O 31.267 32.113 33.312 1.00 . A A . 556 PHE O    1 1 
        6 11638 1 1  27 ARG C    C 32.618 30.410 35.488 1.00 . A A . 557 ARG C    1 1 
        6 11639 1 1  27 ARG CA   C 32.549 31.904 35.761 1.00 . A A . 557 ARG CA   1 1 
        6 11640 1 1  27 ARG CB   C 33.023 32.271 37.170 1.00 . A A . 557 ARG CB   1 1 
        6 11641 1 1  27 ARG CD   C 32.751 32.183 39.637 1.00 . A A . 557 ARG CD   1 1 
        6 11642 1 1  27 ARG CG   C 32.339 31.519 38.320 1.00 . A A . 557 ARG CG   1 1 
        6 11643 1 1  27 ARG CZ   C 31.701 32.222 41.900 1.00 . A A . 557 ARG CZ   1 1 
        6 11644 1 1  27 ARG H    H 30.698 32.831 36.321 1.00 . A A . 557 ARG H    1 1 
        6 11645 1 1  27 ARG HA   H 33.240 32.371 35.055 1.00 . A A . 557 ARG HA   1 1 
        6 11646 1 1  27 ARG HB2  H 34.101 32.112 37.233 1.00 . A A . 557 ARG HB2  1 1 
        6 11647 1 1  27 ARG HB3  H 32.819 33.329 37.295 1.00 . A A . 557 ARG HB3  1 1 
        6 11648 1 1  27 ARG HD2  H 33.834 32.124 39.738 1.00 . A A . 557 ARG HD2  1 1 
        6 11649 1 1  27 ARG HD3  H 32.468 33.232 39.567 1.00 . A A . 557 ARG HD3  1 1 
        6 11650 1 1  27 ARG HE   H 32.017 30.566 40.830 1.00 . A A . 557 ARG HE   1 1 
        6 11651 1 1  27 ARG HG2  H 31.263 31.587 38.206 1.00 . A A . 557 ARG HG2  1 1 
        6 11652 1 1  27 ARG HG3  H 32.634 30.472 38.308 1.00 . A A . 557 ARG HG3  1 1 
        6 11653 1 1  27 ARG HH11 H 32.343 34.039 41.339 1.00 . A A . 557 ARG HH11 1 1 
        6 11654 1 1  27 ARG HH12 H 31.596 33.966 42.908 1.00 . A A . 557 ARG HH12 1 1 
        6 11655 1 1  27 ARG HH21 H 30.987 30.596 42.856 1.00 . A A . 557 ARG HH21 1 1 
        6 11656 1 1  27 ARG HH22 H 30.779 32.137 43.667 1.00 . A A . 557 ARG HH22 1 1 
        6 11657 1 1  27 ARG N    N 31.213 32.473 35.522 1.00 . A A . 557 ARG N    1 1 
        6 11658 1 1  27 ARG NE   N 32.107 31.575 40.818 1.00 . A A . 557 ARG NE   1 1 
        6 11659 1 1  27 ARG NH1  N 31.857 33.503 42.048 1.00 . A A . 557 ARG NH1  1 1 
        6 11660 1 1  27 ARG NH2  N 31.117 31.600 42.877 1.00 . A A . 557 ARG NH2  1 1 
        6 11661 1 1  27 ARG O    O 33.698 29.904 35.193 1.00 . A A . 557 ARG O    1 1 
        6 11662 1 1  28 GLN C    C 31.155 27.987 33.767 1.00 . A A . 558 GLN C    1 1 
        6 11663 1 1  28 GLN CA   C 31.378 28.294 35.257 1.00 . A A . 558 GLN CA   1 1 
        6 11664 1 1  28 GLN CB   C 30.313 27.663 36.170 1.00 . A A . 558 GLN CB   1 1 
        6 11665 1 1  28 GLN CD   C 27.784 27.323 36.562 1.00 . A A . 558 GLN CD   1 1 
        6 11666 1 1  28 GLN CG   C 28.891 27.776 35.619 1.00 . A A . 558 GLN CG   1 1 
        6 11667 1 1  28 GLN H    H 30.644 30.225 35.873 1.00 . A A . 558 GLN H    1 1 
        6 11668 1 1  28 GLN HA   H 32.338 27.848 35.513 1.00 . A A . 558 GLN HA   1 1 
        6 11669 1 1  28 GLN HB2  H 30.537 26.610 36.318 1.00 . A A . 558 GLN HB2  1 1 
        6 11670 1 1  28 GLN HB3  H 30.357 28.182 37.122 1.00 . A A . 558 GLN HB3  1 1 
        6 11671 1 1  28 GLN HE21 H 26.395 27.807 35.202 1.00 . A A . 558 GLN HE21 1 1 
        6 11672 1 1  28 GLN HE22 H 25.795 27.062 36.675 1.00 . A A . 558 GLN HE22 1 1 
        6 11673 1 1  28 GLN HG2  H 28.708 28.810 35.368 1.00 . A A . 558 GLN HG2  1 1 
        6 11674 1 1  28 GLN HG3  H 28.812 27.178 34.713 1.00 . A A . 558 GLN HG3  1 1 
        6 11675 1 1  28 GLN N    N 31.472 29.727 35.556 1.00 . A A . 558 GLN N    1 1 
        6 11676 1 1  28 GLN NE2  N 26.559 27.401 36.104 1.00 . A A . 558 GLN NE2  1 1 
        6 11677 1 1  28 GLN O    O 31.544 26.910 33.310 1.00 . A A . 558 GLN O    1 1 
        6 11678 1 1  28 GLN OE1  O 27.983 26.920 37.699 1.00 . A A . 558 GLN OE1  1 1 
        6 11679 1 1  29 LEU C    C 31.154 29.606 30.658 1.00 . A A . 559 LEU C    1 1 
        6 11680 1 1  29 LEU CA   C 30.234 28.785 31.584 1.00 . A A . 559 LEU CA   1 1 
        6 11681 1 1  29 LEU CB   C 28.760 29.153 31.308 1.00 . A A . 559 LEU CB   1 1 
        6 11682 1 1  29 LEU CD1  C 26.286 28.822 31.540 1.00 . A A . 559 LEU CD1  1 1 
        6 11683 1 1  29 LEU CD2  C 27.802 26.866 31.856 1.00 . A A . 559 LEU CD2  1 1 
        6 11684 1 1  29 LEU CG   C 27.662 28.373 32.048 1.00 . A A . 559 LEU CG   1 1 
        6 11685 1 1  29 LEU H    H 30.212 29.740 33.506 1.00 . A A . 559 LEU H    1 1 
        6 11686 1 1  29 LEU HA   H 30.373 27.744 31.286 1.00 . A A . 559 LEU HA   1 1 
        6 11687 1 1  29 LEU HB2  H 28.632 30.203 31.552 1.00 . A A . 559 LEU HB2  1 1 
        6 11688 1 1  29 LEU HB3  H 28.581 29.031 30.238 1.00 . A A . 559 LEU HB3  1 1 
        6 11689 1 1  29 LEU HD11 H 25.501 28.272 32.055 1.00 . A A . 559 LEU HD11 1 1 
        6 11690 1 1  29 LEU HD12 H 26.199 28.656 30.466 1.00 . A A . 559 LEU HD12 1 1 
        6 11691 1 1  29 LEU HD13 H 26.153 29.886 31.742 1.00 . A A . 559 LEU HD13 1 1 
        6 11692 1 1  29 LEU HD21 H 27.914 26.640 30.795 1.00 . A A . 559 LEU HD21 1 1 
        6 11693 1 1  29 LEU HD22 H 26.923 26.352 32.254 1.00 . A A . 559 LEU HD22 1 1 
        6 11694 1 1  29 LEU HD23 H 28.691 26.514 32.378 1.00 . A A . 559 LEU HD23 1 1 
        6 11695 1 1  29 LEU HG   H 27.721 28.591 33.113 1.00 . A A . 559 LEU HG   1 1 
        6 11696 1 1  29 LEU N    N 30.548 28.917 33.020 1.00 . A A . 559 LEU N    1 1 
        6 11697 1 1  29 LEU O    O 30.961 29.588 29.445 1.00 . A A . 559 LEU O    1 1 
        6 11698 1 1  30 LYS C    C 33.796 30.516 29.261 1.00 . A A . 560 LYS C    1 1 
        6 11699 1 1  30 LYS CA   C 33.034 31.218 30.386 1.00 . A A . 560 LYS CA   1 1 
        6 11700 1 1  30 LYS CB   C 34.005 31.960 31.310 1.00 . A A . 560 LYS CB   1 1 
        6 11701 1 1  30 LYS CD   C 35.962 31.852 32.843 1.00 . A A . 560 LYS CD   1 1 
        6 11702 1 1  30 LYS CE   C 37.178 31.019 33.244 1.00 . A A . 560 LYS CE   1 1 
        6 11703 1 1  30 LYS CG   C 35.013 31.024 31.993 1.00 . A A . 560 LYS CG   1 1 
        6 11704 1 1  30 LYS H    H 32.278 30.306 32.180 1.00 . A A . 560 LYS H    1 1 
        6 11705 1 1  30 LYS HA   H 32.407 31.964 29.909 1.00 . A A . 560 LYS HA   1 1 
        6 11706 1 1  30 LYS HB2  H 34.551 32.689 30.710 1.00 . A A . 560 LYS HB2  1 1 
        6 11707 1 1  30 LYS HB3  H 33.446 32.509 32.067 1.00 . A A . 560 LYS HB3  1 1 
        6 11708 1 1  30 LYS HD2  H 36.294 32.699 32.245 1.00 . A A . 560 LYS HD2  1 1 
        6 11709 1 1  30 LYS HD3  H 35.424 32.203 33.722 1.00 . A A . 560 LYS HD3  1 1 
        6 11710 1 1  30 LYS HE2  H 36.890 30.308 34.024 1.00 . A A . 560 LYS HE2  1 1 
        6 11711 1 1  30 LYS HE3  H 37.517 30.446 32.376 1.00 . A A . 560 LYS HE3  1 1 
        6 11712 1 1  30 LYS HG2  H 34.497 30.297 32.619 1.00 . A A . 560 LYS HG2  1 1 
        6 11713 1 1  30 LYS HG3  H 35.600 30.501 31.238 1.00 . A A . 560 LYS HG3  1 1 
        6 11714 1 1  30 LYS HZ1  H 38.610 32.494 32.966 1.00 . A A . 560 LYS HZ1  1 1 
        6 11715 1 1  30 LYS HZ2  H 39.067 31.324 34.019 1.00 . A A . 560 LYS HZ2  1 1 
        6 11716 1 1  30 LYS HZ3  H 37.993 32.475 34.492 1.00 . A A . 560 LYS HZ3  1 1 
        6 11717 1 1  30 LYS N    N 32.168 30.312 31.177 1.00 . A A . 560 LYS N    1 1 
        6 11718 1 1  30 LYS NZ   N 38.278 31.887 33.712 1.00 . A A . 560 LYS NZ   1 1 
        6 11719 1 1  30 LYS O    O 34.094 31.111 28.226 1.00 . A A . 560 LYS O    1 1 
        6 11720 1 1  31 SER C    C 33.702 27.705 27.507 1.00 . A A . 561 SER C    1 1 
        6 11721 1 1  31 SER CA   C 34.696 28.330 28.505 1.00 . A A . 561 SER CA   1 1 
        6 11722 1 1  31 SER CB   C 35.505 27.265 29.252 1.00 . A A . 561 SER CB   1 1 
        6 11723 1 1  31 SER H    H 33.884 28.895 30.408 1.00 . A A . 561 SER H    1 1 
        6 11724 1 1  31 SER HA   H 35.401 28.912 27.916 1.00 . A A . 561 SER HA   1 1 
        6 11725 1 1  31 SER HB2  H 34.843 26.661 29.872 1.00 . A A . 561 SER HB2  1 1 
        6 11726 1 1  31 SER HB3  H 35.992 26.614 28.527 1.00 . A A . 561 SER HB3  1 1 
        6 11727 1 1  31 SER HG   H 36.245 27.805 31.006 1.00 . A A . 561 SER HG   1 1 
        6 11728 1 1  31 SER N    N 34.070 29.234 29.475 1.00 . A A . 561 SER N    1 1 
        6 11729 1 1  31 SER O    O 34.105 26.929 26.640 1.00 . A A . 561 SER O    1 1 
        6 11730 1 1  31 SER OG   O 36.488 27.901 30.057 1.00 . A A . 561 SER OG   1 1 
        6 11731 1 1  32 SER C    C 30.407 28.730 26.318 1.00 . A A . 562 SER C    1 1 
        6 11732 1 1  32 SER CA   C 31.309 27.554 26.752 1.00 . A A . 562 SER CA   1 1 
        6 11733 1 1  32 SER CB   C 30.492 26.483 27.483 1.00 . A A . 562 SER CB   1 1 
        6 11734 1 1  32 SER H    H 32.153 28.754 28.285 1.00 . A A . 562 SER H    1 1 
        6 11735 1 1  32 SER HA   H 31.713 27.094 25.851 1.00 . A A . 562 SER HA   1 1 
        6 11736 1 1  32 SER HB2  H 29.874 26.986 28.221 1.00 . A A . 562 SER HB2  1 1 
        6 11737 1 1  32 SER HB3  H 29.822 25.985 26.783 1.00 . A A . 562 SER HB3  1 1 
        6 11738 1 1  32 SER HG   H 31.786 25.020 27.396 1.00 . A A . 562 SER HG   1 1 
        6 11739 1 1  32 SER N    N 32.412 28.052 27.596 1.00 . A A . 562 SER N    1 1 
        6 11740 1 1  32 SER O    O 29.216 28.784 26.639 1.00 . A A . 562 SER O    1 1 
        6 11741 1 1  32 SER OG   O 31.320 25.513 28.103 1.00 . A A . 562 SER OG   1 1 
        6 11742 1 1  33 PRO C    C 28.985 30.636 24.344 1.00 . A A . 563 PRO C    1 1 
        6 11743 1 1  33 PRO CA   C 30.239 30.926 25.183 1.00 . A A . 563 PRO CA   1 1 
        6 11744 1 1  33 PRO CB   C 31.262 31.746 24.392 1.00 . A A . 563 PRO CB   1 1 
        6 11745 1 1  33 PRO CD   C 32.286 29.705 25.010 1.00 . A A . 563 PRO CD   1 1 
        6 11746 1 1  33 PRO CG   C 32.246 30.704 23.873 1.00 . A A . 563 PRO CG   1 1 
        6 11747 1 1  33 PRO HA   H 29.944 31.473 26.076 1.00 . A A . 563 PRO HA   1 1 
        6 11748 1 1  33 PRO HB2  H 30.804 32.306 23.582 1.00 . A A . 563 PRO HB2  1 1 
        6 11749 1 1  33 PRO HB3  H 31.785 32.422 25.064 1.00 . A A . 563 PRO HB3  1 1 
        6 11750 1 1  33 PRO HD2  H 32.563 28.726 24.632 1.00 . A A . 563 PRO HD2  1 1 
        6 11751 1 1  33 PRO HD3  H 32.998 30.036 25.760 1.00 . A A . 563 PRO HD3  1 1 
        6 11752 1 1  33 PRO HG2  H 31.858 30.237 22.969 1.00 . A A . 563 PRO HG2  1 1 
        6 11753 1 1  33 PRO HG3  H 33.235 31.116 23.719 1.00 . A A . 563 PRO HG3  1 1 
        6 11754 1 1  33 PRO N    N 30.956 29.715 25.586 1.00 . A A . 563 PRO N    1 1 
        6 11755 1 1  33 PRO O    O 28.032 31.415 24.346 1.00 . A A . 563 PRO O    1 1 
        6 11756 1 1  34 ASP C    C 26.552 28.738 23.687 1.00 . A A . 564 ASP C    1 1 
        6 11757 1 1  34 ASP CA   C 27.806 29.062 22.861 1.00 . A A . 564 ASP CA   1 1 
        6 11758 1 1  34 ASP CB   C 28.215 27.878 21.980 1.00 . A A . 564 ASP CB   1 1 
        6 11759 1 1  34 ASP CG   C 27.206 27.588 20.863 1.00 . A A . 564 ASP CG   1 1 
        6 11760 1 1  34 ASP H    H 29.738 28.849 23.830 1.00 . A A . 564 ASP H    1 1 
        6 11761 1 1  34 ASP HA   H 27.544 29.895 22.212 1.00 . A A . 564 ASP HA   1 1 
        6 11762 1 1  34 ASP HB2  H 29.181 28.091 21.527 1.00 . A A . 564 ASP HB2  1 1 
        6 11763 1 1  34 ASP HB3  H 28.331 27.002 22.613 1.00 . A A . 564 ASP HB3  1 1 
        6 11764 1 1  34 ASP N    N 28.947 29.473 23.694 1.00 . A A . 564 ASP N    1 1 
        6 11765 1 1  34 ASP O    O 25.432 28.890 23.196 1.00 . A A . 564 ASP O    1 1 
        6 11766 1 1  34 ASP OD1  O 26.573 26.506 20.878 1.00 . A A . 564 ASP OD1  1 1 
        6 11767 1 1  34 ASP OD2  O 27.056 28.425 19.943 1.00 . A A . 564 ASP OD2  1 1 
        6 11768 1 1  35 MET C    C 25.399 29.547 26.690 1.00 . A A . 565 MET C    1 1 
        6 11769 1 1  35 MET CA   C 25.606 28.251 25.902 1.00 . A A . 565 MET CA   1 1 
        6 11770 1 1  35 MET CB   C 25.721 27.011 26.789 1.00 . A A . 565 MET CB   1 1 
        6 11771 1 1  35 MET CE   C 25.569 25.426 29.564 1.00 . A A . 565 MET CE   1 1 
        6 11772 1 1  35 MET CG   C 27.001 26.863 27.595 1.00 . A A . 565 MET CG   1 1 
        6 11773 1 1  35 MET H    H 27.660 28.252 25.319 1.00 . A A . 565 MET H    1 1 
        6 11774 1 1  35 MET HA   H 24.687 28.106 25.337 1.00 . A A . 565 MET HA   1 1 
        6 11775 1 1  35 MET HB2  H 24.892 27.029 27.483 1.00 . A A . 565 MET HB2  1 1 
        6 11776 1 1  35 MET HB3  H 25.633 26.136 26.154 1.00 . A A . 565 MET HB3  1 1 
        6 11777 1 1  35 MET HE1  H 25.475 26.411 30.016 1.00 . A A . 565 MET HE1  1 1 
        6 11778 1 1  35 MET HE2  H 24.704 25.227 28.931 1.00 . A A . 565 MET HE2  1 1 
        6 11779 1 1  35 MET HE3  H 25.611 24.677 30.354 1.00 . A A . 565 MET HE3  1 1 
        6 11780 1 1  35 MET HG2  H 27.819 26.836 26.884 1.00 . A A . 565 MET HG2  1 1 
        6 11781 1 1  35 MET HG3  H 27.127 27.725 28.251 1.00 . A A . 565 MET HG3  1 1 
        6 11782 1 1  35 MET N    N 26.717 28.338 24.954 1.00 . A A . 565 MET N    1 1 
        6 11783 1 1  35 MET O    O 24.259 29.873 27.013 1.00 . A A . 565 MET O    1 1 
        6 11784 1 1  35 MET SD   S 27.089 25.339 28.573 1.00 . A A . 565 MET SD   1 1 
        6 11785 1 1  36 LEU C    C 25.321 32.574 26.735 1.00 . A A . 566 LEU C    1 1 
        6 11786 1 1  36 LEU CA   C 26.291 31.680 27.525 1.00 . A A . 566 LEU CA   1 1 
        6 11787 1 1  36 LEU CB   C 27.643 32.402 27.644 1.00 . A A . 566 LEU CB   1 1 
        6 11788 1 1  36 LEU CD1  C 29.882 32.680 28.770 1.00 . A A . 566 LEU CD1  1 1 
        6 11789 1 1  36 LEU CD2  C 27.882 32.458 30.136 1.00 . A A . 566 LEU CD2  1 1 
        6 11790 1 1  36 LEU CG   C 28.521 31.990 28.833 1.00 . A A . 566 LEU CG   1 1 
        6 11791 1 1  36 LEU H    H 27.367 30.016 26.655 1.00 . A A . 566 LEU H    1 1 
        6 11792 1 1  36 LEU HA   H 25.854 31.542 28.513 1.00 . A A . 566 LEU HA   1 1 
        6 11793 1 1  36 LEU HB2  H 28.187 32.278 26.718 1.00 . A A . 566 LEU HB2  1 1 
        6 11794 1 1  36 LEU HB3  H 27.452 33.468 27.744 1.00 . A A . 566 LEU HB3  1 1 
        6 11795 1 1  36 LEU HD11 H 30.483 32.244 27.975 1.00 . A A . 566 LEU HD11 1 1 
        6 11796 1 1  36 LEU HD12 H 30.406 32.531 29.709 1.00 . A A . 566 LEU HD12 1 1 
        6 11797 1 1  36 LEU HD13 H 29.758 33.749 28.603 1.00 . A A . 566 LEU HD13 1 1 
        6 11798 1 1  36 LEU HD21 H 27.660 33.521 30.070 1.00 . A A . 566 LEU HD21 1 1 
        6 11799 1 1  36 LEU HD22 H 28.581 32.298 30.953 1.00 . A A . 566 LEU HD22 1 1 
        6 11800 1 1  36 LEU HD23 H 26.976 31.890 30.329 1.00 . A A . 566 LEU HD23 1 1 
        6 11801 1 1  36 LEU HG   H 28.655 30.911 28.845 1.00 . A A . 566 LEU HG   1 1 
        6 11802 1 1  36 LEU N    N 26.447 30.345 26.924 1.00 . A A . 566 LEU N    1 1 
        6 11803 1 1  36 LEU O    O 24.526 33.287 27.345 1.00 . A A . 566 LEU O    1 1 
        6 11804 1 1  37 TYR C    C 22.889 32.792 24.896 1.00 . A A . 567 TYR C    1 1 
        6 11805 1 1  37 TYR CA   C 24.338 33.207 24.573 1.00 . A A . 567 TYR CA   1 1 
        6 11806 1 1  37 TYR CB   C 24.669 32.984 23.092 1.00 . A A . 567 TYR CB   1 1 
        6 11807 1 1  37 TYR CD1  C 23.003 32.533 21.237 1.00 . A A . 567 TYR CD1  1 1 
        6 11808 1 1  37 TYR CD2  C 23.108 34.774 22.180 1.00 . A A . 567 TYR CD2  1 1 
        6 11809 1 1  37 TYR CE1  C 21.941 32.935 20.407 1.00 . A A . 567 TYR CE1  1 1 
        6 11810 1 1  37 TYR CE2  C 22.050 35.184 21.344 1.00 . A A . 567 TYR CE2  1 1 
        6 11811 1 1  37 TYR CG   C 23.577 33.446 22.140 1.00 . A A . 567 TYR CG   1 1 
        6 11812 1 1  37 TYR CZ   C 21.447 34.256 20.472 1.00 . A A . 567 TYR CZ   1 1 
        6 11813 1 1  37 TYR H    H 26.070 31.980 24.946 1.00 . A A . 567 TYR H    1 1 
        6 11814 1 1  37 TYR HA   H 24.411 34.275 24.779 1.00 . A A . 567 TYR HA   1 1 
        6 11815 1 1  37 TYR HB2  H 25.590 33.517 22.862 1.00 . A A . 567 TYR HB2  1 1 
        6 11816 1 1  37 TYR HB3  H 24.854 31.920 22.927 1.00 . A A . 567 TYR HB3  1 1 
        6 11817 1 1  37 TYR HD1  H 23.371 31.515 21.185 1.00 . A A . 567 TYR HD1  1 1 
        6 11818 1 1  37 TYR HD2  H 23.555 35.477 22.863 1.00 . A A . 567 TYR HD2  1 1 
        6 11819 1 1  37 TYR HE1  H 21.489 32.221 19.739 1.00 . A A . 567 TYR HE1  1 1 
        6 11820 1 1  37 TYR HE2  H 21.680 36.201 21.371 1.00 . A A . 567 TYR HE2  1 1 
        6 11821 1 1  37 TYR HH   H 20.077 33.918 19.131 1.00 . A A . 567 TYR HH   1 1 
        6 11822 1 1  37 TYR N    N 25.327 32.506 25.399 1.00 . A A . 567 TYR N    1 1 
        6 11823 1 1  37 TYR O    O 22.044 33.650 25.149 1.00 . A A . 567 TYR O    1 1 
        6 11824 1 1  37 TYR OH   O 20.393 34.641 19.705 1.00 . A A . 567 TYR OH   1 1 
        6 11825 1 1  38 GLN C    C 20.857 31.262 26.742 1.00 . A A . 568 GLN C    1 1 
        6 11826 1 1  38 GLN CA   C 21.241 31.001 25.282 1.00 . A A . 568 GLN CA   1 1 
        6 11827 1 1  38 GLN CB   C 21.117 29.510 24.942 1.00 . A A . 568 GLN CB   1 1 
        6 11828 1 1  38 GLN CD   C 20.237 29.767 22.568 1.00 . A A . 568 GLN CD   1 1 
        6 11829 1 1  38 GLN CG   C 21.331 29.184 23.461 1.00 . A A . 568 GLN CG   1 1 
        6 11830 1 1  38 GLN H    H 23.316 30.815 24.769 1.00 . A A . 568 GLN H    1 1 
        6 11831 1 1  38 GLN HA   H 20.515 31.550 24.688 1.00 . A A . 568 GLN HA   1 1 
        6 11832 1 1  38 GLN HB2  H 21.871 28.976 25.511 1.00 . A A . 568 GLN HB2  1 1 
        6 11833 1 1  38 GLN HB3  H 20.128 29.156 25.238 1.00 . A A . 568 GLN HB3  1 1 
        6 11834 1 1  38 GLN HE21 H 21.108 31.579 22.535 1.00 . A A . 568 GLN HE21 1 1 
        6 11835 1 1  38 GLN HE22 H 19.575 31.447 21.684 1.00 . A A . 568 GLN HE22 1 1 
        6 11836 1 1  38 GLN HG2  H 22.307 29.577 23.179 1.00 . A A . 568 GLN HG2  1 1 
        6 11837 1 1  38 GLN HG3  H 21.345 28.101 23.332 1.00 . A A . 568 GLN HG3  1 1 
        6 11838 1 1  38 GLN N    N 22.587 31.491 24.949 1.00 . A A . 568 GLN N    1 1 
        6 11839 1 1  38 GLN NE2  N 20.306 31.040 22.262 1.00 . A A . 568 GLN NE2  1 1 
        6 11840 1 1  38 GLN O    O 19.692 31.546 27.017 1.00 . A A . 568 GLN O    1 1 
        6 11841 1 1  38 GLN OE1  O 19.283 29.110 22.164 1.00 . A A . 568 GLN OE1  1 1 
        6 11842 1 1  39 TYR C    C 21.218 33.170 29.115 1.00 . A A . 569 TYR C    1 1 
        6 11843 1 1  39 TYR CA   C 21.626 31.687 29.049 1.00 . A A . 569 TYR CA   1 1 
        6 11844 1 1  39 TYR CB   C 22.894 31.403 29.867 1.00 . A A . 569 TYR CB   1 1 
        6 11845 1 1  39 TYR CD1  C 23.715 32.980 31.675 1.00 . A A . 569 TYR CD1  1 1 
        6 11846 1 1  39 TYR CD2  C 22.041 31.307 32.259 1.00 . A A . 569 TYR CD2  1 1 
        6 11847 1 1  39 TYR CE1  C 23.729 33.433 33.010 1.00 . A A . 569 TYR CE1  1 1 
        6 11848 1 1  39 TYR CE2  C 22.054 31.761 33.594 1.00 . A A . 569 TYR CE2  1 1 
        6 11849 1 1  39 TYR CG   C 22.872 31.915 31.297 1.00 . A A . 569 TYR CG   1 1 
        6 11850 1 1  39 TYR CZ   C 22.895 32.829 33.970 1.00 . A A . 569 TYR CZ   1 1 
        6 11851 1 1  39 TYR H    H 22.746 30.931 27.368 1.00 . A A . 569 TYR H    1 1 
        6 11852 1 1  39 TYR HA   H 20.809 31.106 29.478 1.00 . A A . 569 TYR HA   1 1 
        6 11853 1 1  39 TYR HB2  H 23.065 30.327 29.895 1.00 . A A . 569 TYR HB2  1 1 
        6 11854 1 1  39 TYR HB3  H 23.746 31.846 29.356 1.00 . A A . 569 TYR HB3  1 1 
        6 11855 1 1  39 TYR HD1  H 24.367 33.437 30.942 1.00 . A A . 569 TYR HD1  1 1 
        6 11856 1 1  39 TYR HD2  H 21.402 30.479 31.985 1.00 . A A . 569 TYR HD2  1 1 
        6 11857 1 1  39 TYR HE1  H 24.401 34.211 33.331 1.00 . A A . 569 TYR HE1  1 1 
        6 11858 1 1  39 TYR HE2  H 21.431 31.290 34.339 1.00 . A A . 569 TYR HE2  1 1 
        6 11859 1 1  39 TYR HH   H 22.731 32.523 35.873 1.00 . A A . 569 TYR HH   1 1 
        6 11860 1 1  39 TYR N    N 21.825 31.248 27.662 1.00 . A A . 569 TYR N    1 1 
        6 11861 1 1  39 TYR O    O 20.203 33.494 29.735 1.00 . A A . 569 TYR O    1 1 
        6 11862 1 1  39 TYR OH   O 22.947 33.249 35.260 1.00 . A A . 569 TYR OH   1 1 
        6 11863 1 1  40 LEU C    C 20.270 35.735 27.607 1.00 . A A . 570 LEU C    1 1 
        6 11864 1 1  40 LEU CA   C 21.602 35.484 28.314 1.00 . A A . 570 LEU CA   1 1 
        6 11865 1 1  40 LEU CB   C 22.719 36.256 27.585 1.00 . A A . 570 LEU CB   1 1 
        6 11866 1 1  40 LEU CD1  C 24.912 37.445 27.580 1.00 . A A . 570 LEU CD1  1 1 
        6 11867 1 1  40 LEU CD2  C 23.646 37.274 29.721 1.00 . A A . 570 LEU CD2  1 1 
        6 11868 1 1  40 LEU CG   C 23.982 36.557 28.409 1.00 . A A . 570 LEU CG   1 1 
        6 11869 1 1  40 LEU H    H 22.707 33.724 27.847 1.00 . A A . 570 LEU H    1 1 
        6 11870 1 1  40 LEU HA   H 21.484 35.878 29.324 1.00 . A A . 570 LEU HA   1 1 
        6 11871 1 1  40 LEU HB2  H 23.001 35.713 26.682 1.00 . A A . 570 LEU HB2  1 1 
        6 11872 1 1  40 LEU HB3  H 22.311 37.217 27.270 1.00 . A A . 570 LEU HB3  1 1 
        6 11873 1 1  40 LEU HD11 H 25.851 37.601 28.108 1.00 . A A . 570 LEU HD11 1 1 
        6 11874 1 1  40 LEU HD12 H 24.439 38.412 27.397 1.00 . A A . 570 LEU HD12 1 1 
        6 11875 1 1  40 LEU HD13 H 25.123 36.964 26.627 1.00 . A A . 570 LEU HD13 1 1 
        6 11876 1 1  40 LEU HD21 H 24.509 37.807 30.110 1.00 . A A . 570 LEU HD21 1 1 
        6 11877 1 1  40 LEU HD22 H 23.323 36.547 30.462 1.00 . A A . 570 LEU HD22 1 1 
        6 11878 1 1  40 LEU HD23 H 22.852 38.000 29.555 1.00 . A A . 570 LEU HD23 1 1 
        6 11879 1 1  40 LEU HG   H 24.498 35.628 28.638 1.00 . A A . 570 LEU HG   1 1 
        6 11880 1 1  40 LEU N    N 21.927 34.058 28.401 1.00 . A A . 570 LEU N    1 1 
        6 11881 1 1  40 LEU O    O 19.576 36.685 27.967 1.00 . A A . 570 LEU O    1 1 
        6 11882 1 1  41 LYS C    C 17.352 34.775 26.841 1.00 . A A . 571 LYS C    1 1 
        6 11883 1 1  41 LYS CA   C 18.586 35.009 25.959 1.00 . A A . 571 LYS CA   1 1 
        6 11884 1 1  41 LYS CB   C 18.569 34.113 24.708 1.00 . A A . 571 LYS CB   1 1 
        6 11885 1 1  41 LYS CD   C 18.200 35.591 22.632 1.00 . A A . 571 LYS CD   1 1 
        6 11886 1 1  41 LYS CE   C 17.526 36.741 23.397 1.00 . A A . 571 LYS CE   1 1 
        6 11887 1 1  41 LYS CG   C 19.204 34.784 23.475 1.00 . A A . 571 LYS CG   1 1 
        6 11888 1 1  41 LYS H    H 20.538 34.185 26.338 1.00 . A A . 571 LYS H    1 1 
        6 11889 1 1  41 LYS HA   H 18.536 36.050 25.658 1.00 . A A . 571 LYS HA   1 1 
        6 11890 1 1  41 LYS HB2  H 19.104 33.192 24.927 1.00 . A A . 571 LYS HB2  1 1 
        6 11891 1 1  41 LYS HB3  H 17.543 33.828 24.468 1.00 . A A . 571 LYS HB3  1 1 
        6 11892 1 1  41 LYS HD2  H 18.725 35.997 21.766 1.00 . A A . 571 LYS HD2  1 1 
        6 11893 1 1  41 LYS HD3  H 17.440 34.902 22.267 1.00 . A A . 571 LYS HD3  1 1 
        6 11894 1 1  41 LYS HE2  H 17.097 36.355 24.325 1.00 . A A . 571 LYS HE2  1 1 
        6 11895 1 1  41 LYS HE3  H 18.287 37.483 23.658 1.00 . A A . 571 LYS HE3  1 1 
        6 11896 1 1  41 LYS HG2  H 20.033 35.423 23.781 1.00 . A A . 571 LYS HG2  1 1 
        6 11897 1 1  41 LYS HG3  H 19.610 33.997 22.838 1.00 . A A . 571 LYS HG3  1 1 
        6 11898 1 1  41 LYS HZ1  H 16.731 37.592 21.661 1.00 . A A . 571 LYS HZ1  1 1 
        6 11899 1 1  41 LYS HZ2  H 16.141 38.259 23.024 1.00 . A A . 571 LYS HZ2  1 1 
        6 11900 1 1  41 LYS HZ3  H 15.618 36.794 22.558 1.00 . A A . 571 LYS HZ3  1 1 
        6 11901 1 1  41 LYS N    N 19.870 34.880 26.659 1.00 . A A . 571 LYS N    1 1 
        6 11902 1 1  41 LYS NZ   N 16.447 37.379 22.614 1.00 . A A . 571 LYS NZ   1 1 
        6 11903 1 1  41 LYS O    O 16.248 35.140 26.437 1.00 . A A . 571 LYS O    1 1 
        6 11904 1 1  42 GLN C    C 16.338 35.514 29.825 1.00 . A A . 572 GLN C    1 1 
        6 11905 1 1  42 GLN CA   C 16.480 34.171 29.079 1.00 . A A . 572 GLN CA   1 1 
        6 11906 1 1  42 GLN CB   C 16.800 33.059 30.095 1.00 . A A . 572 GLN CB   1 1 
        6 11907 1 1  42 GLN CD   C 17.347 30.605 30.494 1.00 . A A . 572 GLN CD   1 1 
        6 11908 1 1  42 GLN CG   C 17.073 31.688 29.459 1.00 . A A . 572 GLN CG   1 1 
        6 11909 1 1  42 GLN H    H 18.451 33.892 28.275 1.00 . A A . 572 GLN H    1 1 
        6 11910 1 1  42 GLN HA   H 15.522 33.938 28.613 1.00 . A A . 572 GLN HA   1 1 
        6 11911 1 1  42 GLN HB2  H 17.671 33.354 30.682 1.00 . A A . 572 GLN HB2  1 1 
        6 11912 1 1  42 GLN HB3  H 15.954 32.956 30.773 1.00 . A A . 572 GLN HB3  1 1 
        6 11913 1 1  42 GLN HE21 H 19.040 31.515 31.093 1.00 . A A . 572 GLN HE21 1 1 
        6 11914 1 1  42 GLN HE22 H 18.659 29.994 31.902 1.00 . A A . 572 GLN HE22 1 1 
        6 11915 1 1  42 GLN HG2  H 16.219 31.402 28.850 1.00 . A A . 572 GLN HG2  1 1 
        6 11916 1 1  42 GLN HG3  H 17.950 31.756 28.821 1.00 . A A . 572 GLN HG3  1 1 
        6 11917 1 1  42 GLN N    N 17.525 34.225 28.044 1.00 . A A . 572 GLN N    1 1 
        6 11918 1 1  42 GLN NE2  N 18.444 30.712 31.213 1.00 . A A . 572 GLN NE2  1 1 
        6 11919 1 1  42 GLN O    O 15.239 35.888 30.245 1.00 . A A . 572 GLN O    1 1 
        6 11920 1 1  42 GLN OE1  O 16.578 29.665 30.668 1.00 . A A . 572 GLN OE1  1 1 
        6 11921 1 1  43 ILE C    C 17.276 38.682 30.189 1.00 . A A . 573 ILE C    1 1 
        6 11922 1 1  43 ILE CA   C 17.611 37.370 30.911 1.00 . A A . 573 ILE CA   1 1 
        6 11923 1 1  43 ILE CB   C 19.041 37.380 31.508 1.00 . A A . 573 ILE CB   1 1 
        6 11924 1 1  43 ILE CD1  C 20.843 35.865 32.593 1.00 . A A . 573 ILE CD1  1 1 
        6 11925 1 1  43 ILE CG1  C 19.382 36.020 32.171 1.00 . A A . 573 ILE CG1  1 1 
        6 11926 1 1  43 ILE CG2  C 19.184 38.520 32.537 1.00 . A A . 573 ILE CG2  1 1 
        6 11927 1 1  43 ILE H    H 18.286 35.924 29.519 1.00 . A A . 573 ILE H    1 1 
        6 11928 1 1  43 ILE HA   H 16.920 37.242 31.744 1.00 . A A . 573 ILE HA   1 1 
        6 11929 1 1  43 ILE HB   H 19.752 37.552 30.699 1.00 . A A . 573 ILE HB   1 1 
        6 11930 1 1  43 ILE HD11 H 20.999 34.851 32.961 1.00 . A A . 573 ILE HD11 1 1 
        6 11931 1 1  43 ILE HD12 H 21.488 36.026 31.730 1.00 . A A . 573 ILE HD12 1 1 
        6 11932 1 1  43 ILE HD13 H 21.089 36.571 33.382 1.00 . A A . 573 ILE HD13 1 1 
        6 11933 1 1  43 ILE HG12 H 18.750 35.875 33.042 1.00 . A A . 573 ILE HG12 1 1 
        6 11934 1 1  43 ILE HG13 H 19.180 35.205 31.478 1.00 . A A . 573 ILE HG13 1 1 
        6 11935 1 1  43 ILE HG21 H 18.535 38.341 33.395 1.00 . A A . 573 ILE HG21 1 1 
        6 11936 1 1  43 ILE HG22 H 20.216 38.593 32.879 1.00 . A A . 573 ILE HG22 1 1 
        6 11937 1 1  43 ILE HG23 H 18.924 39.481 32.091 1.00 . A A . 573 ILE HG23 1 1 
        6 11938 1 1  43 ILE N    N 17.451 36.233 29.997 1.00 . A A . 573 ILE N    1 1 
        6 11939 1 1  43 ILE O    O 17.903 39.044 29.192 1.00 . A A . 573 ILE O    1 1 
        6 11940 1 1  44 GLU C    C 16.692 41.897 30.600 1.00 . A A . 574 GLU C    1 1 
        6 11941 1 1  44 GLU CA   C 15.839 40.690 30.146 1.00 . A A . 574 GLU CA   1 1 
        6 11942 1 1  44 GLU CB   C 14.349 40.888 30.469 1.00 . A A . 574 GLU CB   1 1 
        6 11943 1 1  44 GLU CD   C 12.561 41.275 32.250 1.00 . A A . 574 GLU CD   1 1 
        6 11944 1 1  44 GLU CG   C 14.060 41.158 31.950 1.00 . A A . 574 GLU CG   1 1 
        6 11945 1 1  44 GLU H    H 15.838 39.085 31.548 1.00 . A A . 574 GLU H    1 1 
        6 11946 1 1  44 GLU HA   H 15.923 40.608 29.061 1.00 . A A . 574 GLU HA   1 1 
        6 11947 1 1  44 GLU HB2  H 13.967 41.724 29.886 1.00 . A A . 574 GLU HB2  1 1 
        6 11948 1 1  44 GLU HB3  H 13.812 39.988 30.173 1.00 . A A . 574 GLU HB3  1 1 
        6 11949 1 1  44 GLU HG2  H 14.482 40.338 32.532 1.00 . A A . 574 GLU HG2  1 1 
        6 11950 1 1  44 GLU HG3  H 14.552 42.084 32.243 1.00 . A A . 574 GLU HG3  1 1 
        6 11951 1 1  44 GLU N    N 16.297 39.418 30.715 1.00 . A A . 574 GLU N    1 1 
        6 11952 1 1  44 GLU O    O 17.191 41.901 31.730 1.00 . A A . 574 GLU O    1 1 
        6 11953 1 1  44 GLU OE1  O 11.815 41.912 31.469 1.00 . A A . 574 GLU OE1  1 1 
        6 11954 1 1  44 GLU OE2  O 12.106 40.725 33.281 1.00 . A A . 574 GLU OE2  1 1 
        6 11955 1 1  45 PRO C    C 16.959 44.885 31.422 1.00 . A A . 575 PRO C    1 1 
        6 11956 1 1  45 PRO CA   C 17.518 44.201 30.160 1.00 . A A . 575 PRO CA   1 1 
        6 11957 1 1  45 PRO CB   C 17.425 45.113 28.929 1.00 . A A . 575 PRO CB   1 1 
        6 11958 1 1  45 PRO CD   C 16.226 43.101 28.465 1.00 . A A . 575 PRO CD   1 1 
        6 11959 1 1  45 PRO CG   C 16.214 44.592 28.161 1.00 . A A . 575 PRO CG   1 1 
        6 11960 1 1  45 PRO HA   H 18.567 43.970 30.344 1.00 . A A . 575 PRO HA   1 1 
        6 11961 1 1  45 PRO HB2  H 17.293 46.161 29.198 1.00 . A A . 575 PRO HB2  1 1 
        6 11962 1 1  45 PRO HB3  H 18.320 44.993 28.318 1.00 . A A . 575 PRO HB3  1 1 
        6 11963 1 1  45 PRO HD2  H 15.208 42.719 28.428 1.00 . A A . 575 PRO HD2  1 1 
        6 11964 1 1  45 PRO HD3  H 16.852 42.572 27.748 1.00 . A A . 575 PRO HD3  1 1 
        6 11965 1 1  45 PRO HG2  H 15.305 45.028 28.572 1.00 . A A . 575 PRO HG2  1 1 
        6 11966 1 1  45 PRO HG3  H 16.290 44.791 27.092 1.00 . A A . 575 PRO HG3  1 1 
        6 11967 1 1  45 PRO N    N 16.804 42.970 29.792 1.00 . A A . 575 PRO N    1 1 
        6 11968 1 1  45 PRO O    O 17.692 45.582 32.120 1.00 . A A . 575 PRO O    1 1 
        6 11969 1 1  46 SER C    C 15.572 44.503 34.286 1.00 . A A . 576 SER C    1 1 
        6 11970 1 1  46 SER CA   C 15.050 45.144 32.993 1.00 . A A . 576 SER CA   1 1 
        6 11971 1 1  46 SER CB   C 13.529 44.986 32.881 1.00 . A A . 576 SER CB   1 1 
        6 11972 1 1  46 SER H    H 15.138 44.077 31.147 1.00 . A A . 576 SER H    1 1 
        6 11973 1 1  46 SER HA   H 15.264 46.208 33.059 1.00 . A A . 576 SER HA   1 1 
        6 11974 1 1  46 SER HB2  H 13.267 43.929 32.889 1.00 . A A . 576 SER HB2  1 1 
        6 11975 1 1  46 SER HB3  H 13.039 45.483 33.721 1.00 . A A . 576 SER HB3  1 1 
        6 11976 1 1  46 SER HG   H 12.267 45.151 31.363 1.00 . A A . 576 SER HG   1 1 
        6 11977 1 1  46 SER N    N 15.699 44.624 31.778 1.00 . A A . 576 SER N    1 1 
        6 11978 1 1  46 SER O    O 15.385 45.059 35.371 1.00 . A A . 576 SER O    1 1 
        6 11979 1 1  46 SER OG   O 13.105 45.569 31.662 1.00 . A A . 576 SER OG   1 1 
        6 11980 1 1  47 LEU C    C 18.389 43.244 35.504 1.00 . A A . 577 LEU C    1 1 
        6 11981 1 1  47 LEU CA   C 16.956 42.727 35.320 1.00 . A A . 577 LEU CA   1 1 
        6 11982 1 1  47 LEU CB   C 16.974 41.200 35.131 1.00 . A A . 577 LEU CB   1 1 
        6 11983 1 1  47 LEU CD1  C 15.763 39.042 34.911 1.00 . A A . 577 LEU CD1  1 1 
        6 11984 1 1  47 LEU CD2  C 15.150 40.549 36.778 1.00 . A A . 577 LEU CD2  1 1 
        6 11985 1 1  47 LEU CG   C 15.616 40.506 35.324 1.00 . A A . 577 LEU CG   1 1 
        6 11986 1 1  47 LEU H    H 16.378 42.939 33.273 1.00 . A A . 577 LEU H    1 1 
        6 11987 1 1  47 LEU HA   H 16.426 42.957 36.244 1.00 . A A . 577 LEU HA   1 1 
        6 11988 1 1  47 LEU HB2  H 17.355 40.977 34.135 1.00 . A A . 577 LEU HB2  1 1 
        6 11989 1 1  47 LEU HB3  H 17.669 40.770 35.851 1.00 . A A . 577 LEU HB3  1 1 
        6 11990 1 1  47 LEU HD11 H 16.081 38.977 33.873 1.00 . A A . 577 LEU HD11 1 1 
        6 11991 1 1  47 LEU HD12 H 14.803 38.536 35.016 1.00 . A A . 577 LEU HD12 1 1 
        6 11992 1 1  47 LEU HD13 H 16.496 38.552 35.552 1.00 . A A . 577 LEU HD13 1 1 
        6 11993 1 1  47 LEU HD21 H 15.917 40.136 37.432 1.00 . A A . 577 LEU HD21 1 1 
        6 11994 1 1  47 LEU HD22 H 14.236 39.965 36.888 1.00 . A A . 577 LEU HD22 1 1 
        6 11995 1 1  47 LEU HD23 H 14.932 41.571 37.079 1.00 . A A . 577 LEU HD23 1 1 
        6 11996 1 1  47 LEU HG   H 14.863 40.981 34.697 1.00 . A A . 577 LEU HG   1 1 
        6 11997 1 1  47 LEU N    N 16.265 43.359 34.191 1.00 . A A . 577 LEU N    1 1 
        6 11998 1 1  47 LEU O    O 18.878 43.264 36.627 1.00 . A A . 577 LEU O    1 1 
        6 11999 1 1  48 TYR C    C 20.771 45.183 35.584 1.00 . A A . 578 TYR C    1 1 
        6 12000 1 1  48 TYR CA   C 20.472 44.128 34.499 1.00 . A A . 578 TYR CA   1 1 
        6 12001 1 1  48 TYR CB   C 20.921 44.629 33.118 1.00 . A A . 578 TYR CB   1 1 
        6 12002 1 1  48 TYR CD1  C 20.558 42.533 31.743 1.00 . A A . 578 TYR CD1  1 1 
        6 12003 1 1  48 TYR CD2  C 22.769 43.550 31.770 1.00 . A A . 578 TYR CD2  1 1 
        6 12004 1 1  48 TYR CE1  C 21.014 41.549 30.851 1.00 . A A . 578 TYR CE1  1 1 
        6 12005 1 1  48 TYR CE2  C 23.235 42.557 30.890 1.00 . A A . 578 TYR CE2  1 1 
        6 12006 1 1  48 TYR CG   C 21.427 43.542 32.194 1.00 . A A . 578 TYR CG   1 1 
        6 12007 1 1  48 TYR CZ   C 22.353 41.564 30.410 1.00 . A A . 578 TYR CZ   1 1 
        6 12008 1 1  48 TYR H    H 18.585 43.741 33.559 1.00 . A A . 578 TYR H    1 1 
        6 12009 1 1  48 TYR HA   H 21.084 43.260 34.747 1.00 . A A . 578 TYR HA   1 1 
        6 12010 1 1  48 TYR HB2  H 20.097 45.141 32.625 1.00 . A A . 578 TYR HB2  1 1 
        6 12011 1 1  48 TYR HB3  H 21.721 45.359 33.256 1.00 . A A . 578 TYR HB3  1 1 
        6 12012 1 1  48 TYR HD1  H 19.531 42.515 32.066 1.00 . A A . 578 TYR HD1  1 1 
        6 12013 1 1  48 TYR HD2  H 23.435 44.333 32.099 1.00 . A A . 578 TYR HD2  1 1 
        6 12014 1 1  48 TYR HE1  H 20.335 40.792 30.499 1.00 . A A . 578 TYR HE1  1 1 
        6 12015 1 1  48 TYR HE2  H 24.251 42.580 30.533 1.00 . A A . 578 TYR HE2  1 1 
        6 12016 1 1  48 TYR HH   H 22.044 40.100 29.187 1.00 . A A . 578 TYR HH   1 1 
        6 12017 1 1  48 TYR N    N 19.067 43.691 34.444 1.00 . A A . 578 TYR N    1 1 
        6 12018 1 1  48 TYR O    O 21.694 44.956 36.372 1.00 . A A . 578 TYR O    1 1 
        6 12019 1 1  48 TYR OH   O 22.781 40.652 29.502 1.00 . A A . 578 TYR OH   1 1 
        6 12020 1 1  49 PRO C    C 19.888 46.848 38.139 1.00 . A A . 579 PRO C    1 1 
        6 12021 1 1  49 PRO CA   C 20.274 47.306 36.726 1.00 . A A . 579 PRO CA   1 1 
        6 12022 1 1  49 PRO CB   C 19.494 48.541 36.282 1.00 . A A . 579 PRO CB   1 1 
        6 12023 1 1  49 PRO CD   C 18.900 46.716 34.854 1.00 . A A . 579 PRO CD   1 1 
        6 12024 1 1  49 PRO CG   C 18.325 47.974 35.490 1.00 . A A . 579 PRO CG   1 1 
        6 12025 1 1  49 PRO HA   H 21.329 47.560 36.735 1.00 . A A . 579 PRO HA   1 1 
        6 12026 1 1  49 PRO HB2  H 19.159 49.147 37.122 1.00 . A A . 579 PRO HB2  1 1 
        6 12027 1 1  49 PRO HB3  H 20.124 49.126 35.616 1.00 . A A . 579 PRO HB3  1 1 
        6 12028 1 1  49 PRO HD2  H 18.115 45.964 34.800 1.00 . A A . 579 PRO HD2  1 1 
        6 12029 1 1  49 PRO HD3  H 19.263 46.949 33.857 1.00 . A A . 579 PRO HD3  1 1 
        6 12030 1 1  49 PRO HG2  H 17.512 47.710 36.164 1.00 . A A . 579 PRO HG2  1 1 
        6 12031 1 1  49 PRO HG3  H 17.989 48.672 34.726 1.00 . A A . 579 PRO HG3  1 1 
        6 12032 1 1  49 PRO N    N 20.013 46.297 35.700 1.00 . A A . 579 PRO N    1 1 
        6 12033 1 1  49 PRO O    O 20.337 47.442 39.117 1.00 . A A . 579 PRO O    1 1 
        6 12034 1 1  50 LYS C    C 19.550 44.134 40.057 1.00 . A A . 580 LYS C    1 1 
        6 12035 1 1  50 LYS CA   C 18.607 45.210 39.517 1.00 . A A . 580 LYS CA   1 1 
        6 12036 1 1  50 LYS CB   C 17.186 44.678 39.302 1.00 . A A . 580 LYS CB   1 1 
        6 12037 1 1  50 LYS CD   C 15.021 43.966 40.390 1.00 . A A . 580 LYS CD   1 1 
        6 12038 1 1  50 LYS CE   C 14.123 45.170 40.096 1.00 . A A . 580 LYS CE   1 1 
        6 12039 1 1  50 LYS CG   C 16.474 44.387 40.629 1.00 . A A . 580 LYS CG   1 1 
        6 12040 1 1  50 LYS H    H 18.758 45.374 37.387 1.00 . A A . 580 LYS H    1 1 
        6 12041 1 1  50 LYS HA   H 18.559 46.003 40.266 1.00 . A A . 580 LYS HA   1 1 
        6 12042 1 1  50 LYS HB2  H 16.616 45.425 38.756 1.00 . A A . 580 LYS HB2  1 1 
        6 12043 1 1  50 LYS HB3  H 17.223 43.768 38.701 1.00 . A A . 580 LYS HB3  1 1 
        6 12044 1 1  50 LYS HD2  H 14.982 43.252 39.564 1.00 . A A . 580 LYS HD2  1 1 
        6 12045 1 1  50 LYS HD3  H 14.647 43.477 41.287 1.00 . A A . 580 LYS HD3  1 1 
        6 12046 1 1  50 LYS HE2  H 14.063 45.787 40.997 1.00 . A A . 580 LYS HE2  1 1 
        6 12047 1 1  50 LYS HE3  H 14.564 45.772 39.298 1.00 . A A . 580 LYS HE3  1 1 
        6 12048 1 1  50 LYS HG2  H 16.994 43.579 41.142 1.00 . A A . 580 LYS HG2  1 1 
        6 12049 1 1  50 LYS HG3  H 16.494 45.271 41.268 1.00 . A A . 580 LYS HG3  1 1 
        6 12050 1 1  50 LYS HZ1  H 12.811 44.327 38.755 1.00 . A A . 580 LYS HZ1  1 1 
        6 12051 1 1  50 LYS HZ2  H 12.111 45.487 39.690 1.00 . A A . 580 LYS HZ2  1 1 
        6 12052 1 1  50 LYS HZ3  H 12.438 43.987 40.311 1.00 . A A . 580 LYS HZ3  1 1 
        6 12053 1 1  50 LYS N    N 19.078 45.790 38.252 1.00 . A A . 580 LYS N    1 1 
        6 12054 1 1  50 LYS NZ   N 12.775 44.723 39.693 1.00 . A A . 580 LYS NZ   1 1 
        6 12055 1 1  50 LYS O    O 19.951 44.202 41.215 1.00 . A A . 580 LYS O    1 1 
        6 12056 1 1  51 LEU C    C 22.209 42.722 40.151 1.00 . A A . 581 LEU C    1 1 
        6 12057 1 1  51 LEU CA   C 20.926 42.126 39.578 1.00 . A A . 581 LEU CA   1 1 
        6 12058 1 1  51 LEU CB   C 21.276 41.282 38.335 1.00 . A A . 581 LEU CB   1 1 
        6 12059 1 1  51 LEU CD1  C 20.448 39.869 36.430 1.00 . A A . 581 LEU CD1  1 1 
        6 12060 1 1  51 LEU CD2  C 19.842 39.226 38.742 1.00 . A A . 581 LEU CD2  1 1 
        6 12061 1 1  51 LEU CG   C 20.120 40.414 37.821 1.00 . A A . 581 LEU CG   1 1 
        6 12062 1 1  51 LEU H    H 19.597 43.198 38.278 1.00 . A A . 581 LEU H    1 1 
        6 12063 1 1  51 LEU HA   H 20.478 41.498 40.348 1.00 . A A . 581 LEU HA   1 1 
        6 12064 1 1  51 LEU HB2  H 21.589 41.956 37.536 1.00 . A A . 581 LEU HB2  1 1 
        6 12065 1 1  51 LEU HB3  H 22.120 40.631 38.568 1.00 . A A . 581 LEU HB3  1 1 
        6 12066 1 1  51 LEU HD11 H 19.626 39.248 36.074 1.00 . A A . 581 LEU HD11 1 1 
        6 12067 1 1  51 LEU HD12 H 21.362 39.276 36.462 1.00 . A A . 581 LEU HD12 1 1 
        6 12068 1 1  51 LEU HD13 H 20.578 40.700 35.734 1.00 . A A . 581 LEU HD13 1 1 
        6 12069 1 1  51 LEU HD21 H 19.519 39.579 39.717 1.00 . A A . 581 LEU HD21 1 1 
        6 12070 1 1  51 LEU HD22 H 20.728 38.600 38.850 1.00 . A A . 581 LEU HD22 1 1 
        6 12071 1 1  51 LEU HD23 H 19.029 38.632 38.324 1.00 . A A . 581 LEU HD23 1 1 
        6 12072 1 1  51 LEU HG   H 19.233 41.037 37.757 1.00 . A A . 581 LEU HG   1 1 
        6 12073 1 1  51 LEU N    N 19.980 43.190 39.216 1.00 . A A . 581 LEU N    1 1 
        6 12074 1 1  51 LEU O    O 22.634 42.341 41.240 1.00 . A A . 581 LEU O    1 1 
        6 12075 1 1  52 PHE C    C 23.945 45.606 40.554 1.00 . A A . 582 PHE C    1 1 
        6 12076 1 1  52 PHE CA   C 24.054 44.342 39.686 1.00 . A A . 582 PHE CA   1 1 
        6 12077 1 1  52 PHE CB   C 24.768 44.606 38.345 1.00 . A A . 582 PHE CB   1 1 
        6 12078 1 1  52 PHE CD1  C 25.859 42.345 38.056 1.00 . A A . 582 PHE CD1  1 1 
        6 12079 1 1  52 PHE CD2  C 24.605 43.251 36.181 1.00 . A A . 582 PHE CD2  1 1 
        6 12080 1 1  52 PHE CE1  C 26.138 41.184 37.317 1.00 . A A . 582 PHE CE1  1 1 
        6 12081 1 1  52 PHE CE2  C 24.897 42.102 35.434 1.00 . A A . 582 PHE CE2  1 1 
        6 12082 1 1  52 PHE CG   C 25.071 43.373 37.508 1.00 . A A . 582 PHE CG   1 1 
        6 12083 1 1  52 PHE CZ   C 25.667 41.074 35.998 1.00 . A A . 582 PHE CZ   1 1 
        6 12084 1 1  52 PHE H    H 22.283 43.933 38.573 1.00 . A A . 582 PHE H    1 1 
        6 12085 1 1  52 PHE HA   H 24.682 43.672 40.265 1.00 . A A . 582 PHE HA   1 1 
        6 12086 1 1  52 PHE HB2  H 24.157 45.292 37.760 1.00 . A A . 582 PHE HB2  1 1 
        6 12087 1 1  52 PHE HB3  H 25.720 45.096 38.549 1.00 . A A . 582 PHE HB3  1 1 
        6 12088 1 1  52 PHE HD1  H 26.269 42.460 39.045 1.00 . A A . 582 PHE HD1  1 1 
        6 12089 1 1  52 PHE HD2  H 24.037 44.033 35.704 1.00 . A A . 582 PHE HD2  1 1 
        6 12090 1 1  52 PHE HE1  H 26.721 40.389 37.765 1.00 . A A . 582 PHE HE1  1 1 
        6 12091 1 1  52 PHE HE2  H 24.527 42.015 34.424 1.00 . A A . 582 PHE HE2  1 1 
        6 12092 1 1  52 PHE HZ   H 25.900 40.208 35.402 1.00 . A A . 582 PHE HZ   1 1 
        6 12093 1 1  52 PHE N    N 22.773 43.682 39.421 1.00 . A A . 582 PHE N    1 1 
        6 12094 1 1  52 PHE O    O 24.929 46.341 40.657 1.00 . A A . 582 PHE O    1 1 
        6 12095 1 1  53 GLN C    C 23.474 47.552 42.930 1.00 . A A . 583 GLN C    1 1 
        6 12096 1 1  53 GLN CA   C 22.471 47.135 41.843 1.00 . A A . 583 GLN CA   1 1 
        6 12097 1 1  53 GLN CB   C 21.029 47.110 42.388 1.00 . A A . 583 GLN CB   1 1 
        6 12098 1 1  53 GLN CD   C 19.319 46.139 44.044 1.00 . A A . 583 GLN CD   1 1 
        6 12099 1 1  53 GLN CG   C 20.793 46.239 43.636 1.00 . A A . 583 GLN CG   1 1 
        6 12100 1 1  53 GLN H    H 22.030 45.199 41.074 1.00 . A A . 583 GLN H    1 1 
        6 12101 1 1  53 GLN HA   H 22.503 47.910 41.075 1.00 . A A . 583 GLN HA   1 1 
        6 12102 1 1  53 GLN HB2  H 20.750 48.133 42.629 1.00 . A A . 583 GLN HB2  1 1 
        6 12103 1 1  53 GLN HB3  H 20.375 46.764 41.594 1.00 . A A . 583 GLN HB3  1 1 
        6 12104 1 1  53 GLN HE21 H 18.939 44.733 42.662 1.00 . A A . 583 GLN HE21 1 1 
        6 12105 1 1  53 GLN HE22 H 17.563 45.242 43.650 1.00 . A A . 583 GLN HE22 1 1 
        6 12106 1 1  53 GLN HG2  H 21.174 45.237 43.440 1.00 . A A . 583 GLN HG2  1 1 
        6 12107 1 1  53 GLN HG3  H 21.337 46.673 44.471 1.00 . A A . 583 GLN HG3  1 1 
        6 12108 1 1  53 GLN N    N 22.787 45.860 41.182 1.00 . A A . 583 GLN N    1 1 
        6 12109 1 1  53 GLN NE2  N 18.539 45.304 43.398 1.00 . A A . 583 GLN NE2  1 1 
        6 12110 1 1  53 GLN O    O 23.734 48.745 43.093 1.00 . A A . 583 GLN O    1 1 
        6 12111 1 1  53 GLN OE1  O 18.846 46.787 44.971 1.00 . A A . 583 GLN OE1  1 1 
        6 12112 1 1  54 LYS C    C 26.551 46.700 44.102 1.00 . A A . 584 LYS C    1 1 
        6 12113 1 1  54 LYS CA   C 25.135 46.885 44.642 1.00 . A A . 584 LYS CA   1 1 
        6 12114 1 1  54 LYS CB   C 24.953 45.987 45.886 1.00 . A A . 584 LYS CB   1 1 
        6 12115 1 1  54 LYS CD   C 23.041 47.088 47.304 1.00 . A A . 584 LYS CD   1 1 
        6 12116 1 1  54 LYS CE   C 23.186 48.437 46.601 1.00 . A A . 584 LYS CE   1 1 
        6 12117 1 1  54 LYS CG   C 23.547 45.879 46.503 1.00 . A A . 584 LYS CG   1 1 
        6 12118 1 1  54 LYS H    H 23.900 45.628 43.387 1.00 . A A . 584 LYS H    1 1 
        6 12119 1 1  54 LYS HA   H 25.080 47.930 44.939 1.00 . A A . 584 LYS HA   1 1 
        6 12120 1 1  54 LYS HB2  H 25.259 44.974 45.615 1.00 . A A . 584 LYS HB2  1 1 
        6 12121 1 1  54 LYS HB3  H 25.641 46.330 46.658 1.00 . A A . 584 LYS HB3  1 1 
        6 12122 1 1  54 LYS HD2  H 21.989 46.910 47.529 1.00 . A A . 584 LYS HD2  1 1 
        6 12123 1 1  54 LYS HD3  H 23.583 47.136 48.246 1.00 . A A . 584 LYS HD3  1 1 
        6 12124 1 1  54 LYS HE2  H 24.242 48.714 46.573 1.00 . A A . 584 LYS HE2  1 1 
        6 12125 1 1  54 LYS HE3  H 22.828 48.341 45.572 1.00 . A A . 584 LYS HE3  1 1 
        6 12126 1 1  54 LYS HG2  H 22.829 45.633 45.724 1.00 . A A . 584 LYS HG2  1 1 
        6 12127 1 1  54 LYS HG3  H 23.554 45.027 47.185 1.00 . A A . 584 LYS HG3  1 1 
        6 12128 1 1  54 LYS HZ1  H 22.511 50.377 46.763 1.00 . A A . 584 LYS HZ1  1 1 
        6 12129 1 1  54 LYS HZ2  H 22.751 49.669 48.227 1.00 . A A . 584 LYS HZ2  1 1 
        6 12130 1 1  54 LYS HZ3  H 21.433 49.275 47.310 1.00 . A A . 584 LYS HZ3  1 1 
        6 12131 1 1  54 LYS N    N 24.095 46.595 43.634 1.00 . A A . 584 LYS N    1 1 
        6 12132 1 1  54 LYS NZ   N 22.423 49.504 47.280 1.00 . A A . 584 LYS NZ   1 1 
        6 12133 1 1  54 LYS O    O 27.480 47.347 44.595 1.00 . A A . 584 LYS O    1 1 
        6 12134 1 1  55 ASN C    C 27.924 44.744 41.236 1.00 . A A . 585 ASN C    1 1 
        6 12135 1 1  55 ASN CA   C 28.044 45.464 42.594 1.00 . A A . 585 ASN CA   1 1 
        6 12136 1 1  55 ASN CB   C 28.681 44.559 43.675 1.00 . A A . 585 ASN CB   1 1 
        6 12137 1 1  55 ASN CG   C 29.922 43.799 43.265 1.00 . A A . 585 ASN CG   1 1 
        6 12138 1 1  55 ASN H    H 25.940 45.274 42.809 1.00 . A A . 585 ASN H    1 1 
        6 12139 1 1  55 ASN HA   H 28.630 46.384 42.462 1.00 . A A . 585 ASN HA   1 1 
        6 12140 1 1  55 ASN HB2  H 28.926 45.149 44.556 1.00 . A A . 585 ASN HB2  1 1 
        6 12141 1 1  55 ASN HB3  H 27.943 43.816 43.974 1.00 . A A . 585 ASN HB3  1 1 
        6 12142 1 1  55 ASN HD21 H 28.800 42.429 42.316 1.00 . A A . 585 ASN HD21 1 1 
        6 12143 1 1  55 ASN HD22 H 30.500 42.068 42.463 1.00 . A A . 585 ASN HD22 1 1 
        6 12144 1 1  55 ASN N    N 26.733 45.826 43.113 1.00 . A A . 585 ASN N    1 1 
        6 12145 1 1  55 ASN ND2  N 29.735 42.711 42.568 1.00 . A A . 585 ASN ND2  1 1 
        6 12146 1 1  55 ASN O    O 27.298 43.687 41.130 1.00 . A A . 585 ASN O    1 1 
        6 12147 1 1  55 ASN OD1  O 31.042 44.142 43.620 1.00 . A A . 585 ASN OD1  1 1 
        6 12148 1 1  56 LEU C    C 30.370 43.860 39.259 1.00 . A A . 586 LEU C    1 1 
        6 12149 1 1  56 LEU CA   C 29.020 44.552 39.017 1.00 . A A . 586 LEU CA   1 1 
        6 12150 1 1  56 LEU CB   C 29.102 45.535 37.831 1.00 . A A . 586 LEU CB   1 1 
        6 12151 1 1  56 LEU CD1  C 28.329 43.937 35.982 1.00 . A A . 586 LEU CD1  1 1 
        6 12152 1 1  56 LEU CD2  C 29.649 45.945 35.407 1.00 . A A . 586 LEU CD2  1 1 
        6 12153 1 1  56 LEU CG   C 29.428 44.882 36.473 1.00 . A A . 586 LEU CG   1 1 
        6 12154 1 1  56 LEU H    H 29.021 46.179 40.383 1.00 . A A . 586 LEU H    1 1 
        6 12155 1 1  56 LEU HA   H 28.274 43.790 38.796 1.00 . A A . 586 LEU HA   1 1 
        6 12156 1 1  56 LEU HB2  H 28.157 46.069 37.751 1.00 . A A . 586 LEU HB2  1 1 
        6 12157 1 1  56 LEU HB3  H 29.880 46.269 38.048 1.00 . A A . 586 LEU HB3  1 1 
        6 12158 1 1  56 LEU HD11 H 28.589 43.539 35.002 1.00 . A A . 586 LEU HD11 1 1 
        6 12159 1 1  56 LEU HD12 H 27.381 44.472 35.910 1.00 . A A . 586 LEU HD12 1 1 
        6 12160 1 1  56 LEU HD13 H 28.217 43.100 36.666 1.00 . A A . 586 LEU HD13 1 1 
        6 12161 1 1  56 LEU HD21 H 29.831 45.450 34.457 1.00 . A A . 586 LEU HD21 1 1 
        6 12162 1 1  56 LEU HD22 H 30.529 46.531 35.666 1.00 . A A . 586 LEU HD22 1 1 
        6 12163 1 1  56 LEU HD23 H 28.778 46.593 35.324 1.00 . A A . 586 LEU HD23 1 1 
        6 12164 1 1  56 LEU HG   H 30.355 44.322 36.549 1.00 . A A . 586 LEU HG   1 1 
        6 12165 1 1  56 LEU N    N 28.606 45.275 40.223 1.00 . A A . 586 LEU N    1 1 
        6 12166 1 1  56 LEU O    O 31.212 44.377 39.991 1.00 . A A . 586 LEU O    1 1 
        6 12167 1 1  57 ASP C    C 32.805 42.535 37.425 1.00 . A A . 587 ASP C    1 1 
        6 12168 1 1  57 ASP CA   C 31.928 42.085 38.610 1.00 . A A . 587 ASP CA   1 1 
        6 12169 1 1  57 ASP CB   C 31.758 40.568 38.578 1.00 . A A . 587 ASP CB   1 1 
        6 12170 1 1  57 ASP CG   C 32.908 39.903 39.309 1.00 . A A . 587 ASP CG   1 1 
        6 12171 1 1  57 ASP H    H 29.917 42.367 37.973 1.00 . A A . 587 ASP H    1 1 
        6 12172 1 1  57 ASP HA   H 32.420 42.347 39.547 1.00 . A A . 587 ASP HA   1 1 
        6 12173 1 1  57 ASP HB2  H 30.808 40.274 39.011 1.00 . A A . 587 ASP HB2  1 1 
        6 12174 1 1  57 ASP HB3  H 31.769 40.240 37.548 1.00 . A A . 587 ASP HB3  1 1 
        6 12175 1 1  57 ASP N    N 30.616 42.731 38.597 1.00 . A A . 587 ASP N    1 1 
        6 12176 1 1  57 ASP O    O 32.313 42.562 36.290 1.00 . A A . 587 ASP O    1 1 
        6 12177 1 1  57 ASP OD1  O 33.805 39.369 38.620 1.00 . A A . 587 ASP OD1  1 1 
        6 12178 1 1  57 ASP OD2  O 32.963 39.997 40.556 1.00 . A A . 587 ASP OD2  1 1 
        6 12179 1 1  58 PRO C    C 35.200 42.233 35.460 1.00 . A A . 588 PRO C    1 1 
        6 12180 1 1  58 PRO CA   C 34.982 43.280 36.554 1.00 . A A . 588 PRO CA   1 1 
        6 12181 1 1  58 PRO CB   C 36.290 43.670 37.242 1.00 . A A . 588 PRO CB   1 1 
        6 12182 1 1  58 PRO CD   C 34.854 42.710 38.870 1.00 . A A . 588 PRO CD   1 1 
        6 12183 1 1  58 PRO CG   C 36.329 42.798 38.492 1.00 . A A . 588 PRO CG   1 1 
        6 12184 1 1  58 PRO HA   H 34.545 44.160 36.091 1.00 . A A . 588 PRO HA   1 1 
        6 12185 1 1  58 PRO HB2  H 37.160 43.507 36.606 1.00 . A A . 588 PRO HB2  1 1 
        6 12186 1 1  58 PRO HB3  H 36.222 44.711 37.547 1.00 . A A . 588 PRO HB3  1 1 
        6 12187 1 1  58 PRO HD2  H 34.672 41.772 39.388 1.00 . A A . 588 PRO HD2  1 1 
        6 12188 1 1  58 PRO HD3  H 34.575 43.547 39.505 1.00 . A A . 588 PRO HD3  1 1 
        6 12189 1 1  58 PRO HG2  H 36.707 41.807 38.239 1.00 . A A . 588 PRO HG2  1 1 
        6 12190 1 1  58 PRO HG3  H 36.925 43.247 39.286 1.00 . A A . 588 PRO HG3  1 1 
        6 12191 1 1  58 PRO N    N 34.108 42.809 37.624 1.00 . A A . 588 PRO N    1 1 
        6 12192 1 1  58 PRO O    O 35.398 42.596 34.302 1.00 . A A . 588 PRO O    1 1 
        6 12193 1 1  59 ASP C    C 33.897 39.567 34.133 1.00 . A A . 589 ASP C    1 1 
        6 12194 1 1  59 ASP CA   C 35.238 39.854 34.836 1.00 . A A . 589 ASP CA   1 1 
        6 12195 1 1  59 ASP CB   C 35.799 38.611 35.538 1.00 . A A . 589 ASP CB   1 1 
        6 12196 1 1  59 ASP CG   C 37.217 38.824 36.081 1.00 . A A . 589 ASP CG   1 1 
        6 12197 1 1  59 ASP H    H 34.938 40.723 36.776 1.00 . A A . 589 ASP H    1 1 
        6 12198 1 1  59 ASP HA   H 35.948 40.135 34.058 1.00 . A A . 589 ASP HA   1 1 
        6 12199 1 1  59 ASP HB2  H 35.132 38.332 36.355 1.00 . A A . 589 ASP HB2  1 1 
        6 12200 1 1  59 ASP HB3  H 35.820 37.786 34.823 1.00 . A A . 589 ASP HB3  1 1 
        6 12201 1 1  59 ASP N    N 35.122 40.948 35.804 1.00 . A A . 589 ASP N    1 1 
        6 12202 1 1  59 ASP O    O 33.882 39.178 32.964 1.00 . A A . 589 ASP O    1 1 
        6 12203 1 1  59 ASP OD1  O 38.204 38.592 35.343 1.00 . A A . 589 ASP OD1  1 1 
        6 12204 1 1  59 ASP OD2  O 37.369 39.164 37.281 1.00 . A A . 589 ASP OD2  1 1 
        6 12205 1 1  60 VAL C    C 31.200 40.736 33.113 1.00 . A A . 590 VAL C    1 1 
        6 12206 1 1  60 VAL CA   C 31.427 39.669 34.169 1.00 . A A . 590 VAL CA   1 1 
        6 12207 1 1  60 VAL CB   C 30.307 39.713 35.218 1.00 . A A . 590 VAL CB   1 1 
        6 12208 1 1  60 VAL CG1  C 28.908 39.793 34.610 1.00 . A A . 590 VAL CG1  1 1 
        6 12209 1 1  60 VAL CG2  C 30.367 38.456 36.085 1.00 . A A . 590 VAL CG2  1 1 
        6 12210 1 1  60 VAL H    H 32.803 40.291 35.693 1.00 . A A . 590 VAL H    1 1 
        6 12211 1 1  60 VAL HA   H 31.390 38.702 33.672 1.00 . A A . 590 VAL HA   1 1 
        6 12212 1 1  60 VAL HB   H 30.436 40.594 35.845 1.00 . A A . 590 VAL HB   1 1 
        6 12213 1 1  60 VAL HG11 H 28.168 39.734 35.402 1.00 . A A . 590 VAL HG11 1 1 
        6 12214 1 1  60 VAL HG12 H 28.782 40.749 34.104 1.00 . A A . 590 VAL HG12 1 1 
        6 12215 1 1  60 VAL HG13 H 28.755 38.984 33.896 1.00 . A A . 590 VAL HG13 1 1 
        6 12216 1 1  60 VAL HG21 H 29.648 38.549 36.895 1.00 . A A . 590 VAL HG21 1 1 
        6 12217 1 1  60 VAL HG22 H 30.134 37.579 35.483 1.00 . A A . 590 VAL HG22 1 1 
        6 12218 1 1  60 VAL HG23 H 31.367 38.337 36.504 1.00 . A A . 590 VAL HG23 1 1 
        6 12219 1 1  60 VAL N    N 32.755 39.837 34.788 1.00 . A A . 590 VAL N    1 1 
        6 12220 1 1  60 VAL O    O 30.707 40.428 32.030 1.00 . A A . 590 VAL O    1 1 
        6 12221 1 1  61 PHE C    C 32.176 42.715 31.086 1.00 . A A . 591 PHE C    1 1 
        6 12222 1 1  61 PHE CA   C 31.572 43.086 32.453 1.00 . A A . 591 PHE CA   1 1 
        6 12223 1 1  61 PHE CB   C 32.307 44.275 33.071 1.00 . A A . 591 PHE CB   1 1 
        6 12224 1 1  61 PHE CD1  C 33.546 45.993 31.685 1.00 . A A . 591 PHE CD1  1 1 
        6 12225 1 1  61 PHE CD2  C 31.130 46.207 31.907 1.00 . A A . 591 PHE CD2  1 1 
        6 12226 1 1  61 PHE CE1  C 33.568 47.140 30.875 1.00 . A A . 591 PHE CE1  1 1 
        6 12227 1 1  61 PHE CE2  C 31.159 47.362 31.112 1.00 . A A . 591 PHE CE2  1 1 
        6 12228 1 1  61 PHE CG   C 32.326 45.519 32.203 1.00 . A A . 591 PHE CG   1 1 
        6 12229 1 1  61 PHE CZ   C 32.377 47.824 30.584 1.00 . A A . 591 PHE CZ   1 1 
        6 12230 1 1  61 PHE H    H 31.923 42.144 34.359 1.00 . A A . 591 PHE H    1 1 
        6 12231 1 1  61 PHE HA   H 30.537 43.380 32.285 1.00 . A A . 591 PHE HA   1 1 
        6 12232 1 1  61 PHE HB2  H 31.841 44.520 34.024 1.00 . A A . 591 PHE HB2  1 1 
        6 12233 1 1  61 PHE HB3  H 33.333 43.974 33.282 1.00 . A A . 591 PHE HB3  1 1 
        6 12234 1 1  61 PHE HD1  H 34.469 45.475 31.898 1.00 . A A . 591 PHE HD1  1 1 
        6 12235 1 1  61 PHE HD2  H 30.180 45.853 32.274 1.00 . A A . 591 PHE HD2  1 1 
        6 12236 1 1  61 PHE HE1  H 34.503 47.501 30.475 1.00 . A A . 591 PHE HE1  1 1 
        6 12237 1 1  61 PHE HE2  H 30.240 47.886 30.893 1.00 . A A . 591 PHE HE2  1 1 
        6 12238 1 1  61 PHE HZ   H 32.399 48.702 29.949 1.00 . A A . 591 PHE HZ   1 1 
        6 12239 1 1  61 PHE N    N 31.604 41.974 33.406 1.00 . A A . 591 PHE N    1 1 
        6 12240 1 1  61 PHE O    O 31.485 42.816 30.070 1.00 . A A . 591 PHE O    1 1 
        6 12241 1 1  62 ASN C    C 33.420 40.534 29.189 1.00 . A A . 592 ASN C    1 1 
        6 12242 1 1  62 ASN CA   C 34.030 41.813 29.779 1.00 . A A . 592 ASN CA   1 1 
        6 12243 1 1  62 ASN CB   C 35.564 41.789 29.877 1.00 . A A . 592 ASN CB   1 1 
        6 12244 1 1  62 ASN CG   C 36.174 40.604 30.609 1.00 . A A . 592 ASN CG   1 1 
        6 12245 1 1  62 ASN H    H 33.948 42.095 31.898 1.00 . A A . 592 ASN H    1 1 
        6 12246 1 1  62 ASN HA   H 33.792 42.598 29.060 1.00 . A A . 592 ASN HA   1 1 
        6 12247 1 1  62 ASN HB2  H 35.954 41.766 28.866 1.00 . A A . 592 ASN HB2  1 1 
        6 12248 1 1  62 ASN HB3  H 35.907 42.719 30.329 1.00 . A A . 592 ASN HB3  1 1 
        6 12249 1 1  62 ASN HD21 H 37.082 41.823 31.948 1.00 . A A . 592 ASN HD21 1 1 
        6 12250 1 1  62 ASN HD22 H 37.410 40.099 32.080 1.00 . A A . 592 ASN HD22 1 1 
        6 12251 1 1  62 ASN N    N 33.418 42.209 31.046 1.00 . A A . 592 ASN N    1 1 
        6 12252 1 1  62 ASN ND2  N 36.909 40.872 31.658 1.00 . A A . 592 ASN ND2  1 1 
        6 12253 1 1  62 ASN O    O 33.350 40.417 27.969 1.00 . A A . 592 ASN O    1 1 
        6 12254 1 1  62 ASN OD1  O 36.053 39.444 30.231 1.00 . A A . 592 ASN OD1  1 1 
        6 12255 1 1  63 GLN C    C 30.856 38.837 28.784 1.00 . A A . 593 GLN C    1 1 
        6 12256 1 1  63 GLN CA   C 32.162 38.456 29.501 1.00 . A A . 593 GLN CA   1 1 
        6 12257 1 1  63 GLN CB   C 31.897 37.459 30.635 1.00 . A A . 593 GLN CB   1 1 
        6 12258 1 1  63 GLN CD   C 33.345 35.554 29.718 1.00 . A A . 593 GLN CD   1 1 
        6 12259 1 1  63 GLN CG   C 33.028 36.456 30.900 1.00 . A A . 593 GLN CG   1 1 
        6 12260 1 1  63 GLN H    H 32.959 39.746 31.010 1.00 . A A . 593 GLN H    1 1 
        6 12261 1 1  63 GLN HA   H 32.787 37.966 28.757 1.00 . A A . 593 GLN HA   1 1 
        6 12262 1 1  63 GLN HB2  H 31.708 38.008 31.550 1.00 . A A . 593 GLN HB2  1 1 
        6 12263 1 1  63 GLN HB3  H 30.998 36.895 30.398 1.00 . A A . 593 GLN HB3  1 1 
        6 12264 1 1  63 GLN HE21 H 31.461 35.595 28.967 1.00 . A A . 593 GLN HE21 1 1 
        6 12265 1 1  63 GLN HE22 H 32.640 34.595 28.138 1.00 . A A . 593 GLN HE22 1 1 
        6 12266 1 1  63 GLN HG2  H 33.932 36.992 31.180 1.00 . A A . 593 GLN HG2  1 1 
        6 12267 1 1  63 GLN HG3  H 32.728 35.805 31.719 1.00 . A A . 593 GLN HG3  1 1 
        6 12268 1 1  63 GLN N    N 32.887 39.621 30.007 1.00 . A A . 593 GLN N    1 1 
        6 12269 1 1  63 GLN NE2  N 32.388 35.232 28.883 1.00 . A A . 593 GLN NE2  1 1 
        6 12270 1 1  63 GLN O    O 30.607 38.312 27.703 1.00 . A A . 593 GLN O    1 1 
        6 12271 1 1  63 GLN OE1  O 34.470 35.125 29.523 1.00 . A A . 593 GLN OE1  1 1 
        6 12272 1 1  64 ILE C    C 29.192 40.802 27.241 1.00 . A A . 594 ILE C    1 1 
        6 12273 1 1  64 ILE CA   C 28.824 40.250 28.632 1.00 . A A . 594 ILE CA   1 1 
        6 12274 1 1  64 ILE CB   C 28.074 41.317 29.477 1.00 . A A . 594 ILE CB   1 1 
        6 12275 1 1  64 ILE CD1  C 27.250 41.837 31.873 1.00 . A A . 594 ILE CD1  1 1 
        6 12276 1 1  64 ILE CG1  C 27.547 40.764 30.827 1.00 . A A . 594 ILE CG1  1 1 
        6 12277 1 1  64 ILE CG2  C 26.907 41.899 28.656 1.00 . A A . 594 ILE CG2  1 1 
        6 12278 1 1  64 ILE H    H 30.264 40.106 30.249 1.00 . A A . 594 ILE H    1 1 
        6 12279 1 1  64 ILE HA   H 28.150 39.407 28.475 1.00 . A A . 594 ILE HA   1 1 
        6 12280 1 1  64 ILE HB   H 28.773 42.126 29.695 1.00 . A A . 594 ILE HB   1 1 
        6 12281 1 1  64 ILE HD11 H 28.119 42.480 32.020 1.00 . A A . 594 ILE HD11 1 1 
        6 12282 1 1  64 ILE HD12 H 26.391 42.417 31.554 1.00 . A A . 594 ILE HD12 1 1 
        6 12283 1 1  64 ILE HD13 H 26.992 41.359 32.818 1.00 . A A . 594 ILE HD13 1 1 
        6 12284 1 1  64 ILE HG12 H 26.618 40.204 30.695 1.00 . A A . 594 ILE HG12 1 1 
        6 12285 1 1  64 ILE HG13 H 28.301 40.112 31.254 1.00 . A A . 594 ILE HG13 1 1 
        6 12286 1 1  64 ILE HG21 H 26.301 41.094 28.236 1.00 . A A . 594 ILE HG21 1 1 
        6 12287 1 1  64 ILE HG22 H 26.262 42.518 29.273 1.00 . A A . 594 ILE HG22 1 1 
        6 12288 1 1  64 ILE HG23 H 27.291 42.525 27.849 1.00 . A A . 594 ILE HG23 1 1 
        6 12289 1 1  64 ILE N    N 30.043 39.759 29.317 1.00 . A A . 594 ILE N    1 1 
        6 12290 1 1  64 ILE O    O 28.608 40.407 26.232 1.00 . A A . 594 ILE O    1 1 
        6 12291 1 1  65 VAL C    C 31.227 41.203 24.941 1.00 . A A . 595 VAL C    1 1 
        6 12292 1 1  65 VAL CA   C 30.745 42.267 25.938 1.00 . A A . 595 VAL CA   1 1 
        6 12293 1 1  65 VAL CB   C 31.884 43.247 26.305 1.00 . A A . 595 VAL CB   1 1 
        6 12294 1 1  65 VAL CG1  C 32.661 43.829 25.119 1.00 . A A . 595 VAL CG1  1 1 
        6 12295 1 1  65 VAL CG2  C 31.303 44.422 27.093 1.00 . A A . 595 VAL CG2  1 1 
        6 12296 1 1  65 VAL H    H 30.642 41.918 28.065 1.00 . A A . 595 VAL H    1 1 
        6 12297 1 1  65 VAL HA   H 29.947 42.826 25.455 1.00 . A A . 595 VAL HA   1 1 
        6 12298 1 1  65 VAL HB   H 32.598 42.729 26.943 1.00 . A A . 595 VAL HB   1 1 
        6 12299 1 1  65 VAL HG11 H 31.998 44.372 24.452 1.00 . A A . 595 VAL HG11 1 1 
        6 12300 1 1  65 VAL HG12 H 33.433 44.508 25.483 1.00 . A A . 595 VAL HG12 1 1 
        6 12301 1 1  65 VAL HG13 H 33.157 43.033 24.570 1.00 . A A . 595 VAL HG13 1 1 
        6 12302 1 1  65 VAL HG21 H 32.114 45.054 27.453 1.00 . A A . 595 VAL HG21 1 1 
        6 12303 1 1  65 VAL HG22 H 30.632 44.999 26.458 1.00 . A A . 595 VAL HG22 1 1 
        6 12304 1 1  65 VAL HG23 H 30.746 44.054 27.952 1.00 . A A . 595 VAL HG23 1 1 
        6 12305 1 1  65 VAL N    N 30.218 41.657 27.180 1.00 . A A . 595 VAL N    1 1 
        6 12306 1 1  65 VAL O    O 30.875 41.228 23.762 1.00 . A A . 595 VAL O    1 1 
        6 12307 1 1  66 LYS C    C 31.525 38.107 24.136 1.00 . A A . 596 LYS C    1 1 
        6 12308 1 1  66 LYS CA   C 32.559 39.088 24.700 1.00 . A A . 596 LYS CA   1 1 
        6 12309 1 1  66 LYS CB   C 33.565 38.448 25.656 1.00 . A A . 596 LYS CB   1 1 
        6 12310 1 1  66 LYS CD   C 35.639 37.039 25.924 1.00 . A A . 596 LYS CD   1 1 
        6 12311 1 1  66 LYS CE   C 35.595 37.302 27.441 1.00 . A A . 596 LYS CE   1 1 
        6 12312 1 1  66 LYS CG   C 34.292 37.185 25.189 1.00 . A A . 596 LYS CG   1 1 
        6 12313 1 1  66 LYS H    H 32.246 40.342 26.417 1.00 . A A . 596 LYS H    1 1 
        6 12314 1 1  66 LYS HA   H 33.115 39.458 23.839 1.00 . A A . 596 LYS HA   1 1 
        6 12315 1 1  66 LYS HB2  H 34.317 39.212 25.870 1.00 . A A . 596 LYS HB2  1 1 
        6 12316 1 1  66 LYS HB3  H 33.047 38.199 26.580 1.00 . A A . 596 LYS HB3  1 1 
        6 12317 1 1  66 LYS HD2  H 36.002 36.024 25.773 1.00 . A A . 596 LYS HD2  1 1 
        6 12318 1 1  66 LYS HD3  H 36.335 37.740 25.461 1.00 . A A . 596 LYS HD3  1 1 
        6 12319 1 1  66 LYS HE2  H 34.792 38.003 27.673 1.00 . A A . 596 LYS HE2  1 1 
        6 12320 1 1  66 LYS HE3  H 35.378 36.361 27.947 1.00 . A A . 596 LYS HE3  1 1 
        6 12321 1 1  66 LYS HG2  H 33.662 36.316 25.382 1.00 . A A . 596 LYS HG2  1 1 
        6 12322 1 1  66 LYS HG3  H 34.480 37.248 24.115 1.00 . A A . 596 LYS HG3  1 1 
        6 12323 1 1  66 LYS HZ1  H 37.670 37.299 27.764 1.00 . A A . 596 LYS HZ1  1 1 
        6 12324 1 1  66 LYS HZ2  H 36.794 38.080 28.945 1.00 . A A . 596 LYS HZ2  1 1 
        6 12325 1 1  66 LYS HZ3  H 37.051 38.791 27.524 1.00 . A A . 596 LYS HZ3  1 1 
        6 12326 1 1  66 LYS N    N 31.984 40.228 25.439 1.00 . A A . 596 LYS N    1 1 
        6 12327 1 1  66 LYS NZ   N 36.859 37.880 27.952 1.00 . A A . 596 LYS NZ   1 1 
        6 12328 1 1  66 LYS O    O 31.764 37.537 23.069 1.00 . A A . 596 LYS O    1 1 
        6 12329 1 1  67 ILE C    C 28.416 38.095 23.223 1.00 . A A . 597 ILE C    1 1 
        6 12330 1 1  67 ILE CA   C 29.217 37.230 24.198 1.00 . A A . 597 ILE CA   1 1 
        6 12331 1 1  67 ILE CB   C 28.324 36.624 25.299 1.00 . A A . 597 ILE CB   1 1 
        6 12332 1 1  67 ILE CD1  C 29.810 34.503 25.516 1.00 . A A . 597 ILE CD1  1 1 
        6 12333 1 1  67 ILE CG1  C 29.113 35.669 26.221 1.00 . A A . 597 ILE CG1  1 1 
        6 12334 1 1  67 ILE CG2  C 27.131 35.878 24.670 1.00 . A A . 597 ILE CG2  1 1 
        6 12335 1 1  67 ILE H    H 30.272 38.355 25.704 1.00 . A A . 597 ILE H    1 1 
        6 12336 1 1  67 ILE HA   H 29.603 36.405 23.603 1.00 . A A . 597 ILE HA   1 1 
        6 12337 1 1  67 ILE HB   H 27.930 37.433 25.916 1.00 . A A . 597 ILE HB   1 1 
        6 12338 1 1  67 ILE HD11 H 29.085 33.887 24.985 1.00 . A A . 597 ILE HD11 1 1 
        6 12339 1 1  67 ILE HD12 H 30.562 34.871 24.820 1.00 . A A . 597 ILE HD12 1 1 
        6 12340 1 1  67 ILE HD13 H 30.316 33.895 26.260 1.00 . A A . 597 ILE HD13 1 1 
        6 12341 1 1  67 ILE HG12 H 29.879 36.222 26.752 1.00 . A A . 597 ILE HG12 1 1 
        6 12342 1 1  67 ILE HG13 H 28.434 35.283 26.976 1.00 . A A . 597 ILE HG13 1 1 
        6 12343 1 1  67 ILE HG21 H 26.444 36.587 24.209 1.00 . A A . 597 ILE HG21 1 1 
        6 12344 1 1  67 ILE HG22 H 27.480 35.186 23.901 1.00 . A A . 597 ILE HG22 1 1 
        6 12345 1 1  67 ILE HG23 H 26.591 35.322 25.436 1.00 . A A . 597 ILE HG23 1 1 
        6 12346 1 1  67 ILE N    N 30.359 37.959 24.773 1.00 . A A . 597 ILE N    1 1 
        6 12347 1 1  67 ILE O    O 28.086 37.621 22.136 1.00 . A A . 597 ILE O    1 1 
        6 12348 1 1  68 LEU C    C 28.275 40.260 21.204 1.00 . A A . 598 LEU C    1 1 
        6 12349 1 1  68 LEU CA   C 27.526 40.282 22.559 1.00 . A A . 598 LEU CA   1 1 
        6 12350 1 1  68 LEU CB   C 27.460 41.710 23.144 1.00 . A A . 598 LEU CB   1 1 
        6 12351 1 1  68 LEU CD1  C 26.567 43.355 24.849 1.00 . A A . 598 LEU CD1  1 1 
        6 12352 1 1  68 LEU CD2  C 24.966 41.862 23.668 1.00 . A A . 598 LEU CD2  1 1 
        6 12353 1 1  68 LEU CG   C 26.380 41.976 24.217 1.00 . A A . 598 LEU CG   1 1 
        6 12354 1 1  68 LEU H    H 28.435 39.734 24.436 1.00 . A A . 598 LEU H    1 1 
        6 12355 1 1  68 LEU HA   H 26.514 39.930 22.368 1.00 . A A . 598 LEU HA   1 1 
        6 12356 1 1  68 LEU HB2  H 28.433 41.958 23.564 1.00 . A A . 598 LEU HB2  1 1 
        6 12357 1 1  68 LEU HB3  H 27.286 42.396 22.319 1.00 . A A . 598 LEU HB3  1 1 
        6 12358 1 1  68 LEU HD11 H 26.375 44.144 24.129 1.00 . A A . 598 LEU HD11 1 1 
        6 12359 1 1  68 LEU HD12 H 27.581 43.447 25.236 1.00 . A A . 598 LEU HD12 1 1 
        6 12360 1 1  68 LEU HD13 H 25.874 43.469 25.681 1.00 . A A . 598 LEU HD13 1 1 
        6 12361 1 1  68 LEU HD21 H 24.252 42.275 24.380 1.00 . A A . 598 LEU HD21 1 1 
        6 12362 1 1  68 LEU HD22 H 24.725 40.813 23.528 1.00 . A A . 598 LEU HD22 1 1 
        6 12363 1 1  68 LEU HD23 H 24.886 42.385 22.725 1.00 . A A . 598 LEU HD23 1 1 
        6 12364 1 1  68 LEU HG   H 26.449 41.253 25.010 1.00 . A A . 598 LEU HG   1 1 
        6 12365 1 1  68 LEU N    N 28.157 39.372 23.526 1.00 . A A . 598 LEU N    1 1 
        6 12366 1 1  68 LEU O    O 27.635 40.209 20.151 1.00 . A A . 598 LEU O    1 1 
        6 12367 1 1  69 HIS C    C 30.344 39.230 19.015 1.00 . A A . 599 HIS C    1 1 
        6 12368 1 1  69 HIS CA   C 30.532 40.283 20.112 1.00 . A A . 599 HIS CA   1 1 
        6 12369 1 1  69 HIS CB   C 31.949 40.176 20.656 1.00 . A A . 599 HIS CB   1 1 
        6 12370 1 1  69 HIS CD2  C 33.372 41.653 19.112 1.00 . A A . 599 HIS CD2  1 1 
        6 12371 1 1  69 HIS CE1  C 34.905 40.195 18.526 1.00 . A A . 599 HIS CE1  1 1 
        6 12372 1 1  69 HIS CG   C 33.020 40.435 19.629 1.00 . A A . 599 HIS CG   1 1 
        6 12373 1 1  69 HIS H    H 30.047 40.204 22.167 1.00 . A A . 599 HIS H    1 1 
        6 12374 1 1  69 HIS HA   H 30.452 41.270 19.671 1.00 . A A . 599 HIS HA   1 1 
        6 12375 1 1  69 HIS HB2  H 32.054 40.905 21.454 1.00 . A A . 599 HIS HB2  1 1 
        6 12376 1 1  69 HIS HB3  H 32.104 39.185 21.082 1.00 . A A . 599 HIS HB3  1 1 
        6 12377 1 1  69 HIS HD1  H 33.957 38.527 19.395 1.00 . A A . 599 HIS HD1  1 1 
        6 12378 1 1  69 HIS HD2  H 32.871 42.591 19.318 1.00 . A A . 599 HIS HD2  1 1 
        6 12379 1 1  69 HIS HE1  H 35.808 39.747 18.132 1.00 . A A . 599 HIS HE1  1 1 
        6 12380 1 1  69 HIS N    N 29.614 40.188 21.250 1.00 . A A . 599 HIS N    1 1 
        6 12381 1 1  69 HIS ND1  N 33.975 39.534 19.229 1.00 . A A . 599 HIS ND1  1 1 
        6 12382 1 1  69 HIS NE2  N 34.568 41.490 18.399 1.00 . A A . 599 HIS NE2  1 1 
        6 12383 1 1  69 HIS O    O 30.440 39.555 17.832 1.00 . A A . 599 HIS O    1 1 
        6 12384 1 1  70 ASP C    C 28.739 36.091 18.425 1.00 . A A . 600 ASP C    1 1 
        6 12385 1 1  70 ASP CA   C 30.075 36.847 18.432 1.00 . A A . 600 ASP CA   1 1 
        6 12386 1 1  70 ASP CB   C 31.274 35.919 18.675 1.00 . A A . 600 ASP CB   1 1 
        6 12387 1 1  70 ASP CG   C 32.606 36.580 18.331 1.00 . A A . 600 ASP CG   1 1 
        6 12388 1 1  70 ASP H    H 30.035 37.770 20.382 1.00 . A A . 600 ASP H    1 1 
        6 12389 1 1  70 ASP HA   H 30.177 37.232 17.418 1.00 . A A . 600 ASP HA   1 1 
        6 12390 1 1  70 ASP HB2  H 31.274 35.585 19.716 1.00 . A A . 600 ASP HB2  1 1 
        6 12391 1 1  70 ASP HB3  H 31.180 35.042 18.036 1.00 . A A . 600 ASP HB3  1 1 
        6 12392 1 1  70 ASP N    N 30.103 37.970 19.387 1.00 . A A . 600 ASP N    1 1 
        6 12393 1 1  70 ASP O    O 28.632 35.012 17.839 1.00 . A A . 600 ASP O    1 1 
        6 12394 1 1  70 ASP OD1  O 32.858 36.837 17.127 1.00 . A A . 600 ASP OD1  1 1 
        6 12395 1 1  70 ASP OD2  O 33.427 36.789 19.257 1.00 . A A . 600 ASP OD2  1 1 
        6 12396 1 1  71 PHE C    C 25.297 37.040 19.079 1.00 . A A . 601 PHE C    1 1 
        6 12397 1 1  71 PHE CA   C 26.410 36.018 19.220 1.00 . A A . 601 PHE CA   1 1 
        6 12398 1 1  71 PHE CB   C 26.317 35.295 20.562 1.00 . A A . 601 PHE CB   1 1 
        6 12399 1 1  71 PHE CD1  C 28.599 34.392 21.226 1.00 . A A . 601 PHE CD1  1 1 
        6 12400 1 1  71 PHE CD2  C 26.930 32.866 20.321 1.00 . A A . 601 PHE CD2  1 1 
        6 12401 1 1  71 PHE CE1  C 29.506 33.325 21.348 1.00 . A A . 601 PHE CE1  1 1 
        6 12402 1 1  71 PHE CE2  C 27.836 31.804 20.452 1.00 . A A . 601 PHE CE2  1 1 
        6 12403 1 1  71 PHE CG   C 27.305 34.160 20.718 1.00 . A A . 601 PHE CG   1 1 
        6 12404 1 1  71 PHE CZ   C 29.118 32.025 20.979 1.00 . A A . 601 PHE CZ   1 1 
        6 12405 1 1  71 PHE H    H 27.819 37.547 19.506 1.00 . A A . 601 PHE H    1 1 
        6 12406 1 1  71 PHE HA   H 26.263 35.274 18.433 1.00 . A A . 601 PHE HA   1 1 
        6 12407 1 1  71 PHE HB2  H 26.443 36.001 21.378 1.00 . A A . 601 PHE HB2  1 1 
        6 12408 1 1  71 PHE HB3  H 25.314 34.885 20.641 1.00 . A A . 601 PHE HB3  1 1 
        6 12409 1 1  71 PHE HD1  H 28.905 35.390 21.508 1.00 . A A . 601 PHE HD1  1 1 
        6 12410 1 1  71 PHE HD2  H 25.941 32.682 19.924 1.00 . A A . 601 PHE HD2  1 1 
        6 12411 1 1  71 PHE HE1  H 30.501 33.506 21.728 1.00 . A A . 601 PHE HE1  1 1 
        6 12412 1 1  71 PHE HE2  H 27.538 30.813 20.156 1.00 . A A . 601 PHE HE2  1 1 
        6 12413 1 1  71 PHE HZ   H 29.799 31.191 21.097 1.00 . A A . 601 PHE HZ   1 1 
        6 12414 1 1  71 PHE N    N 27.707 36.647 19.068 1.00 . A A . 601 PHE N    1 1 
        6 12415 1 1  71 PHE O    O 24.418 36.810 18.259 1.00 . A A . 601 PHE O    1 1 
        6 12416 1 1  72 TYR C    C 24.317 39.848 18.181 1.00 . A A . 602 TYR C    1 1 
        6 12417 1 1  72 TYR CA   C 24.185 39.109 19.518 1.00 . A A . 602 TYR CA   1 1 
        6 12418 1 1  72 TYR CB   C 23.907 40.027 20.705 1.00 . A A . 602 TYR CB   1 1 
        6 12419 1 1  72 TYR CD1  C 23.669 38.426 22.687 1.00 . A A . 602 TYR CD1  1 1 
        6 12420 1 1  72 TYR CD2  C 21.799 39.867 22.100 1.00 . A A . 602 TYR CD2  1 1 
        6 12421 1 1  72 TYR CE1  C 22.920 37.914 23.769 1.00 . A A . 602 TYR CE1  1 1 
        6 12422 1 1  72 TYR CE2  C 21.046 39.348 23.172 1.00 . A A . 602 TYR CE2  1 1 
        6 12423 1 1  72 TYR CG   C 23.110 39.412 21.850 1.00 . A A . 602 TYR CG   1 1 
        6 12424 1 1  72 TYR CZ   C 21.607 38.372 24.019 1.00 . A A . 602 TYR CZ   1 1 
        6 12425 1 1  72 TYR H    H 26.168 38.590 20.152 1.00 . A A . 602 TYR H    1 1 
        6 12426 1 1  72 TYR HA   H 23.312 38.478 19.425 1.00 . A A . 602 TYR HA   1 1 
        6 12427 1 1  72 TYR HB2  H 24.841 40.448 21.067 1.00 . A A . 602 TYR HB2  1 1 
        6 12428 1 1  72 TYR HB3  H 23.306 40.843 20.314 1.00 . A A . 602 TYR HB3  1 1 
        6 12429 1 1  72 TYR HD1  H 24.676 38.071 22.512 1.00 . A A . 602 TYR HD1  1 1 
        6 12430 1 1  72 TYR HD2  H 21.363 40.622 21.465 1.00 . A A . 602 TYR HD2  1 1 
        6 12431 1 1  72 TYR HE1  H 23.336 37.167 24.422 1.00 . A A . 602 TYR HE1  1 1 
        6 12432 1 1  72 TYR HE2  H 20.043 39.699 23.347 1.00 . A A . 602 TYR HE2  1 1 
        6 12433 1 1  72 TYR HH   H 20.054 38.316 25.221 1.00 . A A . 602 TYR HH   1 1 
        6 12434 1 1  72 TYR N    N 25.323 38.214 19.730 1.00 . A A . 602 TYR N    1 1 
        6 12435 1 1  72 TYR O    O 23.318 40.196 17.568 1.00 . A A . 602 TYR O    1 1 
        6 12436 1 1  72 TYR OH   O 20.901 37.872 25.069 1.00 . A A . 602 TYR OH   1 1 
        6 12437 1 1  73 ILE C    C 25.503 39.550 15.230 1.00 . A A . 603 ILE C    1 1 
        6 12438 1 1  73 ILE CA   C 25.872 40.524 16.357 1.00 . A A . 603 ILE CA   1 1 
        6 12439 1 1  73 ILE CB   C 27.373 40.882 16.366 1.00 . A A . 603 ILE CB   1 1 
        6 12440 1 1  73 ILE CD1  C 28.932 42.687 17.351 1.00 . A A . 603 ILE CD1  1 1 
        6 12441 1 1  73 ILE CG1  C 27.515 42.159 17.214 1.00 . A A . 603 ILE CG1  1 1 
        6 12442 1 1  73 ILE CG2  C 27.983 41.020 14.963 1.00 . A A . 603 ILE CG2  1 1 
        6 12443 1 1  73 ILE H    H 26.321 39.787 18.306 1.00 . A A . 603 ILE H    1 1 
        6 12444 1 1  73 ILE HA   H 25.293 41.431 16.175 1.00 . A A . 603 ILE HA   1 1 
        6 12445 1 1  73 ILE HB   H 27.920 40.089 16.872 1.00 . A A . 603 ILE HB   1 1 
        6 12446 1 1  73 ILE HD11 H 29.377 42.910 16.384 1.00 . A A . 603 ILE HD11 1 1 
        6 12447 1 1  73 ILE HD12 H 28.882 43.608 17.918 1.00 . A A . 603 ILE HD12 1 1 
        6 12448 1 1  73 ILE HD13 H 29.516 41.942 17.883 1.00 . A A . 603 ILE HD13 1 1 
        6 12449 1 1  73 ILE HG12 H 26.901 42.938 16.788 1.00 . A A . 603 ILE HG12 1 1 
        6 12450 1 1  73 ILE HG13 H 27.147 41.976 18.222 1.00 . A A . 603 ILE HG13 1 1 
        6 12451 1 1  73 ILE HG21 H 29.041 41.263 15.026 1.00 . A A . 603 ILE HG21 1 1 
        6 12452 1 1  73 ILE HG22 H 27.903 40.081 14.416 1.00 . A A . 603 ILE HG22 1 1 
        6 12453 1 1  73 ILE HG23 H 27.460 41.798 14.418 1.00 . A A . 603 ILE HG23 1 1 
        6 12454 1 1  73 ILE N    N 25.548 39.999 17.689 1.00 . A A . 603 ILE N    1 1 
        6 12455 1 1  73 ILE O    O 25.156 39.979 14.131 1.00 . A A . 603 ILE O    1 1 
        6 12456 1 1  74 GLU C    C 23.890 36.657 14.514 1.00 . A A . 604 GLU C    1 1 
        6 12457 1 1  74 GLU CA   C 25.322 37.214 14.465 1.00 . A A . 604 GLU CA   1 1 
        6 12458 1 1  74 GLU CB   C 26.321 36.060 14.618 1.00 . A A . 604 GLU CB   1 1 
        6 12459 1 1  74 GLU CD   C 28.750 35.285 14.273 1.00 . A A . 604 GLU CD   1 1 
        6 12460 1 1  74 GLU CG   C 27.791 36.477 14.444 1.00 . A A . 604 GLU CG   1 1 
        6 12461 1 1  74 GLU H    H 25.877 37.954 16.401 1.00 . A A . 604 GLU H    1 1 
        6 12462 1 1  74 GLU HA   H 25.461 37.636 13.467 1.00 . A A . 604 GLU HA   1 1 
        6 12463 1 1  74 GLU HB2  H 26.193 35.601 15.600 1.00 . A A . 604 GLU HB2  1 1 
        6 12464 1 1  74 GLU HB3  H 26.073 35.328 13.855 1.00 . A A . 604 GLU HB3  1 1 
        6 12465 1 1  74 GLU HG2  H 27.870 37.120 13.565 1.00 . A A . 604 GLU HG2  1 1 
        6 12466 1 1  74 GLU HG3  H 28.095 37.060 15.317 1.00 . A A . 604 GLU HG3  1 1 
        6 12467 1 1  74 GLU N    N 25.584 38.242 15.482 1.00 . A A . 604 GLU N    1 1 
        6 12468 1 1  74 GLU O    O 23.371 36.217 13.484 1.00 . A A . 604 GLU O    1 1 
        6 12469 1 1  74 GLU OE1  O 29.948 35.532 13.982 1.00 . A A . 604 GLU OE1  1 1 
        6 12470 1 1  74 GLU OE2  O 28.330 34.109 14.425 1.00 . A A . 604 GLU OE2  1 1 
        6 12471 1 1  75 LYS C    C 20.908 36.764 16.535 1.00 . A A . 605 LYS C    1 1 
        6 12472 1 1  75 LYS CA   C 22.061 35.878 16.045 1.00 . A A . 605 LYS CA   1 1 
        6 12473 1 1  75 LYS CB   C 22.370 34.810 17.113 1.00 . A A . 605 LYS CB   1 1 
        6 12474 1 1  75 LYS CD   C 23.839 33.275 15.633 1.00 . A A . 605 LYS CD   1 1 
        6 12475 1 1  75 LYS CE   C 22.790 32.178 15.476 1.00 . A A . 605 LYS CE   1 1 
        6 12476 1 1  75 LYS CG   C 23.686 34.028 16.955 1.00 . A A . 605 LYS CG   1 1 
        6 12477 1 1  75 LYS H    H 23.820 36.978 16.495 1.00 . A A . 605 LYS H    1 1 
        6 12478 1 1  75 LYS HA   H 21.713 35.354 15.157 1.00 . A A . 605 LYS HA   1 1 
        6 12479 1 1  75 LYS HB2  H 22.406 35.301 18.084 1.00 . A A . 605 LYS HB2  1 1 
        6 12480 1 1  75 LYS HB3  H 21.540 34.104 17.142 1.00 . A A . 605 LYS HB3  1 1 
        6 12481 1 1  75 LYS HD2  H 23.753 33.973 14.807 1.00 . A A . 605 LYS HD2  1 1 
        6 12482 1 1  75 LYS HD3  H 24.835 32.837 15.602 1.00 . A A . 605 LYS HD3  1 1 
        6 12483 1 1  75 LYS HE2  H 22.886 31.490 16.316 1.00 . A A . 605 LYS HE2  1 1 
        6 12484 1 1  75 LYS HE3  H 21.795 32.627 15.510 1.00 . A A . 605 LYS HE3  1 1 
        6 12485 1 1  75 LYS HG2  H 24.521 34.720 17.035 1.00 . A A . 605 LYS HG2  1 1 
        6 12486 1 1  75 LYS HG3  H 23.771 33.322 17.780 1.00 . A A . 605 LYS HG3  1 1 
        6 12487 1 1  75 LYS HZ1  H 22.900 32.119 13.420 1.00 . A A . 605 LYS HZ1  1 1 
        6 12488 1 1  75 LYS HZ2  H 22.287 30.728 14.064 1.00 . A A . 605 LYS HZ2  1 1 
        6 12489 1 1  75 LYS HZ3  H 23.899 31.042 14.146 1.00 . A A . 605 LYS HZ3  1 1 
        6 12490 1 1  75 LYS N    N 23.283 36.631 15.709 1.00 . A A . 605 LYS N    1 1 
        6 12491 1 1  75 LYS NZ   N 22.975 31.465 14.194 1.00 . A A . 605 LYS NZ   1 1 
        6 12492 1 1  75 LYS O    O 19.746 36.406 16.343 1.00 . A A . 605 LYS O    1 1 
        6 12493 1 1  76 GLU C    C 20.291 40.235 16.713 1.00 . A A . 606 GLU C    1 1 
        6 12494 1 1  76 GLU CA   C 20.208 38.934 17.540 1.00 . A A . 606 GLU CA   1 1 
        6 12495 1 1  76 GLU CB   C 20.274 39.169 19.064 1.00 . A A . 606 GLU CB   1 1 
        6 12496 1 1  76 GLU CD   C 17.775 38.793 19.504 1.00 . A A . 606 GLU CD   1 1 
        6 12497 1 1  76 GLU CG   C 19.212 38.352 19.812 1.00 . A A . 606 GLU CG   1 1 
        6 12498 1 1  76 GLU H    H 22.166 38.118 17.355 1.00 . A A . 606 GLU H    1 1 
        6 12499 1 1  76 GLU HA   H 19.219 38.543 17.314 1.00 . A A . 606 GLU HA   1 1 
        6 12500 1 1  76 GLU HB2  H 21.252 38.882 19.436 1.00 . A A . 606 GLU HB2  1 1 
        6 12501 1 1  76 GLU HB3  H 20.137 40.223 19.308 1.00 . A A . 606 GLU HB3  1 1 
        6 12502 1 1  76 GLU HG2  H 19.329 37.298 19.556 1.00 . A A . 606 GLU HG2  1 1 
        6 12503 1 1  76 GLU HG3  H 19.385 38.457 20.885 1.00 . A A . 606 GLU HG3  1 1 
        6 12504 1 1  76 GLU N    N 21.198 37.913 17.151 1.00 . A A . 606 GLU N    1 1 
        6 12505 1 1  76 GLU O    O 21.057 40.328 15.750 1.00 . A A . 606 GLU O    1 1 
        6 12506 1 1  76 GLU OE1  O 17.555 39.789 18.778 1.00 . A A . 606 GLU OE1  1 1 
        6 12507 1 1  76 GLU OE2  O 16.833 38.149 20.017 1.00 . A A . 606 GLU OE2  1 1 
        6 12508 1 1  77 LYS C    C 20.418 43.518 16.889 1.00 . A A . 607 LYS C    1 1 
        6 12509 1 1  77 LYS CA   C 19.364 42.529 16.363 1.00 . A A . 607 LYS CA   1 1 
        6 12510 1 1  77 LYS CB   C 17.933 43.104 16.441 1.00 . A A . 607 LYS CB   1 1 
        6 12511 1 1  77 LYS CD   C 15.991 44.000 17.838 1.00 . A A . 607 LYS CD   1 1 
        6 12512 1 1  77 LYS CE   C 14.868 43.215 17.142 1.00 . A A . 607 LYS CE   1 1 
        6 12513 1 1  77 LYS CG   C 17.352 43.286 17.850 1.00 . A A . 607 LYS CG   1 1 
        6 12514 1 1  77 LYS H    H 18.855 41.077 17.842 1.00 . A A . 607 LYS H    1 1 
        6 12515 1 1  77 LYS HA   H 19.586 42.361 15.307 1.00 . A A . 607 LYS HA   1 1 
        6 12516 1 1  77 LYS HB2  H 17.940 44.095 15.995 1.00 . A A . 607 LYS HB2  1 1 
        6 12517 1 1  77 LYS HB3  H 17.276 42.459 15.858 1.00 . A A . 607 LYS HB3  1 1 
        6 12518 1 1  77 LYS HD2  H 15.709 44.231 18.866 1.00 . A A . 607 LYS HD2  1 1 
        6 12519 1 1  77 LYS HD3  H 16.112 44.950 17.317 1.00 . A A . 607 LYS HD3  1 1 
        6 12520 1 1  77 LYS HE2  H 14.267 43.922 16.561 1.00 . A A . 607 LYS HE2  1 1 
        6 12521 1 1  77 LYS HE3  H 15.295 42.497 16.439 1.00 . A A . 607 LYS HE3  1 1 
        6 12522 1 1  77 LYS HG2  H 17.256 42.324 18.345 1.00 . A A . 607 LYS HG2  1 1 
        6 12523 1 1  77 LYS HG3  H 18.036 43.912 18.417 1.00 . A A . 607 LYS HG3  1 1 
        6 12524 1 1  77 LYS HZ1  H 14.466 41.846 18.683 1.00 . A A . 607 LYS HZ1  1 1 
        6 12525 1 1  77 LYS HZ2  H 13.226 42.042 17.609 1.00 . A A . 607 LYS HZ2  1 1 
        6 12526 1 1  77 LYS HZ3  H 13.523 43.190 18.715 1.00 . A A . 607 LYS HZ3  1 1 
        6 12527 1 1  77 LYS N    N 19.443 41.222 17.032 1.00 . A A . 607 LYS N    1 1 
        6 12528 1 1  77 LYS NZ   N 13.978 42.524 18.100 1.00 . A A . 607 LYS NZ   1 1 
        6 12529 1 1  77 LYS O    O 20.744 43.477 18.078 1.00 . A A . 607 LYS O    1 1 
        6 12530 1 1  78 PRO C    C 21.416 46.397 17.566 1.00 . A A . 608 PRO C    1 1 
        6 12531 1 1  78 PRO CA   C 21.901 45.459 16.451 1.00 . A A . 608 PRO CA   1 1 
        6 12532 1 1  78 PRO CB   C 22.240 46.224 15.168 1.00 . A A . 608 PRO CB   1 1 
        6 12533 1 1  78 PRO CD   C 20.456 44.708 14.691 1.00 . A A . 608 PRO CD   1 1 
        6 12534 1 1  78 PRO CG   C 20.987 46.080 14.307 1.00 . A A . 608 PRO CG   1 1 
        6 12535 1 1  78 PRO HA   H 22.799 44.950 16.795 1.00 . A A . 608 PRO HA   1 1 
        6 12536 1 1  78 PRO HB2  H 22.480 47.268 15.368 1.00 . A A . 608 PRO HB2  1 1 
        6 12537 1 1  78 PRO HB3  H 23.075 45.740 14.662 1.00 . A A . 608 PRO HB3  1 1 
        6 12538 1 1  78 PRO HD2  H 19.373 44.705 14.586 1.00 . A A . 608 PRO HD2  1 1 
        6 12539 1 1  78 PRO HD3  H 20.884 43.939 14.053 1.00 . A A . 608 PRO HD3  1 1 
        6 12540 1 1  78 PRO HG2  H 20.261 46.846 14.581 1.00 . A A . 608 PRO HG2  1 1 
        6 12541 1 1  78 PRO HG3  H 21.207 46.121 13.243 1.00 . A A . 608 PRO HG3  1 1 
        6 12542 1 1  78 PRO N    N 20.884 44.476 16.063 1.00 . A A . 608 PRO N    1 1 
        6 12543 1 1  78 PRO O    O 22.223 46.871 18.368 1.00 . A A . 608 PRO O    1 1 
        6 12544 1 1  79 LEU C    C 19.737 46.700 20.111 1.00 . A A . 609 LEU C    1 1 
        6 12545 1 1  79 LEU CA   C 19.463 47.358 18.752 1.00 . A A . 609 LEU CA   1 1 
        6 12546 1 1  79 LEU CB   C 17.931 47.430 18.552 1.00 . A A . 609 LEU CB   1 1 
        6 12547 1 1  79 LEU CD1  C 17.605 49.830 17.882 1.00 . A A . 609 LEU CD1  1 1 
        6 12548 1 1  79 LEU CD2  C 17.814 48.097 16.079 1.00 . A A . 609 LEU CD2  1 1 
        6 12549 1 1  79 LEU CG   C 17.333 48.377 17.501 1.00 . A A . 609 LEU CG   1 1 
        6 12550 1 1  79 LEU H    H 19.503 46.156 16.977 1.00 . A A . 609 LEU H    1 1 
        6 12551 1 1  79 LEU HA   H 19.880 48.365 18.789 1.00 . A A . 609 LEU HA   1 1 
        6 12552 1 1  79 LEU HB2  H 17.560 46.428 18.354 1.00 . A A . 609 LEU HB2  1 1 
        6 12553 1 1  79 LEU HB3  H 17.503 47.745 19.503 1.00 . A A . 609 LEU HB3  1 1 
        6 12554 1 1  79 LEU HD11 H 18.675 50.019 17.914 1.00 . A A . 609 LEU HD11 1 1 
        6 12555 1 1  79 LEU HD12 H 17.178 50.039 18.862 1.00 . A A . 609 LEU HD12 1 1 
        6 12556 1 1  79 LEU HD13 H 17.138 50.491 17.154 1.00 . A A . 609 LEU HD13 1 1 
        6 12557 1 1  79 LEU HD21 H 18.868 48.333 15.971 1.00 . A A . 609 LEU HD21 1 1 
        6 12558 1 1  79 LEU HD22 H 17.251 48.717 15.381 1.00 . A A . 609 LEU HD22 1 1 
        6 12559 1 1  79 LEU HD23 H 17.633 47.053 15.825 1.00 . A A . 609 LEU HD23 1 1 
        6 12560 1 1  79 LEU HG   H 16.252 48.233 17.513 1.00 . A A . 609 LEU HG   1 1 
        6 12561 1 1  79 LEU N    N 20.095 46.602 17.663 1.00 . A A . 609 LEU N    1 1 
        6 12562 1 1  79 LEU O    O 20.016 47.394 21.086 1.00 . A A . 609 LEU O    1 1 
        6 12563 1 1  80 LEU C    C 21.066 44.843 22.157 1.00 . A A . 610 LEU C    1 1 
        6 12564 1 1  80 LEU CA   C 19.723 44.636 21.443 1.00 . A A . 610 LEU CA   1 1 
        6 12565 1 1  80 LEU CB   C 19.390 43.151 21.180 1.00 . A A . 610 LEU CB   1 1 
        6 12566 1 1  80 LEU CD1  C 19.206 42.513 23.627 1.00 . A A . 610 LEU CD1  1 1 
        6 12567 1 1  80 LEU CD2  C 17.141 43.044 22.371 1.00 . A A . 610 LEU CD2  1 1 
        6 12568 1 1  80 LEU CG   C 18.545 42.451 22.258 1.00 . A A . 610 LEU CG   1 1 
        6 12569 1 1  80 LEU H    H 19.513 44.829 19.336 1.00 . A A . 610 LEU H    1 1 
        6 12570 1 1  80 LEU HA   H 18.957 45.071 22.085 1.00 . A A . 610 LEU HA   1 1 
        6 12571 1 1  80 LEU HB2  H 18.833 43.057 20.252 1.00 . A A . 610 LEU HB2  1 1 
        6 12572 1 1  80 LEU HB3  H 20.317 42.598 21.036 1.00 . A A . 610 LEU HB3  1 1 
        6 12573 1 1  80 LEU HD11 H 18.667 41.870 24.322 1.00 . A A . 610 LEU HD11 1 1 
        6 12574 1 1  80 LEU HD12 H 19.180 43.536 24.001 1.00 . A A . 610 LEU HD12 1 1 
        6 12575 1 1  80 LEU HD13 H 20.240 42.183 23.550 1.00 . A A . 610 LEU HD13 1 1 
        6 12576 1 1  80 LEU HD21 H 16.642 43.010 21.402 1.00 . A A . 610 LEU HD21 1 1 
        6 12577 1 1  80 LEU HD22 H 17.170 44.075 22.718 1.00 . A A . 610 LEU HD22 1 1 
        6 12578 1 1  80 LEU HD23 H 16.563 42.462 23.087 1.00 . A A . 610 LEU HD23 1 1 
        6 12579 1 1  80 LEU HG   H 18.450 41.401 21.975 1.00 . A A . 610 LEU HG   1 1 
        6 12580 1 1  80 LEU N    N 19.681 45.363 20.179 1.00 . A A . 610 LEU N    1 1 
        6 12581 1 1  80 LEU O    O 21.078 45.245 23.314 1.00 . A A . 610 LEU O    1 1 
        6 12582 1 1  81 ILE C    C 23.593 46.382 22.567 1.00 . A A . 611 ILE C    1 1 
        6 12583 1 1  81 ILE CA   C 23.548 44.968 21.966 1.00 . A A . 611 ILE CA   1 1 
        6 12584 1 1  81 ILE CB   C 24.604 44.835 20.837 1.00 . A A . 611 ILE CB   1 1 
        6 12585 1 1  81 ILE CD1  C 24.430 43.421 18.699 1.00 . A A . 611 ILE CD1  1 1 
        6 12586 1 1  81 ILE CG1  C 24.620 43.423 20.213 1.00 . A A . 611 ILE CG1  1 1 
        6 12587 1 1  81 ILE CG2  C 26.018 45.150 21.336 1.00 . A A . 611 ILE CG2  1 1 
        6 12588 1 1  81 ILE H    H 22.083 44.397 20.491 1.00 . A A . 611 ILE H    1 1 
        6 12589 1 1  81 ILE HA   H 23.802 44.255 22.764 1.00 . A A . 611 ILE HA   1 1 
        6 12590 1 1  81 ILE HB   H 24.389 45.562 20.056 1.00 . A A . 611 ILE HB   1 1 
        6 12591 1 1  81 ILE HD11 H 24.636 42.424 18.324 1.00 . A A . 611 ILE HD11 1 1 
        6 12592 1 1  81 ILE HD12 H 23.399 43.680 18.462 1.00 . A A . 611 ILE HD12 1 1 
        6 12593 1 1  81 ILE HD13 H 25.119 44.119 18.227 1.00 . A A . 611 ILE HD13 1 1 
        6 12594 1 1  81 ILE HG12 H 25.559 42.911 20.432 1.00 . A A . 611 ILE HG12 1 1 
        6 12595 1 1  81 ILE HG13 H 23.822 42.838 20.652 1.00 . A A . 611 ILE HG13 1 1 
        6 12596 1 1  81 ILE HG21 H 26.041 46.079 21.899 1.00 . A A . 611 ILE HG21 1 1 
        6 12597 1 1  81 ILE HG22 H 26.375 44.355 21.979 1.00 . A A . 611 ILE HG22 1 1 
        6 12598 1 1  81 ILE HG23 H 26.677 45.248 20.475 1.00 . A A . 611 ILE HG23 1 1 
        6 12599 1 1  81 ILE N    N 22.192 44.681 21.451 1.00 . A A . 611 ILE N    1 1 
        6 12600 1 1  81 ILE O    O 24.044 46.547 23.699 1.00 . A A . 611 ILE O    1 1 
        6 12601 1 1  82 PHE C    C 22.255 48.969 23.602 1.00 . A A . 612 PHE C    1 1 
        6 12602 1 1  82 PHE CA   C 23.103 48.773 22.336 1.00 . A A . 612 PHE CA   1 1 
        6 12603 1 1  82 PHE CB   C 22.643 49.713 21.211 1.00 . A A . 612 PHE CB   1 1 
        6 12604 1 1  82 PHE CD1  C 24.091 51.659 21.961 1.00 . A A . 612 PHE CD1  1 1 
        6 12605 1 1  82 PHE CD2  C 21.761 52.086 21.400 1.00 . A A . 612 PHE CD2  1 1 
        6 12606 1 1  82 PHE CE1  C 24.260 53.012 22.298 1.00 . A A . 612 PHE CE1  1 1 
        6 12607 1 1  82 PHE CE2  C 21.932 53.442 21.731 1.00 . A A . 612 PHE CE2  1 1 
        6 12608 1 1  82 PHE CG   C 22.838 51.187 21.520 1.00 . A A . 612 PHE CG   1 1 
        6 12609 1 1  82 PHE CZ   C 23.179 53.903 22.188 1.00 . A A . 612 PHE CZ   1 1 
        6 12610 1 1  82 PHE H    H 22.698 47.213 20.933 1.00 . A A . 612 PHE H    1 1 
        6 12611 1 1  82 PHE HA   H 24.128 49.018 22.605 1.00 . A A . 612 PHE HA   1 1 
        6 12612 1 1  82 PHE HB2  H 23.190 49.475 20.301 1.00 . A A . 612 PHE HB2  1 1 
        6 12613 1 1  82 PHE HB3  H 21.588 49.525 21.007 1.00 . A A . 612 PHE HB3  1 1 
        6 12614 1 1  82 PHE HD1  H 24.921 50.978 22.071 1.00 . A A . 612 PHE HD1  1 1 
        6 12615 1 1  82 PHE HD2  H 20.791 51.727 21.078 1.00 . A A . 612 PHE HD2  1 1 
        6 12616 1 1  82 PHE HE1  H 25.219 53.358 22.663 1.00 . A A . 612 PHE HE1  1 1 
        6 12617 1 1  82 PHE HE2  H 21.100 54.130 21.643 1.00 . A A . 612 PHE HE2  1 1 
        6 12618 1 1  82 PHE HZ   H 23.309 54.940 22.459 1.00 . A A . 612 PHE HZ   1 1 
        6 12619 1 1  82 PHE N    N 23.097 47.394 21.846 1.00 . A A . 612 PHE N    1 1 
        6 12620 1 1  82 PHE O    O 22.639 49.743 24.479 1.00 . A A . 612 PHE O    1 1 
        6 12621 1 1  83 GLU C    C 20.978 47.599 26.120 1.00 . A A . 613 GLU C    1 1 
        6 12622 1 1  83 GLU CA   C 20.280 48.278 24.926 1.00 . A A . 613 GLU CA   1 1 
        6 12623 1 1  83 GLU CB   C 18.892 47.672 24.613 1.00 . A A . 613 GLU CB   1 1 
        6 12624 1 1  83 GLU CD   C 16.583 48.170 23.523 1.00 . A A . 613 GLU CD   1 1 
        6 12625 1 1  83 GLU CG   C 18.026 48.642 23.783 1.00 . A A . 613 GLU CG   1 1 
        6 12626 1 1  83 GLU H    H 20.879 47.642 22.973 1.00 . A A . 613 GLU H    1 1 
        6 12627 1 1  83 GLU HA   H 20.122 49.316 25.223 1.00 . A A . 613 GLU HA   1 1 
        6 12628 1 1  83 GLU HB2  H 19.002 46.729 24.080 1.00 . A A . 613 GLU HB2  1 1 
        6 12629 1 1  83 GLU HB3  H 18.388 47.472 25.556 1.00 . A A . 613 GLU HB3  1 1 
        6 12630 1 1  83 GLU HG2  H 17.977 49.595 24.307 1.00 . A A . 613 GLU HG2  1 1 
        6 12631 1 1  83 GLU HG3  H 18.521 48.827 22.829 1.00 . A A . 613 GLU HG3  1 1 
        6 12632 1 1  83 GLU N    N 21.134 48.261 23.733 1.00 . A A . 613 GLU N    1 1 
        6 12633 1 1  83 GLU O    O 21.089 48.214 27.180 1.00 . A A . 613 GLU O    1 1 
        6 12634 1 1  83 GLU OE1  O 15.803 47.946 24.482 1.00 . A A . 613 GLU OE1  1 1 
        6 12635 1 1  83 GLU OE2  O 16.158 48.143 22.343 1.00 . A A . 613 GLU OE2  1 1 
        6 12636 1 1  84 ILE C    C 23.449 46.539 27.570 1.00 . A A . 614 ILE C    1 1 
        6 12637 1 1  84 ILE CA   C 22.299 45.683 27.009 1.00 . A A . 614 ILE CA   1 1 
        6 12638 1 1  84 ILE CB   C 22.862 44.332 26.489 1.00 . A A . 614 ILE CB   1 1 
        6 12639 1 1  84 ILE CD1  C 20.662 42.972 26.917 1.00 . A A . 614 ILE CD1  1 1 
        6 12640 1 1  84 ILE CG1  C 21.805 43.335 25.962 1.00 . A A . 614 ILE CG1  1 1 
        6 12641 1 1  84 ILE CG2  C 23.686 43.639 27.587 1.00 . A A . 614 ILE CG2  1 1 
        6 12642 1 1  84 ILE H    H 21.460 45.956 25.036 1.00 . A A . 614 ILE H    1 1 
        6 12643 1 1  84 ILE HA   H 21.617 45.482 27.835 1.00 . A A . 614 ILE HA   1 1 
        6 12644 1 1  84 ILE HB   H 23.539 44.543 25.658 1.00 . A A . 614 ILE HB   1 1 
        6 12645 1 1  84 ILE HD11 H 21.056 42.569 27.850 1.00 . A A . 614 ILE HD11 1 1 
        6 12646 1 1  84 ILE HD12 H 20.052 43.851 27.124 1.00 . A A . 614 ILE HD12 1 1 
        6 12647 1 1  84 ILE HD13 H 20.038 42.209 26.446 1.00 . A A . 614 ILE HD13 1 1 
        6 12648 1 1  84 ILE HG12 H 21.377 43.736 25.050 1.00 . A A . 614 ILE HG12 1 1 
        6 12649 1 1  84 ILE HG13 H 22.307 42.410 25.680 1.00 . A A . 614 ILE HG13 1 1 
        6 12650 1 1  84 ILE HG21 H 23.094 43.590 28.496 1.00 . A A . 614 ILE HG21 1 1 
        6 12651 1 1  84 ILE HG22 H 23.962 42.628 27.283 1.00 . A A . 614 ILE HG22 1 1 
        6 12652 1 1  84 ILE HG23 H 24.602 44.194 27.793 1.00 . A A . 614 ILE HG23 1 1 
        6 12653 1 1  84 ILE N    N 21.553 46.397 25.948 1.00 . A A . 614 ILE N    1 1 
        6 12654 1 1  84 ILE O    O 23.599 46.677 28.788 1.00 . A A . 614 ILE O    1 1 
        6 12655 1 1  85 LEU C    C 24.988 49.207 27.836 1.00 . A A . 615 LEU C    1 1 
        6 12656 1 1  85 LEU CA   C 25.408 47.959 27.058 1.00 . A A . 615 LEU CA   1 1 
        6 12657 1 1  85 LEU CB   C 26.176 48.381 25.791 1.00 . A A . 615 LEU CB   1 1 
        6 12658 1 1  85 LEU CD1  C 27.412 47.809 23.713 1.00 . A A . 615 LEU CD1  1 1 
        6 12659 1 1  85 LEU CD2  C 28.048 46.653 25.798 1.00 . A A . 615 LEU CD2  1 1 
        6 12660 1 1  85 LEU CG   C 26.876 47.245 25.028 1.00 . A A . 615 LEU CG   1 1 
        6 12661 1 1  85 LEU H    H 24.038 47.018 25.700 1.00 . A A . 615 LEU H    1 1 
        6 12662 1 1  85 LEU HA   H 26.049 47.381 27.720 1.00 . A A . 615 LEU HA   1 1 
        6 12663 1 1  85 LEU HB2  H 25.470 48.871 25.117 1.00 . A A . 615 LEU HB2  1 1 
        6 12664 1 1  85 LEU HB3  H 26.930 49.118 26.069 1.00 . A A . 615 LEU HB3  1 1 
        6 12665 1 1  85 LEU HD11 H 28.138 48.592 23.923 1.00 . A A . 615 LEU HD11 1 1 
        6 12666 1 1  85 LEU HD12 H 26.592 48.221 23.127 1.00 . A A . 615 LEU HD12 1 1 
        6 12667 1 1  85 LEU HD13 H 27.896 47.024 23.140 1.00 . A A . 615 LEU HD13 1 1 
        6 12668 1 1  85 LEU HD21 H 28.811 47.415 25.929 1.00 . A A . 615 LEU HD21 1 1 
        6 12669 1 1  85 LEU HD22 H 28.467 45.818 25.242 1.00 . A A . 615 LEU HD22 1 1 
        6 12670 1 1  85 LEU HD23 H 27.710 46.294 26.769 1.00 . A A . 615 LEU HD23 1 1 
        6 12671 1 1  85 LEU HG   H 26.180 46.441 24.819 1.00 . A A . 615 LEU HG   1 1 
        6 12672 1 1  85 LEU N    N 24.253 47.137 26.683 1.00 . A A . 615 LEU N    1 1 
        6 12673 1 1  85 LEU O    O 25.688 49.628 28.763 1.00 . A A . 615 LEU O    1 1 
        6 12674 1 1  86 GLN C    C 22.795 50.569 29.563 1.00 . A A . 616 GLN C    1 1 
        6 12675 1 1  86 GLN CA   C 23.249 50.919 28.137 1.00 . A A . 616 GLN CA   1 1 
        6 12676 1 1  86 GLN CB   C 22.135 51.464 27.235 1.00 . A A . 616 GLN CB   1 1 
        6 12677 1 1  86 GLN CD   C 20.781 52.823 28.889 1.00 . A A . 616 GLN CD   1 1 
        6 12678 1 1  86 GLN CG   C 21.665 52.860 27.649 1.00 . A A . 616 GLN CG   1 1 
        6 12679 1 1  86 GLN H    H 23.366 49.420 26.647 1.00 . A A . 616 GLN H    1 1 
        6 12680 1 1  86 GLN HA   H 24.016 51.690 28.221 1.00 . A A . 616 GLN HA   1 1 
        6 12681 1 1  86 GLN HB2  H 22.527 51.536 26.220 1.00 . A A . 616 GLN HB2  1 1 
        6 12682 1 1  86 GLN HB3  H 21.289 50.778 27.213 1.00 . A A . 616 GLN HB3  1 1 
        6 12683 1 1  86 GLN HE21 H 21.870 54.200 29.882 1.00 . A A . 616 GLN HE21 1 1 
        6 12684 1 1  86 GLN HE22 H 20.525 53.470 30.773 1.00 . A A . 616 GLN HE22 1 1 
        6 12685 1 1  86 GLN HG2  H 22.536 53.491 27.811 1.00 . A A . 616 GLN HG2  1 1 
        6 12686 1 1  86 GLN HG3  H 21.086 53.282 26.830 1.00 . A A . 616 GLN HG3  1 1 
        6 12687 1 1  86 GLN N    N 23.842 49.778 27.468 1.00 . A A . 616 GLN N    1 1 
        6 12688 1 1  86 GLN NE2  N 21.055 53.597 29.912 1.00 . A A . 616 GLN NE2  1 1 
        6 12689 1 1  86 GLN O    O 23.157 51.308 30.479 1.00 . A A . 616 GLN O    1 1 
        6 12690 1 1  86 GLN OE1  O 19.827 52.064 28.959 1.00 . A A . 616 GLN OE1  1 1 
        6 12691 1 1  87 ARG C    C 22.902 48.968 32.136 1.00 . A A . 617 ARG C    1 1 
        6 12692 1 1  87 ARG CA   C 21.709 49.058 31.183 1.00 . A A . 617 ARG CA   1 1 
        6 12693 1 1  87 ARG CB   C 20.953 47.720 31.215 1.00 . A A . 617 ARG CB   1 1 
        6 12694 1 1  87 ARG CD   C 18.877 48.718 30.009 1.00 . A A . 617 ARG CD   1 1 
        6 12695 1 1  87 ARG CG   C 19.839 47.533 30.182 1.00 . A A . 617 ARG CG   1 1 
        6 12696 1 1  87 ARG CZ   C 18.047 50.279 31.792 1.00 . A A . 617 ARG CZ   1 1 
        6 12697 1 1  87 ARG H    H 21.800 48.856 29.029 1.00 . A A . 617 ARG H    1 1 
        6 12698 1 1  87 ARG HA   H 21.064 49.846 31.578 1.00 . A A . 617 ARG HA   1 1 
        6 12699 1 1  87 ARG HB2  H 21.661 46.902 31.075 1.00 . A A . 617 ARG HB2  1 1 
        6 12700 1 1  87 ARG HB3  H 20.522 47.612 32.209 1.00 . A A . 617 ARG HB3  1 1 
        6 12701 1 1  87 ARG HD2  H 19.418 49.565 29.587 1.00 . A A . 617 ARG HD2  1 1 
        6 12702 1 1  87 ARG HD3  H 18.101 48.432 29.300 1.00 . A A . 617 ARG HD3  1 1 
        6 12703 1 1  87 ARG HE   H 17.876 48.299 31.814 1.00 . A A . 617 ARG HE   1 1 
        6 12704 1 1  87 ARG HG2  H 20.311 47.307 29.234 1.00 . A A . 617 ARG HG2  1 1 
        6 12705 1 1  87 ARG HG3  H 19.269 46.652 30.463 1.00 . A A . 617 ARG HG3  1 1 
        6 12706 1 1  87 ARG HH11 H 18.952 51.309 30.323 1.00 . A A . 617 ARG HH11 1 1 
        6 12707 1 1  87 ARG HH12 H 18.563 52.223 31.751 1.00 . A A . 617 ARG HH12 1 1 
        6 12708 1 1  87 ARG HH21 H 16.892 49.677 33.315 1.00 . A A . 617 ARG HH21 1 1 
        6 12709 1 1  87 ARG HH22 H 17.250 51.385 33.259 1.00 . A A . 617 ARG HH22 1 1 
        6 12710 1 1  87 ARG N    N 22.113 49.435 29.810 1.00 . A A . 617 ARG N    1 1 
        6 12711 1 1  87 ARG NE   N 18.219 49.073 31.278 1.00 . A A . 617 ARG NE   1 1 
        6 12712 1 1  87 ARG NH1  N 18.505 51.351 31.232 1.00 . A A . 617 ARG NH1  1 1 
        6 12713 1 1  87 ARG NH2  N 17.417 50.448 32.910 1.00 . A A . 617 ARG NH2  1 1 
        6 12714 1 1  87 ARG O    O 22.861 49.513 33.235 1.00 . A A . 617 ARG O    1 1 
        6 12715 1 1  88 LEU C    C 25.864 49.619 32.766 1.00 . A A . 618 LEU C    1 1 
        6 12716 1 1  88 LEU CA   C 25.244 48.250 32.450 1.00 . A A . 618 LEU CA   1 1 
        6 12717 1 1  88 LEU CB   C 26.268 47.438 31.651 1.00 . A A . 618 LEU CB   1 1 
        6 12718 1 1  88 LEU CD1  C 27.020 45.333 30.589 1.00 . A A . 618 LEU CD1  1 1 
        6 12719 1 1  88 LEU CD2  C 26.008 45.235 32.869 1.00 . A A . 618 LEU CD2  1 1 
        6 12720 1 1  88 LEU CG   C 25.969 45.945 31.512 1.00 . A A . 618 LEU CG   1 1 
        6 12721 1 1  88 LEU H    H 23.912 47.865 30.787 1.00 . A A . 618 LEU H    1 1 
        6 12722 1 1  88 LEU HA   H 25.049 47.770 33.407 1.00 . A A . 618 LEU HA   1 1 
        6 12723 1 1  88 LEU HB2  H 26.312 47.869 30.655 1.00 . A A . 618 LEU HB2  1 1 
        6 12724 1 1  88 LEU HB3  H 27.251 47.552 32.112 1.00 . A A . 618 LEU HB3  1 1 
        6 12725 1 1  88 LEU HD11 H 28.019 45.478 30.997 1.00 . A A . 618 LEU HD11 1 1 
        6 12726 1 1  88 LEU HD12 H 26.961 45.801 29.606 1.00 . A A . 618 LEU HD12 1 1 
        6 12727 1 1  88 LEU HD13 H 26.830 44.276 30.467 1.00 . A A . 618 LEU HD13 1 1 
        6 12728 1 1  88 LEU HD21 H 25.214 45.609 33.509 1.00 . A A . 618 LEU HD21 1 1 
        6 12729 1 1  88 LEU HD22 H 26.973 45.395 33.352 1.00 . A A . 618 LEU HD22 1 1 
        6 12730 1 1  88 LEU HD23 H 25.843 44.170 32.740 1.00 . A A . 618 LEU HD23 1 1 
        6 12731 1 1  88 LEU HG   H 24.986 45.817 31.064 1.00 . A A . 618 LEU HG   1 1 
        6 12732 1 1  88 LEU N    N 23.987 48.330 31.689 1.00 . A A . 618 LEU N    1 1 
        6 12733 1 1  88 LEU O    O 26.484 49.791 33.812 1.00 . A A . 618 LEU O    1 1 
        6 12734 1 1  89 SER C    C 25.637 52.768 33.197 1.00 . A A . 619 SER C    1 1 
        6 12735 1 1  89 SER CA   C 26.277 51.943 32.071 1.00 . A A . 619 SER CA   1 1 
        6 12736 1 1  89 SER CB   C 26.234 52.725 30.763 1.00 . A A . 619 SER CB   1 1 
        6 12737 1 1  89 SER H    H 25.226 50.379 31.010 1.00 . A A . 619 SER H    1 1 
        6 12738 1 1  89 SER HA   H 27.326 51.818 32.340 1.00 . A A . 619 SER HA   1 1 
        6 12739 1 1  89 SER HB2  H 26.943 53.549 30.820 1.00 . A A . 619 SER HB2  1 1 
        6 12740 1 1  89 SER HB3  H 26.523 52.063 29.949 1.00 . A A . 619 SER HB3  1 1 
        6 12741 1 1  89 SER HG   H 24.294 52.546 30.748 1.00 . A A . 619 SER HG   1 1 
        6 12742 1 1  89 SER N    N 25.705 50.601 31.878 1.00 . A A . 619 SER N    1 1 
        6 12743 1 1  89 SER O    O 26.180 53.814 33.551 1.00 . A A . 619 SER O    1 1 
        6 12744 1 1  89 SER OG   O 24.944 53.249 30.531 1.00 . A A . 619 SER OG   1 1 
        6 12745 1 1  90 GLU C    C 24.382 52.495 36.267 1.00 . A A . 620 GLU C    1 1 
        6 12746 1 1  90 GLU CA   C 23.847 52.988 34.908 1.00 . A A . 620 GLU CA   1 1 
        6 12747 1 1  90 GLU CB   C 22.321 52.803 34.812 1.00 . A A . 620 GLU CB   1 1 
        6 12748 1 1  90 GLU CD   C 20.207 53.394 33.466 1.00 . A A . 620 GLU CD   1 1 
        6 12749 1 1  90 GLU CG   C 21.741 53.390 33.513 1.00 . A A . 620 GLU CG   1 1 
        6 12750 1 1  90 GLU H    H 24.104 51.455 33.448 1.00 . A A . 620 GLU H    1 1 
        6 12751 1 1  90 GLU HA   H 24.046 54.060 34.867 1.00 . A A . 620 GLU HA   1 1 
        6 12752 1 1  90 GLU HB2  H 22.074 51.743 34.872 1.00 . A A . 620 GLU HB2  1 1 
        6 12753 1 1  90 GLU HB3  H 21.864 53.315 35.660 1.00 . A A . 620 GLU HB3  1 1 
        6 12754 1 1  90 GLU HG2  H 22.094 54.418 33.405 1.00 . A A . 620 GLU HG2  1 1 
        6 12755 1 1  90 GLU HG3  H 22.115 52.816 32.663 1.00 . A A . 620 GLU HG3  1 1 
        6 12756 1 1  90 GLU N    N 24.511 52.326 33.770 1.00 . A A . 620 GLU N    1 1 
        6 12757 1 1  90 GLU O    O 23.955 52.978 37.319 1.00 . A A . 620 GLU O    1 1 
        6 12758 1 1  90 GLU OE1  O 19.532 53.311 34.521 1.00 . A A . 620 GLU OE1  1 1 
        6 12759 1 1  90 GLU OE2  O 19.641 53.551 32.360 1.00 . A A . 620 GLU OE2  1 1 
        6 12760 1 1  91 LEU C    C 26.857 51.552 38.238 1.00 . A A . 621 LEU C    1 1 
        6 12761 1 1  91 LEU CA   C 25.760 50.812 37.454 1.00 . A A . 621 LEU CA   1 1 
        6 12762 1 1  91 LEU CB   C 26.217 49.394 37.070 1.00 . A A . 621 LEU CB   1 1 
        6 12763 1 1  91 LEU CD1  C 25.741 47.170 36.053 1.00 . A A . 621 LEU CD1  1 1 
        6 12764 1 1  91 LEU CD2  C 23.993 48.233 37.452 1.00 . A A . 621 LEU CD2  1 1 
        6 12765 1 1  91 LEU CG   C 25.121 48.504 36.462 1.00 . A A . 621 LEU CG   1 1 
        6 12766 1 1  91 LEU H    H 25.629 51.204 35.342 1.00 . A A . 621 LEU H    1 1 
        6 12767 1 1  91 LEU HA   H 24.909 50.720 38.130 1.00 . A A . 621 LEU HA   1 1 
        6 12768 1 1  91 LEU HB2  H 27.037 49.470 36.361 1.00 . A A . 621 LEU HB2  1 1 
        6 12769 1 1  91 LEU HB3  H 26.604 48.900 37.960 1.00 . A A . 621 LEU HB3  1 1 
        6 12770 1 1  91 LEU HD11 H 24.973 46.522 35.637 1.00 . A A . 621 LEU HD11 1 1 
        6 12771 1 1  91 LEU HD12 H 26.183 46.693 36.923 1.00 . A A . 621 LEU HD12 1 1 
        6 12772 1 1  91 LEU HD13 H 26.511 47.345 35.303 1.00 . A A . 621 LEU HD13 1 1 
        6 12773 1 1  91 LEU HD21 H 23.380 49.128 37.552 1.00 . A A . 621 LEU HD21 1 1 
        6 12774 1 1  91 LEU HD22 H 24.396 47.954 38.425 1.00 . A A . 621 LEU HD22 1 1 
        6 12775 1 1  91 LEU HD23 H 23.372 47.425 37.079 1.00 . A A . 621 LEU HD23 1 1 
        6 12776 1 1  91 LEU HG   H 24.698 48.971 35.575 1.00 . A A . 621 LEU HG   1 1 
        6 12777 1 1  91 LEU N    N 25.308 51.527 36.253 1.00 . A A . 621 LEU N    1 1 
        6 12778 1 1  91 LEU O    O 27.675 52.291 37.679 1.00 . A A . 621 LEU O    1 1 
        6 12779 1 1  92 LYS C    C 29.320 51.461 40.318 1.00 . A A . 622 LYS C    1 1 
        6 12780 1 1  92 LYS CA   C 27.885 51.952 40.463 1.00 . A A . 622 LYS CA   1 1 
        6 12781 1 1  92 LYS CB   C 27.414 51.770 41.923 1.00 . A A . 622 LYS CB   1 1 
        6 12782 1 1  92 LYS CD   C 25.922 53.875 41.858 1.00 . A A . 622 LYS CD   1 1 
        6 12783 1 1  92 LYS CE   C 24.529 54.395 42.222 1.00 . A A . 622 LYS CE   1 1 
        6 12784 1 1  92 LYS CG   C 26.040 52.396 42.243 1.00 . A A . 622 LYS CG   1 1 
        6 12785 1 1  92 LYS H    H 26.223 50.698 39.957 1.00 . A A . 622 LYS H    1 1 
        6 12786 1 1  92 LYS HA   H 27.943 53.006 40.211 1.00 . A A . 622 LYS HA   1 1 
        6 12787 1 1  92 LYS HB2  H 27.387 50.698 42.159 1.00 . A A . 622 LYS HB2  1 1 
        6 12788 1 1  92 LYS HB3  H 28.153 52.223 42.587 1.00 . A A . 622 LYS HB3  1 1 
        6 12789 1 1  92 LYS HD2  H 26.681 54.452 42.387 1.00 . A A . 622 LYS HD2  1 1 
        6 12790 1 1  92 LYS HD3  H 26.061 53.991 40.783 1.00 . A A . 622 LYS HD3  1 1 
        6 12791 1 1  92 LYS HE2  H 23.773 53.756 41.754 1.00 . A A . 622 LYS HE2  1 1 
        6 12792 1 1  92 LYS HE3  H 24.399 54.332 43.305 1.00 . A A . 622 LYS HE3  1 1 
        6 12793 1 1  92 LYS HG2  H 25.258 51.851 41.719 1.00 . A A . 622 LYS HG2  1 1 
        6 12794 1 1  92 LYS HG3  H 25.857 52.291 43.313 1.00 . A A . 622 LYS HG3  1 1 
        6 12795 1 1  92 LYS HZ1  H 23.432 56.151 42.011 1.00 . A A . 622 LYS HZ1  1 1 
        6 12796 1 1  92 LYS HZ2  H 24.464 55.865 40.760 1.00 . A A . 622 LYS HZ2  1 1 
        6 12797 1 1  92 LYS HZ3  H 25.035 56.394 42.218 1.00 . A A . 622 LYS HZ3  1 1 
        6 12798 1 1  92 LYS N    N 26.926 51.309 39.550 1.00 . A A . 622 LYS N    1 1 
        6 12799 1 1  92 LYS NZ   N 24.353 55.789 41.769 1.00 . A A . 622 LYS NZ   1 1 
        6 12800 1 1  92 LYS O    O 30.244 52.230 40.576 1.00 . A A . 622 LYS O    1 1 
        6 12801 1 1  93 ARG C    C 31.182 49.436 38.184 1.00 . A A . 623 ARG C    1 1 
        6 12802 1 1  93 ARG CA   C 30.788 49.545 39.665 1.00 . A A . 623 ARG CA   1 1 
        6 12803 1 1  93 ARG CB   C 30.783 48.233 40.460 1.00 . A A . 623 ARG CB   1 1 
        6 12804 1 1  93 ARG CD   C 32.176 46.699 41.860 1.00 . A A . 623 ARG CD   1 1 
        6 12805 1 1  93 ARG CG   C 32.145 47.536 40.580 1.00 . A A . 623 ARG CG   1 1 
        6 12806 1 1  93 ARG CZ   C 34.451 45.658 41.999 1.00 . A A . 623 ARG CZ   1 1 
        6 12807 1 1  93 ARG H    H 28.663 49.660 39.748 1.00 . A A . 623 ARG H    1 1 
        6 12808 1 1  93 ARG HA   H 31.562 50.170 40.115 1.00 . A A . 623 ARG HA   1 1 
        6 12809 1 1  93 ARG HB2  H 30.433 48.470 41.467 1.00 . A A . 623 ARG HB2  1 1 
        6 12810 1 1  93 ARG HB3  H 30.069 47.548 40.013 1.00 . A A . 623 ARG HB3  1 1 
        6 12811 1 1  93 ARG HD2  H 32.387 47.359 42.704 1.00 . A A . 623 ARG HD2  1 1 
        6 12812 1 1  93 ARG HD3  H 31.191 46.253 42.010 1.00 . A A . 623 ARG HD3  1 1 
        6 12813 1 1  93 ARG HE   H 32.763 44.695 41.568 1.00 . A A . 623 ARG HE   1 1 
        6 12814 1 1  93 ARG HG2  H 32.300 46.897 39.711 1.00 . A A . 623 ARG HG2  1 1 
        6 12815 1 1  93 ARG HG3  H 32.943 48.275 40.632 1.00 . A A . 623 ARG HG3  1 1 
        6 12816 1 1  93 ARG HH11 H 34.610 47.633 42.374 1.00 . A A . 623 ARG HH11 1 1 
        6 12817 1 1  93 ARG HH12 H 36.093 46.682 42.427 1.00 . A A . 623 ARG HH12 1 1 
        6 12818 1 1  93 ARG HH21 H 34.700 43.672 41.909 1.00 . A A . 623 ARG HH21 1 1 
        6 12819 1 1  93 ARG HH22 H 36.140 44.629 42.226 1.00 . A A . 623 ARG HH22 1 1 
        6 12820 1 1  93 ARG N    N 29.498 50.204 39.905 1.00 . A A . 623 ARG N    1 1 
        6 12821 1 1  93 ARG NE   N 33.151 45.603 41.795 1.00 . A A . 623 ARG NE   1 1 
        6 12822 1 1  93 ARG NH1  N 35.100 46.756 42.240 1.00 . A A . 623 ARG NH1  1 1 
        6 12823 1 1  93 ARG NH2  N 35.161 44.576 41.971 1.00 . A A . 623 ARG NH2  1 1 
        6 12824 1 1  93 ARG O    O 32.139 48.733 37.860 1.00 . A A . 623 ARG O    1 1 
        6 12825 1 1  94 PHE C    C 32.144 50.455 35.482 1.00 . A A . 624 PHE C    1 1 
        6 12826 1 1  94 PHE CA   C 30.735 49.941 35.824 1.00 . A A . 624 PHE CA   1 1 
        6 12827 1 1  94 PHE CB   C 29.623 50.562 34.942 1.00 . A A . 624 PHE CB   1 1 
        6 12828 1 1  94 PHE CD1  C 29.160 53.054 34.694 1.00 . A A . 624 PHE CD1  1 1 
        6 12829 1 1  94 PHE CD2  C 30.854 52.045 33.277 1.00 . A A . 624 PHE CD2  1 1 
        6 12830 1 1  94 PHE CE1  C 29.441 54.313 34.137 1.00 . A A . 624 PHE CE1  1 1 
        6 12831 1 1  94 PHE CE2  C 31.149 53.306 32.734 1.00 . A A . 624 PHE CE2  1 1 
        6 12832 1 1  94 PHE CG   C 29.891 51.918 34.299 1.00 . A A . 624 PHE CG   1 1 
        6 12833 1 1  94 PHE CZ   C 30.449 54.444 33.168 1.00 . A A . 624 PHE CZ   1 1 
        6 12834 1 1  94 PHE H    H 29.740 50.740 37.573 1.00 . A A . 624 PHE H    1 1 
        6 12835 1 1  94 PHE HA   H 30.735 48.873 35.604 1.00 . A A . 624 PHE HA   1 1 
        6 12836 1 1  94 PHE HB2  H 29.427 49.865 34.129 1.00 . A A . 624 PHE HB2  1 1 
        6 12837 1 1  94 PHE HB3  H 28.703 50.626 35.519 1.00 . A A . 624 PHE HB3  1 1 
        6 12838 1 1  94 PHE HD1  H 28.376 52.966 35.429 1.00 . A A . 624 PHE HD1  1 1 
        6 12839 1 1  94 PHE HD2  H 31.396 51.177 32.931 1.00 . A A . 624 PHE HD2  1 1 
        6 12840 1 1  94 PHE HE1  H 28.885 55.181 34.468 1.00 . A A . 624 PHE HE1  1 1 
        6 12841 1 1  94 PHE HE2  H 31.927 53.402 31.992 1.00 . A A . 624 PHE HE2  1 1 
        6 12842 1 1  94 PHE HZ   H 30.687 55.416 32.759 1.00 . A A . 624 PHE HZ   1 1 
        6 12843 1 1  94 PHE N    N 30.449 50.084 37.264 1.00 . A A . 624 PHE N    1 1 
        6 12844 1 1  94 PHE O    O 32.886 49.829 34.728 1.00 . A A . 624 PHE O    1 1 
        6 12845 1 1  95 ASP C    C 35.022 51.534 36.349 1.00 . A A . 625 ASP C    1 1 
        6 12846 1 1  95 ASP CA   C 33.802 52.255 35.755 1.00 . A A . 625 ASP CA   1 1 
        6 12847 1 1  95 ASP CB   C 33.687 53.713 36.212 1.00 . A A . 625 ASP CB   1 1 
        6 12848 1 1  95 ASP CG   C 34.887 54.551 35.787 1.00 . A A . 625 ASP CG   1 1 
        6 12849 1 1  95 ASP H    H 31.934 51.979 36.774 1.00 . A A . 625 ASP H    1 1 
        6 12850 1 1  95 ASP HA   H 33.920 52.256 34.671 1.00 . A A . 625 ASP HA   1 1 
        6 12851 1 1  95 ASP HB2  H 32.789 54.153 35.776 1.00 . A A . 625 ASP HB2  1 1 
        6 12852 1 1  95 ASP HB3  H 33.589 53.749 37.295 1.00 . A A . 625 ASP HB3  1 1 
        6 12853 1 1  95 ASP N    N 32.549 51.572 36.080 1.00 . A A . 625 ASP N    1 1 
        6 12854 1 1  95 ASP O    O 36.068 51.454 35.697 1.00 . A A . 625 ASP O    1 1 
        6 12855 1 1  95 ASP OD1  O 35.494 55.215 36.656 1.00 . A A . 625 ASP OD1  1 1 
        6 12856 1 1  95 ASP OD2  O 35.180 54.624 34.568 1.00 . A A . 625 ASP OD2  1 1 
        6 12857 1 1  96 MET C    C 36.021 48.687 37.337 1.00 . A A . 626 MET C    1 1 
        6 12858 1 1  96 MET CA   C 35.897 50.023 38.091 1.00 . A A . 626 MET CA   1 1 
        6 12859 1 1  96 MET CB   C 35.656 49.804 39.592 1.00 . A A . 626 MET CB   1 1 
        6 12860 1 1  96 MET CE   C 37.316 53.098 39.187 1.00 . A A . 626 MET CE   1 1 
        6 12861 1 1  96 MET CG   C 35.923 51.056 40.437 1.00 . A A . 626 MET CG   1 1 
        6 12862 1 1  96 MET H    H 34.032 51.081 38.069 1.00 . A A . 626 MET H    1 1 
        6 12863 1 1  96 MET HA   H 36.852 50.521 37.976 1.00 . A A . 626 MET HA   1 1 
        6 12864 1 1  96 MET HB2  H 34.627 49.482 39.747 1.00 . A A . 626 MET HB2  1 1 
        6 12865 1 1  96 MET HB3  H 36.319 49.013 39.948 1.00 . A A . 626 MET HB3  1 1 
        6 12866 1 1  96 MET HE1  H 36.864 52.733 38.265 1.00 . A A . 626 MET HE1  1 1 
        6 12867 1 1  96 MET HE2  H 36.637 53.806 39.655 1.00 . A A . 626 MET HE2  1 1 
        6 12868 1 1  96 MET HE3  H 38.258 53.598 38.961 1.00 . A A . 626 MET HE3  1 1 
        6 12869 1 1  96 MET HG2  H 35.216 51.838 40.161 1.00 . A A . 626 MET HG2  1 1 
        6 12870 1 1  96 MET HG3  H 35.734 50.803 41.479 1.00 . A A . 626 MET HG3  1 1 
        6 12871 1 1  96 MET N    N 34.880 50.914 37.528 1.00 . A A . 626 MET N    1 1 
        6 12872 1 1  96 MET O    O 37.077 48.052 37.408 1.00 . A A . 626 MET O    1 1 
        6 12873 1 1  96 MET SD   S 37.612 51.721 40.330 1.00 . A A . 626 MET SD   1 1 
        6 12874 1 1  97 ALA C    C 35.837 47.528 34.323 1.00 . A A . 627 ALA C    1 1 
        6 12875 1 1  97 ALA CA   C 35.106 47.158 35.630 1.00 . A A . 627 ALA CA   1 1 
        6 12876 1 1  97 ALA CB   C 33.699 46.610 35.377 1.00 . A A . 627 ALA CB   1 1 
        6 12877 1 1  97 ALA H    H 34.142 48.807 36.587 1.00 . A A . 627 ALA H    1 1 
        6 12878 1 1  97 ALA HA   H 35.688 46.367 36.103 1.00 . A A . 627 ALA HA   1 1 
        6 12879 1 1  97 ALA HB1  H 33.782 45.720 34.760 1.00 . A A . 627 ALA HB1  1 1 
        6 12880 1 1  97 ALA HB2  H 33.221 46.347 36.321 1.00 . A A . 627 ALA HB2  1 1 
        6 12881 1 1  97 ALA HB3  H 33.086 47.338 34.849 1.00 . A A . 627 ALA HB3  1 1 
        6 12882 1 1  97 ALA N    N 35.009 48.282 36.562 1.00 . A A . 627 ALA N    1 1 
        6 12883 1 1  97 ALA O    O 36.677 46.757 33.847 1.00 . A A . 627 ALA O    1 1 
        6 12884 1 1  98 VAL C    C 37.800 49.562 32.978 1.00 . A A . 628 VAL C    1 1 
        6 12885 1 1  98 VAL CA   C 36.321 49.313 32.638 1.00 . A A . 628 VAL CA   1 1 
        6 12886 1 1  98 VAL CB   C 35.628 50.616 32.179 1.00 . A A . 628 VAL CB   1 1 
        6 12887 1 1  98 VAL CG1  C 36.348 51.280 31.000 1.00 . A A . 628 VAL CG1  1 1 
        6 12888 1 1  98 VAL CG2  C 34.183 50.383 31.726 1.00 . A A . 628 VAL CG2  1 1 
        6 12889 1 1  98 VAL H    H 34.836 49.279 34.189 1.00 . A A . 628 VAL H    1 1 
        6 12890 1 1  98 VAL HA   H 36.292 48.607 31.809 1.00 . A A . 628 VAL HA   1 1 
        6 12891 1 1  98 VAL HB   H 35.599 51.309 33.016 1.00 . A A . 628 VAL HB   1 1 
        6 12892 1 1  98 VAL HG11 H 35.757 52.105 30.606 1.00 . A A . 628 VAL HG11 1 1 
        6 12893 1 1  98 VAL HG12 H 37.310 51.671 31.323 1.00 . A A . 628 VAL HG12 1 1 
        6 12894 1 1  98 VAL HG13 H 36.506 50.557 30.201 1.00 . A A . 628 VAL HG13 1 1 
        6 12895 1 1  98 VAL HG21 H 34.176 49.970 30.719 1.00 . A A . 628 VAL HG21 1 1 
        6 12896 1 1  98 VAL HG22 H 33.659 49.705 32.393 1.00 . A A . 628 VAL HG22 1 1 
        6 12897 1 1  98 VAL HG23 H 33.649 51.330 31.734 1.00 . A A . 628 VAL HG23 1 1 
        6 12898 1 1  98 VAL N    N 35.593 48.732 33.789 1.00 . A A . 628 VAL N    1 1 
        6 12899 1 1  98 VAL O    O 38.675 49.320 32.147 1.00 . A A . 628 VAL O    1 1 
        6 12900 1 1  99 MET C    C 40.263 48.765 34.755 1.00 . A A . 629 MET C    1 1 
        6 12901 1 1  99 MET CA   C 39.448 50.073 34.793 1.00 . A A . 629 MET CA   1 1 
        6 12902 1 1  99 MET CB   C 39.295 50.578 36.237 1.00 . A A . 629 MET CB   1 1 
        6 12903 1 1  99 MET CE   C 41.208 53.353 36.843 1.00 . A A . 629 MET CE   1 1 
        6 12904 1 1  99 MET CG   C 40.606 50.667 37.020 1.00 . A A . 629 MET CG   1 1 
        6 12905 1 1  99 MET H    H 37.313 50.179 34.830 1.00 . A A . 629 MET H    1 1 
        6 12906 1 1  99 MET HA   H 40.001 50.829 34.238 1.00 . A A . 629 MET HA   1 1 
        6 12907 1 1  99 MET HB2  H 38.823 51.559 36.221 1.00 . A A . 629 MET HB2  1 1 
        6 12908 1 1  99 MET HB3  H 38.644 49.899 36.777 1.00 . A A . 629 MET HB3  1 1 
        6 12909 1 1  99 MET HE1  H 41.910 54.139 36.575 1.00 . A A . 629 MET HE1  1 1 
        6 12910 1 1  99 MET HE2  H 40.255 53.537 36.346 1.00 . A A . 629 MET HE2  1 1 
        6 12911 1 1  99 MET HE3  H 41.063 53.362 37.924 1.00 . A A . 629 MET HE3  1 1 
        6 12912 1 1  99 MET HG2  H 40.368 51.018 38.020 1.00 . A A . 629 MET HG2  1 1 
        6 12913 1 1  99 MET HG3  H 41.026 49.666 37.122 1.00 . A A . 629 MET HG3  1 1 
        6 12914 1 1  99 MET N    N 38.094 49.937 34.229 1.00 . A A . 629 MET N    1 1 
        6 12915 1 1  99 MET O    O 41.493 48.804 34.656 1.00 . A A . 629 MET O    1 1 
        6 12916 1 1  99 MET SD   S 41.875 51.754 36.322 1.00 . A A . 629 MET SD   1 1 
        6 12917 1 1 100 PHE C    C 40.491 45.774 33.346 1.00 . A A . 630 PHE C    1 1 
        6 12918 1 1 100 PHE CA   C 40.236 46.290 34.771 1.00 . A A . 630 PHE CA   1 1 
        6 12919 1 1 100 PHE CB   C 39.394 45.269 35.563 1.00 . A A . 630 PHE CB   1 1 
        6 12920 1 1 100 PHE CD1  C 41.123 44.325 37.148 1.00 . A A . 630 PHE CD1  1 1 
        6 12921 1 1 100 PHE CD2  C 39.113 45.327 38.088 1.00 . A A . 630 PHE CD2  1 1 
        6 12922 1 1 100 PHE CE1  C 41.568 44.010 38.443 1.00 . A A . 630 PHE CE1  1 1 
        6 12923 1 1 100 PHE CE2  C 39.558 45.010 39.383 1.00 . A A . 630 PHE CE2  1 1 
        6 12924 1 1 100 PHE CG   C 39.893 44.987 36.967 1.00 . A A . 630 PHE CG   1 1 
        6 12925 1 1 100 PHE CZ   C 40.785 44.348 39.560 1.00 . A A . 630 PHE CZ   1 1 
        6 12926 1 1 100 PHE H    H 38.588 47.647 34.914 1.00 . A A . 630 PHE H    1 1 
        6 12927 1 1 100 PHE HA   H 41.216 46.355 35.244 1.00 . A A . 630 PHE HA   1 1 
        6 12928 1 1 100 PHE HB2  H 38.353 45.591 35.598 1.00 . A A . 630 PHE HB2  1 1 
        6 12929 1 1 100 PHE HB3  H 39.406 44.315 35.036 1.00 . A A . 630 PHE HB3  1 1 
        6 12930 1 1 100 PHE HD1  H 41.722 44.045 36.293 1.00 . A A . 630 PHE HD1  1 1 
        6 12931 1 1 100 PHE HD2  H 38.165 45.824 37.958 1.00 . A A . 630 PHE HD2  1 1 
        6 12932 1 1 100 PHE HE1  H 42.510 43.495 38.580 1.00 . A A . 630 PHE HE1  1 1 
        6 12933 1 1 100 PHE HE2  H 38.955 45.264 40.247 1.00 . A A . 630 PHE HE2  1 1 
        6 12934 1 1 100 PHE HZ   H 41.123 44.089 40.552 1.00 . A A . 630 PHE HZ   1 1 
        6 12935 1 1 100 PHE N    N 39.594 47.609 34.826 1.00 . A A . 630 PHE N    1 1 
        6 12936 1 1 100 PHE O    O 41.364 44.923 33.176 1.00 . A A . 630 PHE O    1 1 
        6 12937 1 1 101 MET C    C 41.182 45.750 30.318 1.00 . A A . 631 MET C    1 1 
        6 12938 1 1 101 MET CA   C 39.804 45.640 30.984 1.00 . A A . 631 MET CA   1 1 
        6 12939 1 1 101 MET CB   C 38.734 46.240 30.060 1.00 . A A . 631 MET CB   1 1 
        6 12940 1 1 101 MET CE   C 36.371 47.262 28.237 1.00 . A A . 631 MET CE   1 1 
        6 12941 1 1 101 MET CG   C 37.317 45.770 30.413 1.00 . A A . 631 MET CG   1 1 
        6 12942 1 1 101 MET H    H 39.122 47.010 32.494 1.00 . A A . 631 MET H    1 1 
        6 12943 1 1 101 MET HA   H 39.596 44.574 31.090 1.00 . A A . 631 MET HA   1 1 
        6 12944 1 1 101 MET HB2  H 38.781 47.331 30.084 1.00 . A A . 631 MET HB2  1 1 
        6 12945 1 1 101 MET HB3  H 38.950 45.922 29.042 1.00 . A A . 631 MET HB3  1 1 
        6 12946 1 1 101 MET HE1  H 35.631 47.387 27.447 1.00 . A A . 631 MET HE1  1 1 
        6 12947 1 1 101 MET HE2  H 36.242 48.052 28.977 1.00 . A A . 631 MET HE2  1 1 
        6 12948 1 1 101 MET HE3  H 37.367 47.328 27.804 1.00 . A A . 631 MET HE3  1 1 
        6 12949 1 1 101 MET HG2  H 37.381 44.777 30.854 1.00 . A A . 631 MET HG2  1 1 
        6 12950 1 1 101 MET HG3  H 36.900 46.444 31.160 1.00 . A A . 631 MET HG3  1 1 
        6 12951 1 1 101 MET N    N 39.755 46.239 32.328 1.00 . A A . 631 MET N    1 1 
        6 12952 1 1 101 MET O    O 41.889 46.747 30.471 1.00 . A A . 631 MET O    1 1 
        6 12953 1 1 101 MET SD   S 36.166 45.637 29.013 1.00 . A A . 631 MET SD   1 1 
        6 12954 1 1 102 SER C    C 42.568 45.327 27.355 1.00 . A A . 632 SER C    1 1 
        6 12955 1 1 102 SER CA   C 42.769 44.701 28.737 1.00 . A A . 632 SER CA   1 1 
        6 12956 1 1 102 SER CB   C 43.277 43.262 28.600 1.00 . A A . 632 SER CB   1 1 
        6 12957 1 1 102 SER H    H 40.903 43.956 29.433 1.00 . A A . 632 SER H    1 1 
        6 12958 1 1 102 SER HA   H 43.533 45.275 29.258 1.00 . A A . 632 SER HA   1 1 
        6 12959 1 1 102 SER HB2  H 44.301 43.272 28.233 1.00 . A A . 632 SER HB2  1 1 
        6 12960 1 1 102 SER HB3  H 43.264 42.772 29.573 1.00 . A A . 632 SER HB3  1 1 
        6 12961 1 1 102 SER HG   H 42.515 41.595 27.881 1.00 . A A . 632 SER HG   1 1 
        6 12962 1 1 102 SER N    N 41.542 44.729 29.541 1.00 . A A . 632 SER N    1 1 
        6 12963 1 1 102 SER O    O 41.438 45.592 26.941 1.00 . A A . 632 SER O    1 1 
        6 12964 1 1 102 SER OG   O 42.469 42.556 27.680 1.00 . A A . 632 SER OG   1 1 
        6 12965 1 1 103 GLU C    C 42.833 44.788 24.346 1.00 . A A . 633 GLU C    1 1 
        6 12966 1 1 103 GLU CA   C 43.568 45.871 25.164 1.00 . A A . 633 GLU CA   1 1 
        6 12967 1 1 103 GLU CB   C 44.981 46.129 24.605 1.00 . A A . 633 GLU CB   1 1 
        6 12968 1 1 103 GLU CD   C 47.016 47.666 24.657 1.00 . A A . 633 GLU CD   1 1 
        6 12969 1 1 103 GLU CG   C 45.659 47.329 25.284 1.00 . A A . 633 GLU CG   1 1 
        6 12970 1 1 103 GLU H    H 44.554 45.318 27.008 1.00 . A A . 633 GLU H    1 1 
        6 12971 1 1 103 GLU HA   H 42.990 46.786 25.054 1.00 . A A . 633 GLU HA   1 1 
        6 12972 1 1 103 GLU HB2  H 45.597 45.242 24.743 1.00 . A A . 633 GLU HB2  1 1 
        6 12973 1 1 103 GLU HB3  H 44.901 46.332 23.536 1.00 . A A . 633 GLU HB3  1 1 
        6 12974 1 1 103 GLU HG2  H 45.001 48.195 25.206 1.00 . A A . 633 GLU HG2  1 1 
        6 12975 1 1 103 GLU HG3  H 45.801 47.113 26.342 1.00 . A A . 633 GLU HG3  1 1 
        6 12976 1 1 103 GLU N    N 43.644 45.522 26.595 1.00 . A A . 633 GLU N    1 1 
        6 12977 1 1 103 GLU O    O 42.082 45.096 23.418 1.00 . A A . 633 GLU O    1 1 
        6 12978 1 1 103 GLU OE1  O 48.018 46.965 24.940 1.00 . A A . 633 GLU OE1  1 1 
        6 12979 1 1 103 GLU OE2  O 47.100 48.646 23.872 1.00 . A A . 633 GLU OE2  1 1 
        6 12980 1 1 104 THR C    C 40.764 42.360 24.446 1.00 . A A . 634 THR C    1 1 
        6 12981 1 1 104 THR CA   C 42.267 42.370 24.145 1.00 . A A . 634 THR CA   1 1 
        6 12982 1 1 104 THR CB   C 42.925 41.052 24.580 1.00 . A A . 634 THR CB   1 1 
        6 12983 1 1 104 THR CG2  C 42.266 39.814 23.970 1.00 . A A . 634 THR CG2  1 1 
        6 12984 1 1 104 THR H    H 43.610 43.335 25.509 1.00 . A A . 634 THR H    1 1 
        6 12985 1 1 104 THR HA   H 42.370 42.438 23.064 1.00 . A A . 634 THR HA   1 1 
        6 12986 1 1 104 THR HB   H 42.897 40.967 25.665 1.00 . A A . 634 THR HB   1 1 
        6 12987 1 1 104 THR HG1  H 44.754 41.645 24.766 1.00 . A A . 634 THR HG1  1 1 
        6 12988 1 1 104 THR HG21 H 41.245 39.708 24.346 1.00 . A A . 634 THR HG21 1 1 
        6 12989 1 1 104 THR HG22 H 42.828 38.924 24.253 1.00 . A A . 634 THR HG22 1 1 
        6 12990 1 1 104 THR HG23 H 42.240 39.898 22.884 1.00 . A A . 634 THR HG23 1 1 
        6 12991 1 1 104 THR N    N 42.967 43.518 24.743 1.00 . A A . 634 THR N    1 1 
        6 12992 1 1 104 THR O    O 39.998 41.941 23.579 1.00 . A A . 634 THR O    1 1 
        6 12993 1 1 104 THR OG1  O 44.271 41.052 24.150 1.00 . A A . 634 THR OG1  1 1 
        6 12994 1 1 105 GLU C    C 38.377 44.390 25.189 1.00 . A A . 635 GLU C    1 1 
        6 12995 1 1 105 GLU CA   C 38.878 43.096 25.867 1.00 . A A . 635 GLU CA   1 1 
        6 12996 1 1 105 GLU CB   C 38.567 43.186 27.374 1.00 . A A . 635 GLU CB   1 1 
        6 12997 1 1 105 GLU CD   C 38.698 40.641 27.913 1.00 . A A . 635 GLU CD   1 1 
        6 12998 1 1 105 GLU CG   C 39.065 42.075 28.313 1.00 . A A . 635 GLU CG   1 1 
        6 12999 1 1 105 GLU H    H 40.997 43.132 26.303 1.00 . A A . 635 GLU H    1 1 
        6 13000 1 1 105 GLU HA   H 38.300 42.266 25.460 1.00 . A A . 635 GLU HA   1 1 
        6 13001 1 1 105 GLU HB2  H 38.990 44.119 27.743 1.00 . A A . 635 GLU HB2  1 1 
        6 13002 1 1 105 GLU HB3  H 37.484 43.258 27.485 1.00 . A A . 635 GLU HB3  1 1 
        6 13003 1 1 105 GLU HG2  H 40.143 42.153 28.406 1.00 . A A . 635 GLU HG2  1 1 
        6 13004 1 1 105 GLU HG3  H 38.656 42.272 29.306 1.00 . A A . 635 GLU HG3  1 1 
        6 13005 1 1 105 GLU N    N 40.312 42.859 25.605 1.00 . A A . 635 GLU N    1 1 
        6 13006 1 1 105 GLU O    O 37.282 44.440 24.628 1.00 . A A . 635 GLU O    1 1 
        6 13007 1 1 105 GLU OE1  O 37.635 40.406 27.302 1.00 . A A . 635 GLU OE1  1 1 
        6 13008 1 1 105 GLU OE2  O 39.458 39.708 28.279 1.00 . A A . 635 GLU OE2  1 1 
        6 13009 1 1 106 LYS C    C 38.571 46.772 23.149 1.00 . A A . 636 LYS C    1 1 
        6 13010 1 1 106 LYS CA   C 38.808 46.785 24.664 1.00 . A A . 636 LYS CA   1 1 
        6 13011 1 1 106 LYS CB   C 39.855 47.837 25.071 1.00 . A A . 636 LYS CB   1 1 
        6 13012 1 1 106 LYS CD   C 40.658 49.366 26.975 1.00 . A A . 636 LYS CD   1 1 
        6 13013 1 1 106 LYS CE   C 41.923 48.706 27.539 1.00 . A A . 636 LYS CE   1 1 
        6 13014 1 1 106 LYS CG   C 39.614 48.345 26.505 1.00 . A A . 636 LYS CG   1 1 
        6 13015 1 1 106 LYS H    H 40.077 45.353 25.668 1.00 . A A . 636 LYS H    1 1 
        6 13016 1 1 106 LYS HA   H 37.852 47.071 25.106 1.00 . A A . 636 LYS HA   1 1 
        6 13017 1 1 106 LYS HB2  H 40.858 47.421 24.977 1.00 . A A . 636 LYS HB2  1 1 
        6 13018 1 1 106 LYS HB3  H 39.780 48.693 24.398 1.00 . A A . 636 LYS HB3  1 1 
        6 13019 1 1 106 LYS HD2  H 40.916 50.028 26.146 1.00 . A A . 636 LYS HD2  1 1 
        6 13020 1 1 106 LYS HD3  H 40.211 49.972 27.764 1.00 . A A . 636 LYS HD3  1 1 
        6 13021 1 1 106 LYS HE2  H 41.655 48.142 28.437 1.00 . A A . 636 LYS HE2  1 1 
        6 13022 1 1 106 LYS HE3  H 42.324 48.007 26.801 1.00 . A A . 636 LYS HE3  1 1 
        6 13023 1 1 106 LYS HG2  H 38.637 48.832 26.525 1.00 . A A . 636 LYS HG2  1 1 
        6 13024 1 1 106 LYS HG3  H 39.590 47.506 27.201 1.00 . A A . 636 LYS HG3  1 1 
        6 13025 1 1 106 LYS HZ1  H 42.532 50.482 28.421 1.00 . A A . 636 LYS HZ1  1 1 
        6 13026 1 1 106 LYS HZ2  H 43.283 50.172 27.023 1.00 . A A . 636 LYS HZ2  1 1 
        6 13027 1 1 106 LYS HZ3  H 43.722 49.353 28.405 1.00 . A A . 636 LYS HZ3  1 1 
        6 13028 1 1 106 LYS N    N 39.184 45.458 25.196 1.00 . A A . 636 LYS N    1 1 
        6 13029 1 1 106 LYS NZ   N 42.943 49.727 27.872 1.00 . A A . 636 LYS NZ   1 1 
        6 13030 1 1 106 LYS O    O 37.629 47.425 22.683 1.00 . A A . 636 LYS O    1 1 
        6 13031 1 1 107 LYS C    C 37.725 45.054 20.657 1.00 . A A . 637 LYS C    1 1 
        6 13032 1 1 107 LYS CA   C 39.064 45.741 20.952 1.00 . A A . 637 LYS CA   1 1 
        6 13033 1 1 107 LYS CB   C 40.239 45.031 20.271 1.00 . A A . 637 LYS CB   1 1 
        6 13034 1 1 107 LYS CD   C 41.504 42.869 19.821 1.00 . A A . 637 LYS CD   1 1 
        6 13035 1 1 107 LYS CE   C 42.869 43.555 19.894 1.00 . A A . 637 LYS CE   1 1 
        6 13036 1 1 107 LYS CG   C 40.459 43.572 20.698 1.00 . A A . 637 LYS CG   1 1 
        6 13037 1 1 107 LYS H    H 40.120 45.504 22.828 1.00 . A A . 637 LYS H    1 1 
        6 13038 1 1 107 LYS HA   H 39.003 46.726 20.498 1.00 . A A . 637 LYS HA   1 1 
        6 13039 1 1 107 LYS HB2  H 40.054 45.042 19.198 1.00 . A A . 637 LYS HB2  1 1 
        6 13040 1 1 107 LYS HB3  H 41.141 45.607 20.474 1.00 . A A . 637 LYS HB3  1 1 
        6 13041 1 1 107 LYS HD2  H 41.613 41.840 20.161 1.00 . A A . 637 LYS HD2  1 1 
        6 13042 1 1 107 LYS HD3  H 41.152 42.858 18.788 1.00 . A A . 637 LYS HD3  1 1 
        6 13043 1 1 107 LYS HE2  H 42.749 44.604 19.614 1.00 . A A . 637 LYS HE2  1 1 
        6 13044 1 1 107 LYS HE3  H 43.229 43.518 20.925 1.00 . A A . 637 LYS HE3  1 1 
        6 13045 1 1 107 LYS HG2  H 40.785 43.551 21.734 1.00 . A A . 637 LYS HG2  1 1 
        6 13046 1 1 107 LYS HG3  H 39.524 43.020 20.613 1.00 . A A . 637 LYS HG3  1 1 
        6 13047 1 1 107 LYS HZ1  H 43.497 42.969 18.011 1.00 . A A . 637 LYS HZ1  1 1 
        6 13048 1 1 107 LYS HZ2  H 44.002 41.939 19.203 1.00 . A A . 637 LYS HZ2  1 1 
        6 13049 1 1 107 LYS HZ3  H 44.726 43.401 18.994 1.00 . A A . 637 LYS HZ3  1 1 
        6 13050 1 1 107 LYS N    N 39.321 45.956 22.391 1.00 . A A . 637 LYS N    1 1 
        6 13051 1 1 107 LYS NZ   N 43.835 42.916 18.972 1.00 . A A . 637 LYS NZ   1 1 
        6 13052 1 1 107 LYS O    O 37.133 45.289 19.606 1.00 . A A . 637 LYS O    1 1 
        6 13053 1 1 108 ILE C    C 34.806 44.754 21.738 1.00 . A A . 638 ILE C    1 1 
        6 13054 1 1 108 ILE CA   C 35.870 43.670 21.533 1.00 . A A . 638 ILE CA   1 1 
        6 13055 1 1 108 ILE CB   C 35.698 42.547 22.576 1.00 . A A . 638 ILE CB   1 1 
        6 13056 1 1 108 ILE CD1  C 36.842 40.498 23.616 1.00 . A A . 638 ILE CD1  1 1 
        6 13057 1 1 108 ILE CG1  C 36.853 41.529 22.490 1.00 . A A . 638 ILE CG1  1 1 
        6 13058 1 1 108 ILE CG2  C 34.352 41.842 22.386 1.00 . A A . 638 ILE CG2  1 1 
        6 13059 1 1 108 ILE H    H 37.791 44.100 22.412 1.00 . A A . 638 ILE H    1 1 
        6 13060 1 1 108 ILE HA   H 35.724 43.226 20.548 1.00 . A A . 638 ILE HA   1 1 
        6 13061 1 1 108 ILE HB   H 35.687 42.985 23.571 1.00 . A A . 638 ILE HB   1 1 
        6 13062 1 1 108 ILE HD11 H 36.692 41.002 24.571 1.00 . A A . 638 ILE HD11 1 1 
        6 13063 1 1 108 ILE HD12 H 36.046 39.775 23.436 1.00 . A A . 638 ILE HD12 1 1 
        6 13064 1 1 108 ILE HD13 H 37.808 39.989 23.639 1.00 . A A . 638 ILE HD13 1 1 
        6 13065 1 1 108 ILE HG12 H 36.826 41.016 21.527 1.00 . A A . 638 ILE HG12 1 1 
        6 13066 1 1 108 ILE HG13 H 37.797 42.055 22.558 1.00 . A A . 638 ILE HG13 1 1 
        6 13067 1 1 108 ILE HG21 H 34.439 41.128 21.577 1.00 . A A . 638 ILE HG21 1 1 
        6 13068 1 1 108 ILE HG22 H 34.082 41.307 23.292 1.00 . A A . 638 ILE HG22 1 1 
        6 13069 1 1 108 ILE HG23 H 33.551 42.548 22.152 1.00 . A A . 638 ILE HG23 1 1 
        6 13070 1 1 108 ILE N    N 37.215 44.268 21.598 1.00 . A A . 638 ILE N    1 1 
        6 13071 1 1 108 ILE O    O 33.869 44.864 20.948 1.00 . A A . 638 ILE O    1 1 
        6 13072 1 1 109 ALA C    C 33.805 47.616 21.916 1.00 . A A . 639 ALA C    1 1 
        6 13073 1 1 109 ALA CA   C 34.017 46.652 23.094 1.00 . A A . 639 ALA CA   1 1 
        6 13074 1 1 109 ALA CB   C 34.479 47.394 24.357 1.00 . A A . 639 ALA CB   1 1 
        6 13075 1 1 109 ALA H    H 35.777 45.452 23.366 1.00 . A A . 639 ALA H    1 1 
        6 13076 1 1 109 ALA HA   H 33.053 46.186 23.302 1.00 . A A . 639 ALA HA   1 1 
        6 13077 1 1 109 ALA HB1  H 33.742 48.157 24.621 1.00 . A A . 639 ALA HB1  1 1 
        6 13078 1 1 109 ALA HB2  H 34.579 46.696 25.189 1.00 . A A . 639 ALA HB2  1 1 
        6 13079 1 1 109 ALA HB3  H 35.436 47.885 24.185 1.00 . A A . 639 ALA HB3  1 1 
        6 13080 1 1 109 ALA N    N 34.975 45.597 22.764 1.00 . A A . 639 ALA N    1 1 
        6 13081 1 1 109 ALA O    O 32.666 47.911 21.560 1.00 . A A . 639 ALA O    1 1 
        6 13082 1 1 110 ARG C    C 34.110 48.210 18.870 1.00 . A A . 640 ARG C    1 1 
        6 13083 1 1 110 ARG CA   C 34.794 48.902 20.052 1.00 . A A . 640 ARG CA   1 1 
        6 13084 1 1 110 ARG CB   C 36.162 49.507 19.672 1.00 . A A . 640 ARG CB   1 1 
        6 13085 1 1 110 ARG CD   C 38.549 49.009 18.847 1.00 . A A . 640 ARG CD   1 1 
        6 13086 1 1 110 ARG CG   C 37.153 48.459 19.162 1.00 . A A . 640 ARG CG   1 1 
        6 13087 1 1 110 ARG CZ   C 40.640 47.767 18.177 1.00 . A A . 640 ARG CZ   1 1 
        6 13088 1 1 110 ARG H    H 35.784 47.682 21.564 1.00 . A A . 640 ARG H    1 1 
        6 13089 1 1 110 ARG HA   H 34.138 49.732 20.306 1.00 . A A . 640 ARG HA   1 1 
        6 13090 1 1 110 ARG HB2  H 36.012 50.258 18.894 1.00 . A A . 640 ARG HB2  1 1 
        6 13091 1 1 110 ARG HB3  H 36.583 50.001 20.546 1.00 . A A . 640 ARG HB3  1 1 
        6 13092 1 1 110 ARG HD2  H 38.449 49.904 18.232 1.00 . A A . 640 ARG HD2  1 1 
        6 13093 1 1 110 ARG HD3  H 39.036 49.284 19.782 1.00 . A A . 640 ARG HD3  1 1 
        6 13094 1 1 110 ARG HE   H 38.846 47.438 17.435 1.00 . A A . 640 ARG HE   1 1 
        6 13095 1 1 110 ARG HG2  H 37.240 47.705 19.936 1.00 . A A . 640 ARG HG2  1 1 
        6 13096 1 1 110 ARG HG3  H 36.757 48.003 18.255 1.00 . A A . 640 ARG HG3  1 1 
        6 13097 1 1 110 ARG HH11 H 41.027 48.813 19.853 1.00 . A A . 640 ARG HH11 1 1 
        6 13098 1 1 110 ARG HH12 H 42.422 48.109 19.065 1.00 . A A . 640 ARG HH12 1 1 
        6 13099 1 1 110 ARG HH21 H 40.617 46.586 16.555 1.00 . A A . 640 ARG HH21 1 1 
        6 13100 1 1 110 ARG HH22 H 42.161 46.727 17.363 1.00 . A A . 640 ARG HH22 1 1 
        6 13101 1 1 110 ARG N    N 34.887 48.027 21.241 1.00 . A A . 640 ARG N    1 1 
        6 13102 1 1 110 ARG NE   N 39.345 48.010 18.105 1.00 . A A . 640 ARG NE   1 1 
        6 13103 1 1 110 ARG NH1  N 41.422 48.285 19.078 1.00 . A A . 640 ARG NH1  1 1 
        6 13104 1 1 110 ARG NH2  N 41.166 46.937 17.326 1.00 . A A . 640 ARG NH2  1 1 
        6 13105 1 1 110 ARG O    O 33.313 48.834 18.173 1.00 . A A . 640 ARG O    1 1 
        6 13106 1 1 111 ALA C    C 32.222 46.019 17.701 1.00 . A A . 641 ALA C    1 1 
        6 13107 1 1 111 ALA CA   C 33.754 46.152 17.582 1.00 . A A . 641 ALA CA   1 1 
        6 13108 1 1 111 ALA CB   C 34.435 44.784 17.507 1.00 . A A . 641 ALA CB   1 1 
        6 13109 1 1 111 ALA H    H 34.951 46.424 19.336 1.00 . A A . 641 ALA H    1 1 
        6 13110 1 1 111 ALA HA   H 33.972 46.690 16.656 1.00 . A A . 641 ALA HA   1 1 
        6 13111 1 1 111 ALA HB1  H 33.984 44.193 16.709 1.00 . A A . 641 ALA HB1  1 1 
        6 13112 1 1 111 ALA HB2  H 35.494 44.906 17.293 1.00 . A A . 641 ALA HB2  1 1 
        6 13113 1 1 111 ALA HB3  H 34.323 44.258 18.453 1.00 . A A . 641 ALA HB3  1 1 
        6 13114 1 1 111 ALA N    N 34.343 46.908 18.687 1.00 . A A . 641 ALA N    1 1 
        6 13115 1 1 111 ALA O    O 31.541 45.909 16.676 1.00 . A A . 641 ALA O    1 1 
        6 13116 1 1 112 LEU C    C 29.738 47.587 18.590 1.00 . A A . 642 LEU C    1 1 
        6 13117 1 1 112 LEU CA   C 30.235 46.261 19.162 1.00 . A A . 642 LEU CA   1 1 
        6 13118 1 1 112 LEU CB   C 29.896 46.170 20.664 1.00 . A A . 642 LEU CB   1 1 
        6 13119 1 1 112 LEU CD1  C 29.779 44.844 22.800 1.00 . A A . 642 LEU CD1  1 1 
        6 13120 1 1 112 LEU CD2  C 29.485 43.680 20.652 1.00 . A A . 642 LEU CD2  1 1 
        6 13121 1 1 112 LEU CG   C 30.211 44.829 21.339 1.00 . A A . 642 LEU CG   1 1 
        6 13122 1 1 112 LEU H    H 32.296 46.172 19.718 1.00 . A A . 642 LEU H    1 1 
        6 13123 1 1 112 LEU HA   H 29.705 45.475 18.629 1.00 . A A . 642 LEU HA   1 1 
        6 13124 1 1 112 LEU HB2  H 30.414 46.960 21.204 1.00 . A A . 642 LEU HB2  1 1 
        6 13125 1 1 112 LEU HB3  H 28.831 46.364 20.774 1.00 . A A . 642 LEU HB3  1 1 
        6 13126 1 1 112 LEU HD11 H 30.094 43.914 23.270 1.00 . A A . 642 LEU HD11 1 1 
        6 13127 1 1 112 LEU HD12 H 28.696 44.925 22.870 1.00 . A A . 642 LEU HD12 1 1 
        6 13128 1 1 112 LEU HD13 H 30.252 45.683 23.311 1.00 . A A . 642 LEU HD13 1 1 
        6 13129 1 1 112 LEU HD21 H 29.511 42.807 21.295 1.00 . A A . 642 LEU HD21 1 1 
        6 13130 1 1 112 LEU HD22 H 30.020 43.448 19.739 1.00 . A A . 642 LEU HD22 1 1 
        6 13131 1 1 112 LEU HD23 H 28.447 43.940 20.424 1.00 . A A . 642 LEU HD23 1 1 
        6 13132 1 1 112 LEU HG   H 31.281 44.643 21.304 1.00 . A A . 642 LEU HG   1 1 
        6 13133 1 1 112 LEU N    N 31.673 46.107 18.924 1.00 . A A . 642 LEU N    1 1 
        6 13134 1 1 112 LEU O    O 28.909 47.589 17.683 1.00 . A A . 642 LEU O    1 1 
        6 13135 1 1 113 PHE C    C 30.082 50.223 17.081 1.00 . A A . 643 PHE C    1 1 
        6 13136 1 1 113 PHE CA   C 29.874 50.042 18.590 1.00 . A A . 643 PHE CA   1 1 
        6 13137 1 1 113 PHE CB   C 30.592 51.116 19.412 1.00 . A A . 643 PHE CB   1 1 
        6 13138 1 1 113 PHE CD1  C 28.884 51.603 21.212 1.00 . A A . 643 PHE CD1  1 1 
        6 13139 1 1 113 PHE CD2  C 30.994 50.578 21.858 1.00 . A A . 643 PHE CD2  1 1 
        6 13140 1 1 113 PHE CE1  C 28.447 51.540 22.545 1.00 . A A . 643 PHE CE1  1 1 
        6 13141 1 1 113 PHE CE2  C 30.553 50.498 23.191 1.00 . A A . 643 PHE CE2  1 1 
        6 13142 1 1 113 PHE CG   C 30.155 51.111 20.864 1.00 . A A . 643 PHE CG   1 1 
        6 13143 1 1 113 PHE CZ   C 29.277 50.980 23.531 1.00 . A A . 643 PHE CZ   1 1 
        6 13144 1 1 113 PHE H    H 30.982 48.651 19.785 1.00 . A A . 643 PHE H    1 1 
        6 13145 1 1 113 PHE HA   H 28.806 50.156 18.763 1.00 . A A . 643 PHE HA   1 1 
        6 13146 1 1 113 PHE HB2  H 31.670 50.959 19.351 1.00 . A A . 643 PHE HB2  1 1 
        6 13147 1 1 113 PHE HB3  H 30.373 52.098 18.990 1.00 . A A . 643 PHE HB3  1 1 
        6 13148 1 1 113 PHE HD1  H 28.242 52.031 20.455 1.00 . A A . 643 PHE HD1  1 1 
        6 13149 1 1 113 PHE HD2  H 31.987 50.241 21.601 1.00 . A A . 643 PHE HD2  1 1 
        6 13150 1 1 113 PHE HE1  H 27.474 51.922 22.807 1.00 . A A . 643 PHE HE1  1 1 
        6 13151 1 1 113 PHE HE2  H 31.208 50.099 23.955 1.00 . A A . 643 PHE HE2  1 1 
        6 13152 1 1 113 PHE HZ   H 28.936 50.925 24.553 1.00 . A A . 643 PHE HZ   1 1 
        6 13153 1 1 113 PHE N    N 30.278 48.714 19.060 1.00 . A A . 643 PHE N    1 1 
        6 13154 1 1 113 PHE O    O 29.316 50.937 16.442 1.00 . A A . 643 PHE O    1 1 
        6 13155 1 1 114 ASN C    C 30.136 48.777 14.269 1.00 . A A . 644 ASN C    1 1 
        6 13156 1 1 114 ASN CA   C 31.256 49.512 15.026 1.00 . A A . 644 ASN CA   1 1 
        6 13157 1 1 114 ASN CB   C 32.671 48.964 14.771 1.00 . A A . 644 ASN CB   1 1 
        6 13158 1 1 114 ASN CG   C 33.737 49.910 15.310 1.00 . A A . 644 ASN CG   1 1 
        6 13159 1 1 114 ASN H    H 31.708 49.038 17.066 1.00 . A A . 644 ASN H    1 1 
        6 13160 1 1 114 ASN HA   H 31.226 50.531 14.641 1.00 . A A . 644 ASN HA   1 1 
        6 13161 1 1 114 ASN HB2  H 32.780 47.989 15.243 1.00 . A A . 644 ASN HB2  1 1 
        6 13162 1 1 114 ASN HB3  H 32.832 48.851 13.699 1.00 . A A . 644 ASN HB3  1 1 
        6 13163 1 1 114 ASN HD21 H 35.218 48.497 15.297 1.00 . A A . 644 ASN HD21 1 1 
        6 13164 1 1 114 ASN HD22 H 35.646 50.121 15.811 1.00 . A A . 644 ASN HD22 1 1 
        6 13165 1 1 114 ASN N    N 31.046 49.532 16.476 1.00 . A A . 644 ASN N    1 1 
        6 13166 1 1 114 ASN ND2  N 34.958 49.464 15.475 1.00 . A A . 644 ASN ND2  1 1 
        6 13167 1 1 114 ASN O    O 29.632 49.304 13.278 1.00 . A A . 644 ASN O    1 1 
        6 13168 1 1 114 ASN OD1  O 33.483 51.076 15.594 1.00 . A A . 644 ASN OD1  1 1 
        6 13169 1 1 115 HIS C    C 27.187 47.647 14.394 1.00 . A A . 645 HIS C    1 1 
        6 13170 1 1 115 HIS CA   C 28.523 46.909 14.198 1.00 . A A . 645 HIS CA   1 1 
        6 13171 1 1 115 HIS CB   C 28.458 45.516 14.836 1.00 . A A . 645 HIS CB   1 1 
        6 13172 1 1 115 HIS CD2  C 26.072 44.747 15.347 1.00 . A A . 645 HIS CD2  1 1 
        6 13173 1 1 115 HIS CE1  C 25.616 43.625 13.516 1.00 . A A . 645 HIS CE1  1 1 
        6 13174 1 1 115 HIS CG   C 27.171 44.799 14.532 1.00 . A A . 645 HIS CG   1 1 
        6 13175 1 1 115 HIS H    H 30.049 47.287 15.644 1.00 . A A . 645 HIS H    1 1 
        6 13176 1 1 115 HIS HA   H 28.679 46.795 13.125 1.00 . A A . 645 HIS HA   1 1 
        6 13177 1 1 115 HIS HB2  H 29.297 44.919 14.485 1.00 . A A . 645 HIS HB2  1 1 
        6 13178 1 1 115 HIS HB3  H 28.546 45.609 15.920 1.00 . A A . 645 HIS HB3  1 1 
        6 13179 1 1 115 HIS HD1  H 27.477 43.975 12.586 1.00 . A A . 645 HIS HD1  1 1 
        6 13180 1 1 115 HIS HD2  H 26.006 45.185 16.337 1.00 . A A . 645 HIS HD2  1 1 
        6 13181 1 1 115 HIS HE1  H 25.102 43.026 12.773 1.00 . A A . 645 HIS HE1  1 1 
        6 13182 1 1 115 HIS N    N 29.662 47.634 14.775 1.00 . A A . 645 HIS N    1 1 
        6 13183 1 1 115 HIS ND1  N 26.861 44.118 13.379 1.00 . A A . 645 HIS ND1  1 1 
        6 13184 1 1 115 HIS NE2  N 25.101 43.966 14.712 1.00 . A A . 645 HIS NE2  1 1 
        6 13185 1 1 115 HIS O    O 26.329 47.646 13.509 1.00 . A A . 645 HIS O    1 1 
        6 13186 1 1 116 ILE C    C 25.699 50.265 14.956 1.00 . A A . 646 ILE C    1 1 
        6 13187 1 1 116 ILE CA   C 25.813 49.059 15.895 1.00 . A A . 646 ILE CA   1 1 
        6 13188 1 1 116 ILE CB   C 25.896 49.466 17.385 1.00 . A A . 646 ILE CB   1 1 
        6 13189 1 1 116 ILE CD1  C 26.185 48.529 19.767 1.00 . A A . 646 ILE CD1  1 1 
        6 13190 1 1 116 ILE CG1  C 25.837 48.225 18.303 1.00 . A A . 646 ILE CG1  1 1 
        6 13191 1 1 116 ILE CG2  C 24.750 50.394 17.787 1.00 . A A . 646 ILE CG2  1 1 
        6 13192 1 1 116 ILE H    H 27.745 48.233 16.246 1.00 . A A . 646 ILE H    1 1 
        6 13193 1 1 116 ILE HA   H 24.927 48.440 15.746 1.00 . A A . 646 ILE HA   1 1 
        6 13194 1 1 116 ILE HB   H 26.837 49.992 17.545 1.00 . A A . 646 ILE HB   1 1 
        6 13195 1 1 116 ILE HD11 H 27.169 48.992 19.835 1.00 . A A . 646 ILE HD11 1 1 
        6 13196 1 1 116 ILE HD12 H 25.443 49.182 20.219 1.00 . A A . 646 ILE HD12 1 1 
        6 13197 1 1 116 ILE HD13 H 26.195 47.602 20.325 1.00 . A A . 646 ILE HD13 1 1 
        6 13198 1 1 116 ILE HG12 H 24.846 47.779 18.254 1.00 . A A . 646 ILE HG12 1 1 
        6 13199 1 1 116 ILE HG13 H 26.529 47.473 17.940 1.00 . A A . 646 ILE HG13 1 1 
        6 13200 1 1 116 ILE HG21 H 24.655 51.214 17.080 1.00 . A A . 646 ILE HG21 1 1 
        6 13201 1 1 116 ILE HG22 H 23.833 49.808 17.818 1.00 . A A . 646 ILE HG22 1 1 
        6 13202 1 1 116 ILE HG23 H 24.937 50.817 18.771 1.00 . A A . 646 ILE HG23 1 1 
        6 13203 1 1 116 ILE N    N 27.009 48.288 15.552 1.00 . A A . 646 ILE N    1 1 
        6 13204 1 1 116 ILE O    O 24.652 50.483 14.350 1.00 . A A . 646 ILE O    1 1 
        6 13205 1 1 117 ASP C    C 26.489 51.931 12.496 1.00 . A A . 647 ASP C    1 1 
        6 13206 1 1 117 ASP CA   C 26.857 52.213 13.951 1.00 . A A . 647 ASP CA   1 1 
        6 13207 1 1 117 ASP CB   C 28.282 52.763 14.047 1.00 . A A . 647 ASP CB   1 1 
        6 13208 1 1 117 ASP CG   C 28.478 54.158 13.461 1.00 . A A . 647 ASP CG   1 1 
        6 13209 1 1 117 ASP H    H 27.634 50.731 15.272 1.00 . A A . 647 ASP H    1 1 
        6 13210 1 1 117 ASP HA   H 26.158 52.939 14.358 1.00 . A A . 647 ASP HA   1 1 
        6 13211 1 1 117 ASP HB2  H 28.516 52.808 15.098 1.00 . A A . 647 ASP HB2  1 1 
        6 13212 1 1 117 ASP HB3  H 28.987 52.069 13.586 1.00 . A A . 647 ASP HB3  1 1 
        6 13213 1 1 117 ASP N    N 26.796 50.999 14.771 1.00 . A A . 647 ASP N    1 1 
        6 13214 1 1 117 ASP O    O 25.532 52.489 11.953 1.00 . A A . 647 ASP O    1 1 
        6 13215 1 1 117 ASP OD1  O 29.052 54.284 12.354 1.00 . A A . 647 ASP OD1  1 1 
        6 13216 1 1 117 ASP OD2  O 28.149 55.148 14.153 1.00 . A A . 647 ASP OD2  1 1 
        6 13217 1 1 118 LYS C    C 25.654 49.913 10.230 1.00 . A A . 648 LYS C    1 1 
        6 13218 1 1 118 LYS CA   C 27.006 50.573 10.501 1.00 . A A . 648 LYS CA   1 1 
        6 13219 1 1 118 LYS CB   C 28.172 49.679 10.074 1.00 . A A . 648 LYS CB   1 1 
        6 13220 1 1 118 LYS CD   C 29.329 47.435 10.425 1.00 . A A . 648 LYS CD   1 1 
        6 13221 1 1 118 LYS CE   C 29.751 47.343  8.956 1.00 . A A . 648 LYS CE   1 1 
        6 13222 1 1 118 LYS CG   C 28.057 48.256 10.625 1.00 . A A . 648 LYS CG   1 1 
        6 13223 1 1 118 LYS H    H 27.954 50.541 12.427 1.00 . A A . 648 LYS H    1 1 
        6 13224 1 1 118 LYS HA   H 27.041 51.485  9.904 1.00 . A A . 648 LYS HA   1 1 
        6 13225 1 1 118 LYS HB2  H 28.179 49.633  8.990 1.00 . A A . 648 LYS HB2  1 1 
        6 13226 1 1 118 LYS HB3  H 29.101 50.121 10.429 1.00 . A A . 648 LYS HB3  1 1 
        6 13227 1 1 118 LYS HD2  H 30.134 47.891 11.002 1.00 . A A . 648 LYS HD2  1 1 
        6 13228 1 1 118 LYS HD3  H 29.151 46.435 10.821 1.00 . A A . 648 LYS HD3  1 1 
        6 13229 1 1 118 LYS HE2  H 28.917 46.966  8.360 1.00 . A A . 648 LYS HE2  1 1 
        6 13230 1 1 118 LYS HE3  H 30.011 48.343  8.602 1.00 . A A . 648 LYS HE3  1 1 
        6 13231 1 1 118 LYS HG2  H 27.858 48.312 11.687 1.00 . A A . 648 LYS HG2  1 1 
        6 13232 1 1 118 LYS HG3  H 27.219 47.751 10.152 1.00 . A A . 648 LYS HG3  1 1 
        6 13233 1 1 118 LYS HZ1  H 31.579 46.641  9.571 1.00 . A A . 648 LYS HZ1  1 1 
        6 13234 1 1 118 LYS HZ2  H 31.413 46.576  7.944 1.00 . A A . 648 LYS HZ2  1 1 
        6 13235 1 1 118 LYS HZ3  H 30.636 45.481  8.933 1.00 . A A . 648 LYS HZ3  1 1 
        6 13236 1 1 118 LYS N    N 27.200 50.971 11.897 1.00 . A A . 648 LYS N    1 1 
        6 13237 1 1 118 LYS NZ   N 30.916 46.451  8.822 1.00 . A A . 648 LYS NZ   1 1 
        6 13238 1 1 118 LYS O    O 25.231 49.830  9.074 1.00 . A A . 648 LYS O    1 1 
        6 13239 1 1 119 SER C    C 22.553 50.018 10.783 1.00 . A A . 649 SER C    1 1 
        6 13240 1 1 119 SER CA   C 23.589 48.943 11.145 1.00 . A A . 649 SER CA   1 1 
        6 13241 1 1 119 SER CB   C 23.135 48.201 12.402 1.00 . A A . 649 SER CB   1 1 
        6 13242 1 1 119 SER H    H 25.411 49.535 12.190 1.00 . A A . 649 SER H    1 1 
        6 13243 1 1 119 SER HA   H 23.594 48.215 10.332 1.00 . A A . 649 SER HA   1 1 
        6 13244 1 1 119 SER HB2  H 22.319 47.542 12.110 1.00 . A A . 649 SER HB2  1 1 
        6 13245 1 1 119 SER HB3  H 23.943 47.592 12.803 1.00 . A A . 649 SER HB3  1 1 
        6 13246 1 1 119 SER HG   H 23.424 49.571 13.775 1.00 . A A . 649 SER HG   1 1 
        6 13247 1 1 119 SER N    N 24.960 49.469 11.280 1.00 . A A . 649 SER N    1 1 
        6 13248 1 1 119 SER O    O 21.460 49.686 10.317 1.00 . A A . 649 SER O    1 1 
        6 13249 1 1 119 SER OG   O 22.658 49.089 13.396 1.00 . A A . 649 SER OG   1 1 
        6 13250 1 1 120 GLY C    C 21.690 53.207 12.100 1.00 . A A . 650 GLY C    1 1 
        6 13251 1 1 120 GLY CA   C 22.004 52.446 10.806 1.00 . A A . 650 GLY CA   1 1 
        6 13252 1 1 120 GLY H    H 23.817 51.485 11.360 1.00 . A A . 650 GLY H    1 1 
        6 13253 1 1 120 GLY HA2  H 22.460 53.146 10.106 1.00 . A A . 650 GLY HA2  1 1 
        6 13254 1 1 120 GLY HA3  H 21.056 52.121 10.380 1.00 . A A . 650 GLY HA3  1 1 
        6 13255 1 1 120 GLY N    N 22.897 51.299 10.975 1.00 . A A . 650 GLY N    1 1 
        6 13256 1 1 120 GLY O    O 20.954 54.189 12.044 1.00 . A A . 650 GLY O    1 1 
        6 13257 1 1 121 LEU C    C 23.068 54.702 14.680 1.00 . A A . 651 LEU C    1 1 
        6 13258 1 1 121 LEU CA   C 22.074 53.540 14.521 1.00 . A A . 651 LEU CA   1 1 
        6 13259 1 1 121 LEU CB   C 22.168 52.539 15.684 1.00 . A A . 651 LEU CB   1 1 
        6 13260 1 1 121 LEU CD1  C 21.512 50.223 16.465 1.00 . A A . 651 LEU CD1  1 1 
        6 13261 1 1 121 LEU CD2  C 19.744 51.897 16.112 1.00 . A A . 651 LEU CD2  1 1 
        6 13262 1 1 121 LEU CG   C 21.107 51.424 15.618 1.00 . A A . 651 LEU CG   1 1 
        6 13263 1 1 121 LEU H    H 22.909 52.051 13.241 1.00 . A A . 651 LEU H    1 1 
        6 13264 1 1 121 LEU HA   H 21.069 53.959 14.533 1.00 . A A . 651 LEU HA   1 1 
        6 13265 1 1 121 LEU HB2  H 23.159 52.093 15.661 1.00 . A A . 651 LEU HB2  1 1 
        6 13266 1 1 121 LEU HB3  H 22.063 53.085 16.621 1.00 . A A . 651 LEU HB3  1 1 
        6 13267 1 1 121 LEU HD11 H 20.745 49.455 16.402 1.00 . A A . 651 LEU HD11 1 1 
        6 13268 1 1 121 LEU HD12 H 21.641 50.521 17.505 1.00 . A A . 651 LEU HD12 1 1 
        6 13269 1 1 121 LEU HD13 H 22.437 49.809 16.068 1.00 . A A . 651 LEU HD13 1 1 
        6 13270 1 1 121 LEU HD21 H 19.472 52.829 15.627 1.00 . A A . 651 LEU HD21 1 1 
        6 13271 1 1 121 LEU HD22 H 19.759 52.050 17.191 1.00 . A A . 651 LEU HD22 1 1 
        6 13272 1 1 121 LEU HD23 H 18.999 51.142 15.858 1.00 . A A . 651 LEU HD23 1 1 
        6 13273 1 1 121 LEU HG   H 21.014 51.085 14.590 1.00 . A A . 651 LEU HG   1 1 
        6 13274 1 1 121 LEU N    N 22.281 52.842 13.244 1.00 . A A . 651 LEU N    1 1 
        6 13275 1 1 121 LEU O    O 24.260 54.498 14.921 1.00 . A A . 651 LEU O    1 1 
        6 13276 1 1 122 LYS C    C 22.799 58.189 15.562 1.00 . A A . 652 LYS C    1 1 
        6 13277 1 1 122 LYS CA   C 23.354 57.183 14.558 1.00 . A A . 652 LYS CA   1 1 
        6 13278 1 1 122 LYS CB   C 23.496 57.769 13.138 1.00 . A A . 652 LYS CB   1 1 
        6 13279 1 1 122 LYS CD   C 23.846 55.954 11.335 1.00 . A A . 652 LYS CD   1 1 
        6 13280 1 1 122 LYS CE   C 24.896 55.088 10.624 1.00 . A A . 652 LYS CE   1 1 
        6 13281 1 1 122 LYS CG   C 24.490 56.997 12.250 1.00 . A A . 652 LYS CG   1 1 
        6 13282 1 1 122 LYS H    H 21.568 56.008 14.400 1.00 . A A . 652 LYS H    1 1 
        6 13283 1 1 122 LYS HA   H 24.359 56.972 14.914 1.00 . A A . 652 LYS HA   1 1 
        6 13284 1 1 122 LYS HB2  H 22.521 57.841 12.657 1.00 . A A . 652 LYS HB2  1 1 
        6 13285 1 1 122 LYS HB3  H 23.887 58.780 13.243 1.00 . A A . 652 LYS HB3  1 1 
        6 13286 1 1 122 LYS HD2  H 23.250 55.300 11.956 1.00 . A A . 652 LYS HD2  1 1 
        6 13287 1 1 122 LYS HD3  H 23.190 56.437 10.607 1.00 . A A . 652 LYS HD3  1 1 
        6 13288 1 1 122 LYS HE2  H 25.665 54.798 11.346 1.00 . A A . 652 LYS HE2  1 1 
        6 13289 1 1 122 LYS HE3  H 24.418 54.169 10.279 1.00 . A A . 652 LYS HE3  1 1 
        6 13290 1 1 122 LYS HG2  H 25.014 57.717 11.627 1.00 . A A . 652 LYS HG2  1 1 
        6 13291 1 1 122 LYS HG3  H 25.215 56.498 12.890 1.00 . A A . 652 LYS HG3  1 1 
        6 13292 1 1 122 LYS HZ1  H 26.199 55.129  9.027 1.00 . A A . 652 LYS HZ1  1 1 
        6 13293 1 1 122 LYS HZ2  H 26.019 56.605  9.734 1.00 . A A . 652 LYS HZ2  1 1 
        6 13294 1 1 122 LYS HZ3  H 24.835 55.988  8.756 1.00 . A A . 652 LYS HZ3  1 1 
        6 13295 1 1 122 LYS N    N 22.570 55.936 14.545 1.00 . A A . 652 LYS N    1 1 
        6 13296 1 1 122 LYS NZ   N 25.523 55.758  9.465 1.00 . A A . 652 LYS NZ   1 1 
        6 13297 1 1 122 LYS O    O 22.290 59.251 15.201 1.00 . A A . 652 LYS O    1 1 
        6 13298 1 1 123 ASP C    C 23.811 59.245 18.666 1.00 . A A . 653 ASP C    1 1 
        6 13299 1 1 123 ASP CA   C 22.546 58.745 17.954 1.00 . A A . 653 ASP CA   1 1 
        6 13300 1 1 123 ASP CB   C 21.596 58.008 18.909 1.00 . A A . 653 ASP CB   1 1 
        6 13301 1 1 123 ASP CG   C 20.882 58.968 19.854 1.00 . A A . 653 ASP CG   1 1 
        6 13302 1 1 123 ASP H    H 23.385 56.994 17.070 1.00 . A A . 653 ASP H    1 1 
        6 13303 1 1 123 ASP HA   H 22.012 59.615 17.568 1.00 . A A . 653 ASP HA   1 1 
        6 13304 1 1 123 ASP HB2  H 20.854 57.468 18.323 1.00 . A A . 653 ASP HB2  1 1 
        6 13305 1 1 123 ASP HB3  H 22.151 57.280 19.499 1.00 . A A . 653 ASP HB3  1 1 
        6 13306 1 1 123 ASP N    N 22.910 57.857 16.844 1.00 . A A . 653 ASP N    1 1 
        6 13307 1 1 123 ASP O    O 24.801 58.512 18.759 1.00 . A A . 653 ASP O    1 1 
        6 13308 1 1 123 ASP OD1  O 19.743 59.385 19.547 1.00 . A A . 653 ASP OD1  1 1 
        6 13309 1 1 123 ASP OD2  O 21.474 59.333 20.894 1.00 . A A . 653 ASP OD2  1 1 
        6 13310 1 1 124 SER C    C 25.209 60.183 21.270 1.00 . A A . 654 SER C    1 1 
        6 13311 1 1 124 SER CA   C 24.919 60.997 20.000 1.00 . A A . 654 SER CA   1 1 
        6 13312 1 1 124 SER CB   C 24.656 62.463 20.353 1.00 . A A . 654 SER CB   1 1 
        6 13313 1 1 124 SER H    H 22.983 61.050 19.088 1.00 . A A . 654 SER H    1 1 
        6 13314 1 1 124 SER HA   H 25.818 60.953 19.388 1.00 . A A . 654 SER HA   1 1 
        6 13315 1 1 124 SER HB2  H 23.820 62.528 21.048 1.00 . A A . 654 SER HB2  1 1 
        6 13316 1 1 124 SER HB3  H 25.542 62.892 20.822 1.00 . A A . 654 SER HB3  1 1 
        6 13317 1 1 124 SER HG   H 25.105 63.103 18.572 1.00 . A A . 654 SER HG   1 1 
        6 13318 1 1 124 SER N    N 23.794 60.459 19.214 1.00 . A A . 654 SER N    1 1 
        6 13319 1 1 124 SER O    O 26.328 60.202 21.783 1.00 . A A . 654 SER O    1 1 
        6 13320 1 1 124 SER OG   O 24.336 63.184 19.173 1.00 . A A . 654 SER OG   1 1 
        6 13321 1 1 125 SER C    C 25.244 57.206 22.398 1.00 . A A . 655 SER C    1 1 
        6 13322 1 1 125 SER CA   C 24.395 58.413 22.809 1.00 . A A . 655 SER CA   1 1 
        6 13323 1 1 125 SER CB   C 23.034 57.904 23.296 1.00 . A A . 655 SER CB   1 1 
        6 13324 1 1 125 SER H    H 23.331 59.449 21.270 1.00 . A A . 655 SER H    1 1 
        6 13325 1 1 125 SER HA   H 24.888 58.904 23.650 1.00 . A A . 655 SER HA   1 1 
        6 13326 1 1 125 SER HB2  H 22.654 57.158 22.596 1.00 . A A . 655 SER HB2  1 1 
        6 13327 1 1 125 SER HB3  H 23.154 57.438 24.275 1.00 . A A . 655 SER HB3  1 1 
        6 13328 1 1 125 SER HG   H 21.797 59.124 22.447 1.00 . A A . 655 SER HG   1 1 
        6 13329 1 1 125 SER N    N 24.237 59.387 21.724 1.00 . A A . 655 SER N    1 1 
        6 13330 1 1 125 SER O    O 25.850 56.579 23.258 1.00 . A A . 655 SER O    1 1 
        6 13331 1 1 125 SER OG   O 22.091 58.953 23.376 1.00 . A A . 655 SER OG   1 1 
        6 13332 1 1 126 VAL C    C 27.652 56.090 20.867 1.00 . A A . 656 VAL C    1 1 
        6 13333 1 1 126 VAL CA   C 26.177 55.766 20.616 1.00 . A A . 656 VAL CA   1 1 
        6 13334 1 1 126 VAL CB   C 25.922 55.453 19.128 1.00 . A A . 656 VAL CB   1 1 
        6 13335 1 1 126 VAL CG1  C 26.759 54.260 18.659 1.00 . A A . 656 VAL CG1  1 1 
        6 13336 1 1 126 VAL CG2  C 24.454 55.095 18.864 1.00 . A A . 656 VAL CG2  1 1 
        6 13337 1 1 126 VAL H    H 24.854 57.433 20.406 1.00 . A A . 656 VAL H    1 1 
        6 13338 1 1 126 VAL HA   H 25.927 54.873 21.173 1.00 . A A . 656 VAL HA   1 1 
        6 13339 1 1 126 VAL HB   H 26.188 56.321 18.529 1.00 . A A . 656 VAL HB   1 1 
        6 13340 1 1 126 VAL HG11 H 26.550 53.392 19.281 1.00 . A A . 656 VAL HG11 1 1 
        6 13341 1 1 126 VAL HG12 H 26.513 54.030 17.622 1.00 . A A . 656 VAL HG12 1 1 
        6 13342 1 1 126 VAL HG13 H 27.818 54.510 18.710 1.00 . A A . 656 VAL HG13 1 1 
        6 13343 1 1 126 VAL HG21 H 24.172 54.212 19.439 1.00 . A A . 656 VAL HG21 1 1 
        6 13344 1 1 126 VAL HG22 H 23.813 55.922 19.148 1.00 . A A . 656 VAL HG22 1 1 
        6 13345 1 1 126 VAL HG23 H 24.309 54.891 17.803 1.00 . A A . 656 VAL HG23 1 1 
        6 13346 1 1 126 VAL N    N 25.331 56.870 21.101 1.00 . A A . 656 VAL N    1 1 
        6 13347 1 1 126 VAL O    O 28.384 55.279 21.434 1.00 . A A . 656 VAL O    1 1 
        6 13348 1 1 127 GLU C    C 29.752 58.125 22.202 1.00 . A A . 657 GLU C    1 1 
        6 13349 1 1 127 GLU CA   C 29.453 57.761 20.736 1.00 . A A . 657 GLU CA   1 1 
        6 13350 1 1 127 GLU CB   C 29.820 58.869 19.736 1.00 . A A . 657 GLU CB   1 1 
        6 13351 1 1 127 GLU CD   C 29.533 61.224 18.881 1.00 . A A . 657 GLU CD   1 1 
        6 13352 1 1 127 GLU CG   C 29.041 60.181 19.889 1.00 . A A . 657 GLU CG   1 1 
        6 13353 1 1 127 GLU H    H 27.416 57.945 20.097 1.00 . A A . 657 GLU H    1 1 
        6 13354 1 1 127 GLU HA   H 30.109 56.922 20.510 1.00 . A A . 657 GLU HA   1 1 
        6 13355 1 1 127 GLU HB2  H 30.883 59.079 19.833 1.00 . A A . 657 GLU HB2  1 1 
        6 13356 1 1 127 GLU HB3  H 29.651 58.487 18.729 1.00 . A A . 657 GLU HB3  1 1 
        6 13357 1 1 127 GLU HG2  H 27.980 59.983 19.719 1.00 . A A . 657 GLU HG2  1 1 
        6 13358 1 1 127 GLU HG3  H 29.169 60.565 20.902 1.00 . A A . 657 GLU HG3  1 1 
        6 13359 1 1 127 GLU N    N 28.075 57.308 20.520 1.00 . A A . 657 GLU N    1 1 
        6 13360 1 1 127 GLU O    O 30.892 57.980 22.644 1.00 . A A . 657 GLU O    1 1 
        6 13361 1 1 127 GLU OE1  O 30.576 61.879 19.129 1.00 . A A . 657 GLU OE1  1 1 
        6 13362 1 1 127 GLU OE2  O 28.900 61.395 17.809 1.00 . A A . 657 GLU OE2  1 1 
        6 13363 1 1 128 GLU C    C 29.043 57.361 25.187 1.00 . A A . 658 GLU C    1 1 
        6 13364 1 1 128 GLU CA   C 28.892 58.693 24.442 1.00 . A A . 658 GLU CA   1 1 
        6 13365 1 1 128 GLU CB   C 27.681 59.479 24.955 1.00 . A A . 658 GLU CB   1 1 
        6 13366 1 1 128 GLU CD   C 27.602 59.161 27.506 1.00 . A A . 658 GLU CD   1 1 
        6 13367 1 1 128 GLU CG   C 27.911 60.100 26.335 1.00 . A A . 658 GLU CG   1 1 
        6 13368 1 1 128 GLU H    H 27.844 58.719 22.589 1.00 . A A . 658 GLU H    1 1 
        6 13369 1 1 128 GLU HA   H 29.790 59.277 24.629 1.00 . A A . 658 GLU HA   1 1 
        6 13370 1 1 128 GLU HB2  H 27.492 60.298 24.267 1.00 . A A . 658 GLU HB2  1 1 
        6 13371 1 1 128 GLU HB3  H 26.796 58.843 24.958 1.00 . A A . 658 GLU HB3  1 1 
        6 13372 1 1 128 GLU HG2  H 28.939 60.460 26.391 1.00 . A A . 658 GLU HG2  1 1 
        6 13373 1 1 128 GLU HG3  H 27.253 60.965 26.414 1.00 . A A . 658 GLU HG3  1 1 
        6 13374 1 1 128 GLU N    N 28.748 58.515 22.993 1.00 . A A . 658 GLU N    1 1 
        6 13375 1 1 128 GLU O    O 29.845 57.234 26.110 1.00 . A A . 658 GLU O    1 1 
        6 13376 1 1 128 GLU OE1  O 26.499 58.563 27.543 1.00 . A A . 658 GLU OE1  1 1 
        6 13377 1 1 128 GLU OE2  O 28.385 59.111 28.487 1.00 . A A . 658 GLU OE2  1 1 
        6 13378 1 1 129 LEU C    C 29.642 54.272 25.019 1.00 . A A . 659 LEU C    1 1 
        6 13379 1 1 129 LEU CA   C 28.358 55.024 25.393 1.00 . A A . 659 LEU CA   1 1 
        6 13380 1 1 129 LEU CB   C 27.056 54.282 25.048 1.00 . A A . 659 LEU CB   1 1 
        6 13381 1 1 129 LEU CD1  C 26.778 53.169 27.329 1.00 . A A . 659 LEU CD1  1 1 
        6 13382 1 1 129 LEU CD2  C 25.623 52.228 25.366 1.00 . A A . 659 LEU CD2  1 1 
        6 13383 1 1 129 LEU CG   C 26.877 52.970 25.819 1.00 . A A . 659 LEU CG   1 1 
        6 13384 1 1 129 LEU H    H 27.714 56.451 23.961 1.00 . A A . 659 LEU H    1 1 
        6 13385 1 1 129 LEU HA   H 28.382 55.191 26.471 1.00 . A A . 659 LEU HA   1 1 
        6 13386 1 1 129 LEU HB2  H 26.208 54.930 25.279 1.00 . A A . 659 LEU HB2  1 1 
        6 13387 1 1 129 LEU HB3  H 27.049 54.075 23.977 1.00 . A A . 659 LEU HB3  1 1 
        6 13388 1 1 129 LEU HD11 H 27.737 53.498 27.722 1.00 . A A . 659 LEU HD11 1 1 
        6 13389 1 1 129 LEU HD12 H 26.519 52.223 27.798 1.00 . A A . 659 LEU HD12 1 1 
        6 13390 1 1 129 LEU HD13 H 26.008 53.908 27.561 1.00 . A A . 659 LEU HD13 1 1 
        6 13391 1 1 129 LEU HD21 H 24.746 52.868 25.471 1.00 . A A . 659 LEU HD21 1 1 
        6 13392 1 1 129 LEU HD22 H 25.487 51.331 25.962 1.00 . A A . 659 LEU HD22 1 1 
        6 13393 1 1 129 LEU HD23 H 25.733 51.918 24.332 1.00 . A A . 659 LEU HD23 1 1 
        6 13394 1 1 129 LEU HG   H 27.735 52.349 25.607 1.00 . A A . 659 LEU HG   1 1 
        6 13395 1 1 129 LEU N    N 28.327 56.326 24.753 1.00 . A A . 659 LEU N    1 1 
        6 13396 1 1 129 LEU O    O 30.211 53.590 25.871 1.00 . A A . 659 LEU O    1 1 
        6 13397 1 1 130 LYS C    C 32.629 54.351 24.290 1.00 . A A . 660 LYS C    1 1 
        6 13398 1 1 130 LYS CA   C 31.469 53.854 23.429 1.00 . A A . 660 LYS CA   1 1 
        6 13399 1 1 130 LYS CB   C 31.720 53.996 21.916 1.00 . A A . 660 LYS CB   1 1 
        6 13400 1 1 130 LYS CD   C 32.705 55.341 20.025 1.00 . A A . 660 LYS CD   1 1 
        6 13401 1 1 130 LYS CE   C 33.641 56.487 19.646 1.00 . A A . 660 LYS CE   1 1 
        6 13402 1 1 130 LYS CG   C 32.667 55.141 21.541 1.00 . A A . 660 LYS CG   1 1 
        6 13403 1 1 130 LYS H    H 29.689 55.025 23.117 1.00 . A A . 660 LYS H    1 1 
        6 13404 1 1 130 LYS HA   H 31.392 52.793 23.642 1.00 . A A . 660 LYS HA   1 1 
        6 13405 1 1 130 LYS HB2  H 32.171 53.072 21.562 1.00 . A A . 660 LYS HB2  1 1 
        6 13406 1 1 130 LYS HB3  H 30.768 54.113 21.395 1.00 . A A . 660 LYS HB3  1 1 
        6 13407 1 1 130 LYS HD2  H 33.035 54.424 19.541 1.00 . A A . 660 LYS HD2  1 1 
        6 13408 1 1 130 LYS HD3  H 31.704 55.575 19.663 1.00 . A A . 660 LYS HD3  1 1 
        6 13409 1 1 130 LYS HE2  H 33.486 56.711 18.591 1.00 . A A . 660 LYS HE2  1 1 
        6 13410 1 1 130 LYS HE3  H 33.351 57.369 20.224 1.00 . A A . 660 LYS HE3  1 1 
        6 13411 1 1 130 LYS HG2  H 32.353 56.062 22.029 1.00 . A A . 660 LYS HG2  1 1 
        6 13412 1 1 130 LYS HG3  H 33.669 54.888 21.886 1.00 . A A . 660 LYS HG3  1 1 
        6 13413 1 1 130 LYS HZ1  H 35.342 55.279 19.450 1.00 . A A . 660 LYS HZ1  1 1 
        6 13414 1 1 130 LYS HZ2  H 35.268 56.068 20.879 1.00 . A A . 660 LYS HZ2  1 1 
        6 13415 1 1 130 LYS HZ3  H 35.677 56.885 19.524 1.00 . A A . 660 LYS HZ3  1 1 
        6 13416 1 1 130 LYS N    N 30.188 54.468 23.806 1.00 . A A . 660 LYS N    1 1 
        6 13417 1 1 130 LYS NZ   N 35.068 56.158 19.883 1.00 . A A . 660 LYS NZ   1 1 
        6 13418 1 1 130 LYS O    O 33.525 53.562 24.613 1.00 . A A . 660 LYS O    1 1 
        6 13419 1 1 131 LYS C    C 33.662 55.770 26.978 1.00 . A A . 661 LYS C    1 1 
        6 13420 1 1 131 LYS CA   C 33.680 56.206 25.512 1.00 . A A . 661 LYS CA   1 1 
        6 13421 1 1 131 LYS CB   C 33.858 57.713 25.283 1.00 . A A . 661 LYS CB   1 1 
        6 13422 1 1 131 LYS CD   C 32.860 60.074 25.413 1.00 . A A . 661 LYS CD   1 1 
        6 13423 1 1 131 LYS CE   C 34.194 60.644 25.906 1.00 . A A . 661 LYS CE   1 1 
        6 13424 1 1 131 LYS CG   C 32.680 58.583 25.726 1.00 . A A . 661 LYS CG   1 1 
        6 13425 1 1 131 LYS H    H 31.806 56.203 24.440 1.00 . A A . 661 LYS H    1 1 
        6 13426 1 1 131 LYS HA   H 34.578 55.769 25.104 1.00 . A A . 661 LYS HA   1 1 
        6 13427 1 1 131 LYS HB2  H 34.752 58.023 25.825 1.00 . A A . 661 LYS HB2  1 1 
        6 13428 1 1 131 LYS HB3  H 34.033 57.882 24.220 1.00 . A A . 661 LYS HB3  1 1 
        6 13429 1 1 131 LYS HD2  H 32.799 60.206 24.334 1.00 . A A . 661 LYS HD2  1 1 
        6 13430 1 1 131 LYS HD3  H 32.035 60.622 25.872 1.00 . A A . 661 LYS HD3  1 1 
        6 13431 1 1 131 LYS HE2  H 34.241 60.557 26.995 1.00 . A A . 661 LYS HE2  1 1 
        6 13432 1 1 131 LYS HE3  H 35.010 60.056 25.481 1.00 . A A . 661 LYS HE3  1 1 
        6 13433 1 1 131 LYS HG2  H 31.805 58.255 25.180 1.00 . A A . 661 LYS HG2  1 1 
        6 13434 1 1 131 LYS HG3  H 32.509 58.451 26.794 1.00 . A A . 661 LYS HG3  1 1 
        6 13435 1 1 131 LYS HZ1  H 33.667 62.635 25.986 1.00 . A A . 661 LYS HZ1  1 1 
        6 13436 1 1 131 LYS HZ2  H 34.213 62.195 24.511 1.00 . A A . 661 LYS HZ2  1 1 
        6 13437 1 1 131 LYS HZ3  H 35.272 62.409 25.765 1.00 . A A . 661 LYS HZ3  1 1 
        6 13438 1 1 131 LYS N    N 32.592 55.624 24.715 1.00 . A A . 661 LYS N    1 1 
        6 13439 1 1 131 LYS NZ   N 34.355 62.057 25.507 1.00 . A A . 661 LYS NZ   1 1 
        6 13440 1 1 131 LYS O    O 34.727 55.554 27.557 1.00 . A A . 661 LYS O    1 1 
        6 13441 1 1 132 ARG C    C 32.959 53.426 28.880 1.00 . A A . 662 ARG C    1 1 
        6 13442 1 1 132 ARG CA   C 32.287 54.800 28.815 1.00 . A A . 662 ARG CA   1 1 
        6 13443 1 1 132 ARG CB   C 30.793 54.636 29.152 1.00 . A A . 662 ARG CB   1 1 
        6 13444 1 1 132 ARG CD   C 28.667 55.644 30.042 1.00 . A A . 662 ARG CD   1 1 
        6 13445 1 1 132 ARG CG   C 30.045 55.946 29.428 1.00 . A A . 662 ARG CG   1 1 
        6 13446 1 1 132 ARG CZ   C 26.636 57.021 30.599 1.00 . A A . 662 ARG CZ   1 1 
        6 13447 1 1 132 ARG H    H 31.663 55.666 26.944 1.00 . A A . 662 ARG H    1 1 
        6 13448 1 1 132 ARG HA   H 32.759 55.412 29.587 1.00 . A A . 662 ARG HA   1 1 
        6 13449 1 1 132 ARG HB2  H 30.288 54.101 28.350 1.00 . A A . 662 ARG HB2  1 1 
        6 13450 1 1 132 ARG HB3  H 30.722 54.018 30.043 1.00 . A A . 662 ARG HB3  1 1 
        6 13451 1 1 132 ARG HD2  H 28.218 54.812 29.502 1.00 . A A . 662 ARG HD2  1 1 
        6 13452 1 1 132 ARG HD3  H 28.795 55.356 31.086 1.00 . A A . 662 ARG HD3  1 1 
        6 13453 1 1 132 ARG HE   H 27.975 57.496 29.235 1.00 . A A . 662 ARG HE   1 1 
        6 13454 1 1 132 ARG HG2  H 30.625 56.556 30.120 1.00 . A A . 662 ARG HG2  1 1 
        6 13455 1 1 132 ARG HG3  H 29.925 56.488 28.493 1.00 . A A . 662 ARG HG3  1 1 
        6 13456 1 1 132 ARG HH11 H 26.743 55.535 31.965 1.00 . A A . 662 ARG HH11 1 1 
        6 13457 1 1 132 ARG HH12 H 25.329 56.555 32.038 1.00 . A A . 662 ARG HH12 1 1 
        6 13458 1 1 132 ARG HH21 H 26.120 58.452 29.329 1.00 . A A . 662 ARG HH21 1 1 
        6 13459 1 1 132 ARG HH22 H 25.038 58.249 30.703 1.00 . A A . 662 ARG HH22 1 1 
        6 13460 1 1 132 ARG N    N 32.472 55.462 27.510 1.00 . A A . 662 ARG N    1 1 
        6 13461 1 1 132 ARG NE   N 27.756 56.792 29.939 1.00 . A A . 662 ARG NE   1 1 
        6 13462 1 1 132 ARG NH1  N 26.217 56.307 31.604 1.00 . A A . 662 ARG NH1  1 1 
        6 13463 1 1 132 ARG NH2  N 25.894 58.012 30.217 1.00 . A A . 662 ARG NH2  1 1 
        6 13464 1 1 132 ARG O    O 33.466 53.074 29.939 1.00 . A A . 662 ARG O    1 1 
        6 13465 1 1 133 TYR C    C 35.018 51.301 27.273 1.00 . A A . 663 TYR C    1 1 
        6 13466 1 1 133 TYR CA   C 33.541 51.325 27.682 1.00 . A A . 663 TYR CA   1 1 
        6 13467 1 1 133 TYR CB   C 32.724 50.490 26.684 1.00 . A A . 663 TYR CB   1 1 
        6 13468 1 1 133 TYR CD1  C 31.422 48.485 27.488 1.00 . A A . 663 TYR CD1  1 1 
        6 13469 1 1 133 TYR CD2  C 30.345 50.673 27.547 1.00 . A A . 663 TYR CD2  1 1 
        6 13470 1 1 133 TYR CE1  C 30.276 47.910 28.061 1.00 . A A . 663 TYR CE1  1 1 
        6 13471 1 1 133 TYR CE2  C 29.187 50.097 28.099 1.00 . A A . 663 TYR CE2  1 1 
        6 13472 1 1 133 TYR CG   C 31.464 49.872 27.250 1.00 . A A . 663 TYR CG   1 1 
        6 13473 1 1 133 TYR CZ   C 29.164 48.716 28.371 1.00 . A A . 663 TYR CZ   1 1 
        6 13474 1 1 133 TYR H    H 32.501 53.036 26.964 1.00 . A A . 663 TYR H    1 1 
        6 13475 1 1 133 TYR HA   H 33.481 50.838 28.657 1.00 . A A . 663 TYR HA   1 1 
        6 13476 1 1 133 TYR HB2  H 32.467 51.100 25.821 1.00 . A A . 663 TYR HB2  1 1 
        6 13477 1 1 133 TYR HB3  H 33.357 49.677 26.328 1.00 . A A . 663 TYR HB3  1 1 
        6 13478 1 1 133 TYR HD1  H 32.279 47.863 27.267 1.00 . A A . 663 TYR HD1  1 1 
        6 13479 1 1 133 TYR HD2  H 30.374 51.734 27.362 1.00 . A A . 663 TYR HD2  1 1 
        6 13480 1 1 133 TYR HE1  H 30.238 46.853 28.279 1.00 . A A . 663 TYR HE1  1 1 
        6 13481 1 1 133 TYR HE2  H 28.328 50.707 28.330 1.00 . A A . 663 TYR HE2  1 1 
        6 13482 1 1 133 TYR HH   H 27.343 48.785 29.009 1.00 . A A . 663 TYR HH   1 1 
        6 13483 1 1 133 TYR N    N 32.968 52.673 27.777 1.00 . A A . 663 TYR N    1 1 
        6 13484 1 1 133 TYR O    O 35.727 50.376 27.664 1.00 . A A . 663 TYR O    1 1 
        6 13485 1 1 133 TYR OH   O 28.071 48.154 28.928 1.00 . A A . 663 TYR OH   1 1 
        6 13486 1 1 134 GLY C    C 37.351 53.456 25.175 1.00 . A A . 664 GLY C    1 1 
        6 13487 1 1 134 GLY CA   C 36.891 52.288 26.048 1.00 . A A . 664 GLY CA   1 1 
        6 13488 1 1 134 GLY H    H 34.821 52.930 26.081 1.00 . A A . 664 GLY H    1 1 
        6 13489 1 1 134 GLY HA2  H 37.505 52.320 26.946 1.00 . A A . 664 GLY HA2  1 1 
        6 13490 1 1 134 GLY HA3  H 37.111 51.361 25.520 1.00 . A A . 664 GLY HA3  1 1 
        6 13491 1 1 134 GLY N    N 35.484 52.270 26.476 1.00 . A A . 664 GLY N    1 1 
        6 13492 1 1 134 GLY O    O 38.308 53.294 24.412 1.00 . A A . 664 GLY O    1 1 
        6 13493 1 1 135 GLY C    C 36.975 55.921 23.079 1.00 . A A . 665 GLY C    1 1 
        6 13494 1 1 135 GLY CA   C 37.080 55.878 24.596 1.00 . A A . 665 GLY CA   1 1 
        6 13495 1 1 135 GLY H    H 35.955 54.658 25.957 1.00 . A A . 665 GLY H    1 1 
        6 13496 1 1 135 GLY HA2  H 36.464 56.694 24.968 1.00 . A A . 665 GLY HA2  1 1 
        6 13497 1 1 135 GLY HA3  H 38.110 56.097 24.861 1.00 . A A . 665 GLY HA3  1 1 
        6 13498 1 1 135 GLY N    N 36.691 54.613 25.259 1.00 . A A . 665 GLY N    1 1 
        6 13499 1 1 135 GLY O    O 38.037 55.825 22.422 1.00 . A A . 665 GLY O    1 1 
        6 13500 1 1 135 GLY OXT  O 35.868 56.138 22.546 1.00 . A A . 665 GLY OXT  1 1 
        7 13501 1 1   1 GLY C    C 47.920 21.140 15.414 1.00 . A A . 531 GLY C    1 1 
        7 13502 1 1   1 GLY CA   C 48.620 21.962 14.349 1.00 . A A . 531 GLY CA   1 1 
        7 13503 1 1   1 GLY H1   H 46.983 22.124 13.122 1.00 . A A . 531 GLY H1   1 1 
        7 13504 1 1   1 GLY H2   H 47.917 20.791 12.832 1.00 . A A . 531 GLY H2   1 1 
        7 13505 1 1   1 GLY H3   H 48.423 22.263 12.327 1.00 . A A . 531 GLY H3   1 1 
        7 13506 1 1   1 GLY HA2  H 49.650 21.618 14.262 1.00 . A A . 531 GLY HA2  1 1 
        7 13507 1 1   1 GLY HA3  H 48.602 23.016 14.617 1.00 . A A . 531 GLY HA3  1 1 
        7 13508 1 1   1 GLY N    N 47.933 21.777 13.067 1.00 . A A . 531 GLY N    1 1 
        7 13509 1 1   1 GLY O    O 47.645 19.965 15.163 1.00 . A A . 531 GLY O    1 1 
        7 13510 1 1   2 PRO C    C 45.466 20.577 17.237 1.00 . A A . 532 PRO C    1 1 
        7 13511 1 1   2 PRO CA   C 46.892 20.982 17.652 1.00 . A A . 532 PRO CA   1 1 
        7 13512 1 1   2 PRO CB   C 46.899 21.924 18.861 1.00 . A A . 532 PRO CB   1 1 
        7 13513 1 1   2 PRO CD   C 47.873 23.072 17.009 1.00 . A A . 532 PRO CD   1 1 
        7 13514 1 1   2 PRO CG   C 46.975 23.311 18.223 1.00 . A A . 532 PRO CG   1 1 
        7 13515 1 1   2 PRO HA   H 47.445 20.078 17.908 1.00 . A A . 532 PRO HA   1 1 
        7 13516 1 1   2 PRO HB2  H 46.012 21.812 19.486 1.00 . A A . 532 PRO HB2  1 1 
        7 13517 1 1   2 PRO HB3  H 47.800 21.748 19.451 1.00 . A A . 532 PRO HB3  1 1 
        7 13518 1 1   2 PRO HD2  H 47.632 23.790 16.225 1.00 . A A . 532 PRO HD2  1 1 
        7 13519 1 1   2 PRO HD3  H 48.919 23.168 17.300 1.00 . A A . 532 PRO HD3  1 1 
        7 13520 1 1   2 PRO HG2  H 45.982 23.617 17.890 1.00 . A A . 532 PRO HG2  1 1 
        7 13521 1 1   2 PRO HG3  H 47.399 24.050 18.902 1.00 . A A . 532 PRO HG3  1 1 
        7 13522 1 1   2 PRO N    N 47.609 21.700 16.596 1.00 . A A . 532 PRO N    1 1 
        7 13523 1 1   2 PRO O    O 44.855 21.196 16.359 1.00 . A A . 532 PRO O    1 1 
        7 13524 1 1   3 HIS C    C 42.576 19.296 18.727 1.00 . A A . 533 HIS C    1 1 
        7 13525 1 1   3 HIS CA   C 43.587 18.988 17.606 1.00 . A A . 533 HIS CA   1 1 
        7 13526 1 1   3 HIS CB   C 43.723 17.478 17.333 1.00 . A A . 533 HIS CB   1 1 
        7 13527 1 1   3 HIS CD2  C 45.544 15.865 18.199 1.00 . A A . 533 HIS CD2  1 1 
        7 13528 1 1   3 HIS CE1  C 45.048 15.815 20.343 1.00 . A A . 533 HIS CE1  1 1 
        7 13529 1 1   3 HIS CG   C 44.458 16.678 18.393 1.00 . A A . 533 HIS CG   1 1 
        7 13530 1 1   3 HIS H    H 45.474 19.092 18.601 1.00 . A A . 533 HIS H    1 1 
        7 13531 1 1   3 HIS HA   H 43.191 19.438 16.695 1.00 . A A . 533 HIS HA   1 1 
        7 13532 1 1   3 HIS HB2  H 42.726 17.055 17.203 1.00 . A A . 533 HIS HB2  1 1 
        7 13533 1 1   3 HIS HB3  H 44.251 17.356 16.386 1.00 . A A . 533 HIS HB3  1 1 
        7 13534 1 1   3 HIS HD1  H 43.407 17.120 20.204 1.00 . A A . 533 HIS HD1  1 1 
        7 13535 1 1   3 HIS HD2  H 46.038 15.684 17.254 1.00 . A A . 533 HIS HD2  1 1 
        7 13536 1 1   3 HIS HE1  H 45.063 15.600 21.406 1.00 . A A . 533 HIS HE1  1 1 
        7 13537 1 1   3 HIS N    N 44.920 19.545 17.882 1.00 . A A . 533 HIS N    1 1 
        7 13538 1 1   3 HIS ND1  N 44.165 16.622 19.737 1.00 . A A . 533 HIS ND1  1 1 
        7 13539 1 1   3 HIS NE2  N 45.908 15.316 19.439 1.00 . A A . 533 HIS NE2  1 1 
        7 13540 1 1   3 HIS O    O 42.909 19.182 19.911 1.00 . A A . 533 HIS O    1 1 
        7 13541 1 1   4 MET C    C 39.708 18.731 20.042 1.00 . A A . 534 MET C    1 1 
        7 13542 1 1   4 MET CA   C 40.315 19.987 19.395 1.00 . A A . 534 MET CA   1 1 
        7 13543 1 1   4 MET CB   C 39.234 20.890 18.781 1.00 . A A . 534 MET CB   1 1 
        7 13544 1 1   4 MET CE   C 39.586 21.999 22.277 1.00 . A A . 534 MET CE   1 1 
        7 13545 1 1   4 MET CG   C 38.270 21.505 19.807 1.00 . A A . 534 MET CG   1 1 
        7 13546 1 1   4 MET H    H 41.085 19.763 17.410 1.00 . A A . 534 MET H    1 1 
        7 13547 1 1   4 MET HA   H 40.816 20.568 20.167 1.00 . A A . 534 MET HA   1 1 
        7 13548 1 1   4 MET HB2  H 39.712 21.703 18.236 1.00 . A A . 534 MET HB2  1 1 
        7 13549 1 1   4 MET HB3  H 38.649 20.301 18.073 1.00 . A A . 534 MET HB3  1 1 
        7 13550 1 1   4 MET HE1  H 40.497 21.464 22.017 1.00 . A A . 534 MET HE1  1 1 
        7 13551 1 1   4 MET HE2  H 39.830 22.734 23.044 1.00 . A A . 534 MET HE2  1 1 
        7 13552 1 1   4 MET HE3  H 38.845 21.304 22.673 1.00 . A A . 534 MET HE3  1 1 
        7 13553 1 1   4 MET HG2  H 37.435 21.916 19.242 1.00 . A A . 534 MET HG2  1 1 
        7 13554 1 1   4 MET HG3  H 37.862 20.728 20.450 1.00 . A A . 534 MET HG3  1 1 
        7 13555 1 1   4 MET N    N 41.330 19.648 18.390 1.00 . A A . 534 MET N    1 1 
        7 13556 1 1   4 MET O    O 39.276 17.803 19.350 1.00 . A A . 534 MET O    1 1 
        7 13557 1 1   4 MET SD   S 38.923 22.862 20.829 1.00 . A A . 534 MET SD   1 1 
        7 13558 1 1   5 ALA C    C 37.446 17.775 22.060 1.00 . A A . 535 ALA C    1 1 
        7 13559 1 1   5 ALA CA   C 38.978 17.666 22.156 1.00 . A A . 535 ALA CA   1 1 
        7 13560 1 1   5 ALA CB   C 39.448 17.765 23.613 1.00 . A A . 535 ALA CB   1 1 
        7 13561 1 1   5 ALA H    H 40.050 19.478 21.884 1.00 . A A . 535 ALA H    1 1 
        7 13562 1 1   5 ALA HA   H 39.272 16.688 21.773 1.00 . A A . 535 ALA HA   1 1 
        7 13563 1 1   5 ALA HB1  H 38.999 16.963 24.201 1.00 . A A . 535 ALA HB1  1 1 
        7 13564 1 1   5 ALA HB2  H 40.532 17.666 23.667 1.00 . A A . 535 ALA HB2  1 1 
        7 13565 1 1   5 ALA HB3  H 39.153 18.726 24.040 1.00 . A A . 535 ALA HB3  1 1 
        7 13566 1 1   5 ALA N    N 39.651 18.707 21.375 1.00 . A A . 535 ALA N    1 1 
        7 13567 1 1   5 ALA O    O 36.906 18.877 21.915 1.00 . A A . 535 ALA O    1 1 
        7 13568 1 1   6 GLN C    C 34.802 17.562 23.452 1.00 . A A . 536 GLN C    1 1 
        7 13569 1 1   6 GLN CA   C 35.272 16.640 22.319 1.00 . A A . 536 GLN CA   1 1 
        7 13570 1 1   6 GLN CB   C 34.734 15.219 22.560 1.00 . A A . 536 GLN CB   1 1 
        7 13571 1 1   6 GLN CD   C 34.215 12.951 21.481 1.00 . A A . 536 GLN CD   1 1 
        7 13572 1 1   6 GLN CG   C 34.837 14.335 21.309 1.00 . A A . 536 GLN CG   1 1 
        7 13573 1 1   6 GLN H    H 37.235 15.774 22.322 1.00 . A A . 536 GLN H    1 1 
        7 13574 1 1   6 GLN HA   H 34.852 17.017 21.384 1.00 . A A . 536 GLN HA   1 1 
        7 13575 1 1   6 GLN HB2  H 35.276 14.754 23.384 1.00 . A A . 536 GLN HB2  1 1 
        7 13576 1 1   6 GLN HB3  H 33.682 15.291 22.839 1.00 . A A . 536 GLN HB3  1 1 
        7 13577 1 1   6 GLN HE21 H 35.010 12.305 19.746 1.00 . A A . 536 GLN HE21 1 1 
        7 13578 1 1   6 GLN HE22 H 34.009 11.156 20.633 1.00 . A A . 536 GLN HE22 1 1 
        7 13579 1 1   6 GLN HG2  H 34.324 14.830 20.488 1.00 . A A . 536 GLN HG2  1 1 
        7 13580 1 1   6 GLN HG3  H 35.882 14.216 21.031 1.00 . A A . 536 GLN HG3  1 1 
        7 13581 1 1   6 GLN N    N 36.736 16.650 22.207 1.00 . A A . 536 GLN N    1 1 
        7 13582 1 1   6 GLN NE2  N 34.404 12.073 20.525 1.00 . A A . 536 GLN NE2  1 1 
        7 13583 1 1   6 GLN O    O 35.357 17.546 24.557 1.00 . A A . 536 GLN O    1 1 
        7 13584 1 1   6 GLN OE1  O 33.566 12.613 22.464 1.00 . A A . 536 GLN OE1  1 1 
        7 13585 1 1   7 PHE C    C 32.228 18.517 25.096 1.00 . A A . 537 PHE C    1 1 
        7 13586 1 1   7 PHE CA   C 33.163 19.274 24.134 1.00 . A A . 537 PHE CA   1 1 
        7 13587 1 1   7 PHE CB   C 32.446 20.385 23.357 1.00 . A A . 537 PHE CB   1 1 
        7 13588 1 1   7 PHE CD1  C 30.658 21.530 24.726 1.00 . A A . 537 PHE CD1  1 1 
        7 13589 1 1   7 PHE CD2  C 32.854 22.570 24.563 1.00 . A A . 537 PHE CD2  1 1 
        7 13590 1 1   7 PHE CE1  C 30.233 22.555 25.587 1.00 . A A . 537 PHE CE1  1 1 
        7 13591 1 1   7 PHE CE2  C 32.425 23.604 25.410 1.00 . A A . 537 PHE CE2  1 1 
        7 13592 1 1   7 PHE CG   C 31.972 21.526 24.228 1.00 . A A . 537 PHE CG   1 1 
        7 13593 1 1   7 PHE CZ   C 31.122 23.586 25.933 1.00 . A A . 537 PHE CZ   1 1 
        7 13594 1 1   7 PHE H    H 33.423 18.384 22.221 1.00 . A A . 537 PHE H    1 1 
        7 13595 1 1   7 PHE HA   H 33.947 19.739 24.732 1.00 . A A . 537 PHE HA   1 1 
        7 13596 1 1   7 PHE HB2  H 33.129 20.793 22.611 1.00 . A A . 537 PHE HB2  1 1 
        7 13597 1 1   7 PHE HB3  H 31.594 19.959 22.825 1.00 . A A . 537 PHE HB3  1 1 
        7 13598 1 1   7 PHE HD1  H 29.978 20.737 24.453 1.00 . A A . 537 PHE HD1  1 1 
        7 13599 1 1   7 PHE HD2  H 33.865 22.576 24.179 1.00 . A A . 537 PHE HD2  1 1 
        7 13600 1 1   7 PHE HE1  H 29.231 22.550 25.992 1.00 . A A . 537 PHE HE1  1 1 
        7 13601 1 1   7 PHE HE2  H 33.101 24.407 25.669 1.00 . A A . 537 PHE HE2  1 1 
        7 13602 1 1   7 PHE HZ   H 30.804 24.364 26.606 1.00 . A A . 537 PHE HZ   1 1 
        7 13603 1 1   7 PHE N    N 33.784 18.373 23.167 1.00 . A A . 537 PHE N    1 1 
        7 13604 1 1   7 PHE O    O 31.609 17.516 24.715 1.00 . A A . 537 PHE O    1 1 
        7 13605 1 1   8 ALA C    C 29.756 18.357 26.979 1.00 . A A . 538 ALA C    1 1 
        7 13606 1 1   8 ALA CA   C 31.250 18.400 27.362 1.00 . A A . 538 ALA CA   1 1 
        7 13607 1 1   8 ALA CB   C 31.453 19.188 28.660 1.00 . A A . 538 ALA CB   1 1 
        7 13608 1 1   8 ALA H    H 32.656 19.798 26.600 1.00 . A A . 538 ALA H    1 1 
        7 13609 1 1   8 ALA HA   H 31.580 17.374 27.536 1.00 . A A . 538 ALA HA   1 1 
        7 13610 1 1   8 ALA HB1  H 30.860 18.749 29.463 1.00 . A A . 538 ALA HB1  1 1 
        7 13611 1 1   8 ALA HB2  H 32.503 19.162 28.946 1.00 . A A . 538 ALA HB2  1 1 
        7 13612 1 1   8 ALA HB3  H 31.148 20.227 28.521 1.00 . A A . 538 ALA HB3  1 1 
        7 13613 1 1   8 ALA N    N 32.100 18.996 26.333 1.00 . A A . 538 ALA N    1 1 
        7 13614 1 1   8 ALA O    O 29.243 19.203 26.236 1.00 . A A . 538 ALA O    1 1 
        7 13615 1 1   9 THR C    C 27.197 18.463 28.750 1.00 . A A . 539 THR C    1 1 
        7 13616 1 1   9 THR CA   C 27.559 17.484 27.629 1.00 . A A . 539 THR CA   1 1 
        7 13617 1 1   9 THR CB   C 26.958 16.103 27.845 1.00 . A A . 539 THR CB   1 1 
        7 13618 1 1   9 THR CG2  C 25.440 16.141 27.837 1.00 . A A . 539 THR CG2  1 1 
        7 13619 1 1   9 THR H    H 29.465 16.764 28.192 1.00 . A A . 539 THR H    1 1 
        7 13620 1 1   9 THR HA   H 27.149 17.838 26.697 1.00 . A A . 539 THR HA   1 1 
        7 13621 1 1   9 THR HB   H 27.318 15.725 28.790 1.00 . A A . 539 THR HB   1 1 
        7 13622 1 1   9 THR HG1  H 26.930 14.370 27.008 1.00 . A A . 539 THR HG1  1 1 
        7 13623 1 1   9 THR HG21 H 25.077 16.386 26.840 1.00 . A A . 539 THR HG21 1 1 
        7 13624 1 1   9 THR HG22 H 25.094 16.891 28.540 1.00 . A A . 539 THR HG22 1 1 
        7 13625 1 1   9 THR HG23 H 25.052 15.173 28.148 1.00 . A A . 539 THR HG23 1 1 
        7 13626 1 1   9 THR N    N 29.018 17.408 27.546 1.00 . A A . 539 THR N    1 1 
        7 13627 1 1   9 THR O    O 27.727 18.367 29.857 1.00 . A A . 539 THR O    1 1 
        7 13628 1 1   9 THR OG1  O 27.330 15.237 26.794 1.00 . A A . 539 THR OG1  1 1 
        7 13629 1 1  10 THR C    C 24.558 20.926 29.351 1.00 . A A . 540 THR C    1 1 
        7 13630 1 1  10 THR CA   C 26.044 20.571 29.365 1.00 . A A . 540 THR CA   1 1 
        7 13631 1 1  10 THR CB   C 26.886 21.810 29.021 1.00 . A A . 540 THR CB   1 1 
        7 13632 1 1  10 THR CG2  C 28.391 21.584 29.144 1.00 . A A . 540 THR CG2  1 1 
        7 13633 1 1  10 THR H    H 25.883 19.465 27.565 1.00 . A A . 540 THR H    1 1 
        7 13634 1 1  10 THR HA   H 26.288 20.292 30.390 1.00 . A A . 540 THR HA   1 1 
        7 13635 1 1  10 THR HB   H 26.606 22.599 29.707 1.00 . A A . 540 THR HB   1 1 
        7 13636 1 1  10 THR HG1  H 26.837 23.212 27.718 1.00 . A A . 540 THR HG1  1 1 
        7 13637 1 1  10 THR HG21 H 28.623 21.189 30.133 1.00 . A A . 540 THR HG21 1 1 
        7 13638 1 1  10 THR HG22 H 28.916 22.530 29.011 1.00 . A A . 540 THR HG22 1 1 
        7 13639 1 1  10 THR HG23 H 28.734 20.879 28.390 1.00 . A A . 540 THR HG23 1 1 
        7 13640 1 1  10 THR N    N 26.346 19.448 28.465 1.00 . A A . 540 THR N    1 1 
        7 13641 1 1  10 THR O    O 23.822 20.544 28.438 1.00 . A A . 540 THR O    1 1 
        7 13642 1 1  10 THR OG1  O 26.644 22.262 27.709 1.00 . A A . 540 THR OG1  1 1 
        7 13643 1 1  11 VAL C    C 22.722 23.556 31.001 1.00 . A A . 541 VAL C    1 1 
        7 13644 1 1  11 VAL CA   C 22.713 22.109 30.526 1.00 . A A . 541 VAL CA   1 1 
        7 13645 1 1  11 VAL CB   C 21.923 21.220 31.508 1.00 . A A . 541 VAL CB   1 1 
        7 13646 1 1  11 VAL CG1  C 20.442 21.616 31.544 1.00 . A A . 541 VAL CG1  1 1 
        7 13647 1 1  11 VAL CG2  C 21.980 19.736 31.126 1.00 . A A . 541 VAL CG2  1 1 
        7 13648 1 1  11 VAL H    H 24.752 22.008 31.052 1.00 . A A . 541 VAL H    1 1 
        7 13649 1 1  11 VAL HA   H 22.211 22.060 29.563 1.00 . A A . 541 VAL HA   1 1 
        7 13650 1 1  11 VAL HB   H 22.341 21.346 32.504 1.00 . A A . 541 VAL HB   1 1 
        7 13651 1 1  11 VAL HG11 H 20.015 21.579 30.541 1.00 . A A . 541 VAL HG11 1 1 
        7 13652 1 1  11 VAL HG12 H 19.892 20.927 32.182 1.00 . A A . 541 VAL HG12 1 1 
        7 13653 1 1  11 VAL HG13 H 20.331 22.619 31.951 1.00 . A A . 541 VAL HG13 1 1 
        7 13654 1 1  11 VAL HG21 H 21.580 19.594 30.122 1.00 . A A . 541 VAL HG21 1 1 
        7 13655 1 1  11 VAL HG22 H 23.005 19.372 31.170 1.00 . A A . 541 VAL HG22 1 1 
        7 13656 1 1  11 VAL HG23 H 21.394 19.150 31.831 1.00 . A A . 541 VAL HG23 1 1 
        7 13657 1 1  11 VAL N    N 24.099 21.664 30.362 1.00 . A A . 541 VAL N    1 1 
        7 13658 1 1  11 VAL O    O 23.471 23.928 31.908 1.00 . A A . 541 VAL O    1 1 
        7 13659 1 1  12 LEU C    C 21.008 25.950 32.064 1.00 . A A . 542 LEU C    1 1 
        7 13660 1 1  12 LEU CA   C 21.653 25.775 30.673 1.00 . A A . 542 LEU CA   1 1 
        7 13661 1 1  12 LEU CB   C 20.744 26.386 29.586 1.00 . A A . 542 LEU CB   1 1 
        7 13662 1 1  12 LEU CD1  C 20.353 26.843 27.138 1.00 . A A . 542 LEU CD1  1 1 
        7 13663 1 1  12 LEU CD2  C 22.501 27.481 28.146 1.00 . A A . 542 LEU CD2  1 1 
        7 13664 1 1  12 LEU CG   C 21.384 26.444 28.190 1.00 . A A . 542 LEU CG   1 1 
        7 13665 1 1  12 LEU H    H 21.363 23.966 29.620 1.00 . A A . 542 LEU H    1 1 
        7 13666 1 1  12 LEU HA   H 22.621 26.270 30.637 1.00 . A A . 542 LEU HA   1 1 
        7 13667 1 1  12 LEU HB2  H 19.826 25.798 29.531 1.00 . A A . 542 LEU HB2  1 1 
        7 13668 1 1  12 LEU HB3  H 20.472 27.402 29.880 1.00 . A A . 542 LEU HB3  1 1 
        7 13669 1 1  12 LEU HD11 H 20.822 26.826 26.154 1.00 . A A . 542 LEU HD11 1 1 
        7 13670 1 1  12 LEU HD12 H 19.964 27.839 27.345 1.00 . A A . 542 LEU HD12 1 1 
        7 13671 1 1  12 LEU HD13 H 19.535 26.124 27.138 1.00 . A A . 542 LEU HD13 1 1 
        7 13672 1 1  12 LEU HD21 H 22.889 27.529 27.132 1.00 . A A . 542 LEU HD21 1 1 
        7 13673 1 1  12 LEU HD22 H 23.311 27.202 28.815 1.00 . A A . 542 LEU HD22 1 1 
        7 13674 1 1  12 LEU HD23 H 22.115 28.458 28.431 1.00 . A A . 542 LEU HD23 1 1 
        7 13675 1 1  12 LEU HG   H 21.787 25.469 27.924 1.00 . A A . 542 LEU HG   1 1 
        7 13676 1 1  12 LEU N    N 21.883 24.370 30.374 1.00 . A A . 542 LEU N    1 1 
        7 13677 1 1  12 LEU O    O 19.901 25.449 32.288 1.00 . A A . 542 LEU O    1 1 
        7 13678 1 1  13 PRO C    C 19.997 28.126 34.125 1.00 . A A . 543 PRO C    1 1 
        7 13679 1 1  13 PRO CA   C 21.085 27.041 34.274 1.00 . A A . 543 PRO CA   1 1 
        7 13680 1 1  13 PRO CB   C 22.267 27.497 35.137 1.00 . A A . 543 PRO CB   1 1 
        7 13681 1 1  13 PRO CD   C 23.052 27.089 32.907 1.00 . A A . 543 PRO CD   1 1 
        7 13682 1 1  13 PRO CG   C 23.314 27.965 34.128 1.00 . A A . 543 PRO CG   1 1 
        7 13683 1 1  13 PRO HA   H 20.643 26.153 34.728 1.00 . A A . 543 PRO HA   1 1 
        7 13684 1 1  13 PRO HB2  H 21.988 28.303 35.815 1.00 . A A . 543 PRO HB2  1 1 
        7 13685 1 1  13 PRO HB3  H 22.658 26.646 35.696 1.00 . A A . 543 PRO HB3  1 1 
        7 13686 1 1  13 PRO HD2  H 23.231 27.645 31.987 1.00 . A A . 543 PRO HD2  1 1 
        7 13687 1 1  13 PRO HD3  H 23.687 26.201 32.933 1.00 . A A . 543 PRO HD3  1 1 
        7 13688 1 1  13 PRO HG2  H 23.135 29.008 33.875 1.00 . A A . 543 PRO HG2  1 1 
        7 13689 1 1  13 PRO HG3  H 24.327 27.835 34.508 1.00 . A A . 543 PRO HG3  1 1 
        7 13690 1 1  13 PRO N    N 21.665 26.669 32.989 1.00 . A A . 543 PRO N    1 1 
        7 13691 1 1  13 PRO O    O 20.011 28.894 33.155 1.00 . A A . 543 PRO O    1 1 
        7 13692 1 1  14 PRO C    C 18.427 30.633 35.344 1.00 . A A . 544 PRO C    1 1 
        7 13693 1 1  14 PRO CA   C 17.961 29.199 35.042 1.00 . A A . 544 PRO CA   1 1 
        7 13694 1 1  14 PRO CB   C 16.961 28.678 36.075 1.00 . A A . 544 PRO CB   1 1 
        7 13695 1 1  14 PRO CD   C 18.949 27.394 36.274 1.00 . A A . 544 PRO CD   1 1 
        7 13696 1 1  14 PRO CG   C 17.857 28.033 37.126 1.00 . A A . 544 PRO CG   1 1 
        7 13697 1 1  14 PRO HA   H 17.486 29.202 34.059 1.00 . A A . 544 PRO HA   1 1 
        7 13698 1 1  14 PRO HB2  H 16.338 29.464 36.500 1.00 . A A . 544 PRO HB2  1 1 
        7 13699 1 1  14 PRO HB3  H 16.348 27.911 35.611 1.00 . A A . 544 PRO HB3  1 1 
        7 13700 1 1  14 PRO HD2  H 19.887 27.364 36.830 1.00 . A A . 544 PRO HD2  1 1 
        7 13701 1 1  14 PRO HD3  H 18.647 26.385 35.988 1.00 . A A . 544 PRO HD3  1 1 
        7 13702 1 1  14 PRO HG2  H 18.285 28.810 37.757 1.00 . A A . 544 PRO HG2  1 1 
        7 13703 1 1  14 PRO HG3  H 17.321 27.298 37.726 1.00 . A A . 544 PRO HG3  1 1 
        7 13704 1 1  14 PRO N    N 19.055 28.226 35.080 1.00 . A A . 544 PRO N    1 1 
        7 13705 1 1  14 PRO O    O 19.572 30.874 35.735 1.00 . A A . 544 PRO O    1 1 
        7 13706 1 1  15 ILE C    C 18.318 33.363 36.730 1.00 . A A . 545 ILE C    1 1 
        7 13707 1 1  15 ILE CA   C 17.797 33.039 35.312 1.00 . A A . 545 ILE CA   1 1 
        7 13708 1 1  15 ILE CB   C 16.525 33.848 34.952 1.00 . A A . 545 ILE CB   1 1 
        7 13709 1 1  15 ILE CD1  C 14.710 34.026 33.141 1.00 . A A . 545 ILE CD1  1 1 
        7 13710 1 1  15 ILE CG1  C 16.136 33.589 33.477 1.00 . A A . 545 ILE CG1  1 1 
        7 13711 1 1  15 ILE CG2  C 16.665 35.366 35.172 1.00 . A A . 545 ILE CG2  1 1 
        7 13712 1 1  15 ILE H    H 16.577 31.326 34.934 1.00 . A A . 545 ILE H    1 1 
        7 13713 1 1  15 ILE HA   H 18.569 33.280 34.585 1.00 . A A . 545 ILE HA   1 1 
        7 13714 1 1  15 ILE HB   H 15.719 33.502 35.598 1.00 . A A . 545 ILE HB   1 1 
        7 13715 1 1  15 ILE HD11 H 14.441 33.670 32.148 1.00 . A A . 545 ILE HD11 1 1 
        7 13716 1 1  15 ILE HD12 H 14.012 33.602 33.862 1.00 . A A . 545 ILE HD12 1 1 
        7 13717 1 1  15 ILE HD13 H 14.649 35.111 33.151 1.00 . A A . 545 ILE HD13 1 1 
        7 13718 1 1  15 ILE HG12 H 16.836 34.111 32.816 1.00 . A A . 545 ILE HG12 1 1 
        7 13719 1 1  15 ILE HG13 H 16.193 32.524 33.254 1.00 . A A . 545 ILE HG13 1 1 
        7 13720 1 1  15 ILE HG21 H 16.984 35.584 36.189 1.00 . A A . 545 ILE HG21 1 1 
        7 13721 1 1  15 ILE HG22 H 17.379 35.797 34.472 1.00 . A A . 545 ILE HG22 1 1 
        7 13722 1 1  15 ILE HG23 H 15.700 35.852 35.031 1.00 . A A . 545 ILE HG23 1 1 
        7 13723 1 1  15 ILE N    N 17.519 31.599 35.183 1.00 . A A . 545 ILE N    1 1 
        7 13724 1 1  15 ILE O    O 17.766 32.860 37.718 1.00 . A A . 545 ILE O    1 1 
        7 13725 1 1  16 PRO C    C 18.931 35.502 38.947 1.00 . A A . 546 PRO C    1 1 
        7 13726 1 1  16 PRO CA   C 19.910 34.606 38.161 1.00 . A A . 546 PRO CA   1 1 
        7 13727 1 1  16 PRO CB   C 21.215 35.331 37.817 1.00 . A A . 546 PRO CB   1 1 
        7 13728 1 1  16 PRO CD   C 20.071 34.893 35.803 1.00 . A A . 546 PRO CD   1 1 
        7 13729 1 1  16 PRO CG   C 20.842 36.001 36.502 1.00 . A A . 546 PRO CG   1 1 
        7 13730 1 1  16 PRO HA   H 20.156 33.724 38.748 1.00 . A A . 546 PRO HA   1 1 
        7 13731 1 1  16 PRO HB2  H 21.515 36.050 38.574 1.00 . A A . 546 PRO HB2  1 1 
        7 13732 1 1  16 PRO HB3  H 22.009 34.601 37.645 1.00 . A A . 546 PRO HB3  1 1 
        7 13733 1 1  16 PRO HD2  H 19.396 35.327 35.072 1.00 . A A . 546 PRO HD2  1 1 
        7 13734 1 1  16 PRO HD3  H 20.758 34.202 35.314 1.00 . A A . 546 PRO HD3  1 1 
        7 13735 1 1  16 PRO HG2  H 20.178 36.838 36.705 1.00 . A A . 546 PRO HG2  1 1 
        7 13736 1 1  16 PRO HG3  H 21.699 36.322 35.924 1.00 . A A . 546 PRO HG3  1 1 
        7 13737 1 1  16 PRO N    N 19.361 34.203 36.868 1.00 . A A . 546 PRO N    1 1 
        7 13738 1 1  16 PRO O    O 18.114 36.219 38.369 1.00 . A A . 546 PRO O    1 1 
        7 13739 1 1  17 ALA C    C 18.930 37.687 41.469 1.00 . A A . 547 ALA C    1 1 
        7 13740 1 1  17 ALA CA   C 18.230 36.349 41.162 1.00 . A A . 547 ALA CA   1 1 
        7 13741 1 1  17 ALA CB   C 17.925 35.549 42.434 1.00 . A A . 547 ALA CB   1 1 
        7 13742 1 1  17 ALA H    H 19.634 34.800 40.694 1.00 . A A . 547 ALA H    1 1 
        7 13743 1 1  17 ALA HA   H 17.278 36.583 40.682 1.00 . A A . 547 ALA HA   1 1 
        7 13744 1 1  17 ALA HB1  H 17.257 36.124 43.071 1.00 . A A . 547 ALA HB1  1 1 
        7 13745 1 1  17 ALA HB2  H 17.434 34.609 42.176 1.00 . A A . 547 ALA HB2  1 1 
        7 13746 1 1  17 ALA HB3  H 18.844 35.337 42.984 1.00 . A A . 547 ALA HB3  1 1 
        7 13747 1 1  17 ALA N    N 19.033 35.494 40.276 1.00 . A A . 547 ALA N    1 1 
        7 13748 1 1  17 ALA O    O 18.291 38.729 41.605 1.00 . A A . 547 ALA O    1 1 
        7 13749 1 1  18 ASN C    C 22.569 38.460 41.157 1.00 . A A . 548 ASN C    1 1 
        7 13750 1 1  18 ASN CA   C 21.180 38.769 41.751 1.00 . A A . 548 ASN CA   1 1 
        7 13751 1 1  18 ASN CB   C 21.285 39.082 43.259 1.00 . A A . 548 ASN CB   1 1 
        7 13752 1 1  18 ASN CG   C 21.392 37.877 44.172 1.00 . A A . 548 ASN CG   1 1 
        7 13753 1 1  18 ASN H    H 20.693 36.751 41.370 1.00 . A A . 548 ASN H    1 1 
        7 13754 1 1  18 ASN HA   H 20.781 39.636 41.240 1.00 . A A . 548 ASN HA   1 1 
        7 13755 1 1  18 ASN HB2  H 22.151 39.718 43.445 1.00 . A A . 548 ASN HB2  1 1 
        7 13756 1 1  18 ASN HB3  H 20.391 39.629 43.557 1.00 . A A . 548 ASN HB3  1 1 
        7 13757 1 1  18 ASN HD21 H 22.644 36.887 42.936 1.00 . A A . 548 ASN HD21 1 1 
        7 13758 1 1  18 ASN HD22 H 22.281 36.113 44.482 1.00 . A A . 548 ASN HD22 1 1 
        7 13759 1 1  18 ASN N    N 20.264 37.648 41.532 1.00 . A A . 548 ASN N    1 1 
        7 13760 1 1  18 ASN ND2  N 22.173 36.882 43.820 1.00 . A A . 548 ASN ND2  1 1 
        7 13761 1 1  18 ASN O    O 22.846 37.296 40.855 1.00 . A A . 548 ASN O    1 1 
        7 13762 1 1  18 ASN OD1  O 20.797 37.834 45.239 1.00 . A A . 548 ASN OD1  1 1 
        7 13763 1 1  19 SER C    C 25.588 38.065 41.021 1.00 . A A . 549 SER C    1 1 
        7 13764 1 1  19 SER CA   C 24.845 39.322 40.552 1.00 . A A . 549 SER CA   1 1 
        7 13765 1 1  19 SER CB   C 25.670 40.546 40.979 1.00 . A A . 549 SER CB   1 1 
        7 13766 1 1  19 SER H    H 23.166 40.386 41.328 1.00 . A A . 549 SER H    1 1 
        7 13767 1 1  19 SER HA   H 24.803 39.300 39.461 1.00 . A A . 549 SER HA   1 1 
        7 13768 1 1  19 SER HB2  H 25.169 41.456 40.653 1.00 . A A . 549 SER HB2  1 1 
        7 13769 1 1  19 SER HB3  H 25.769 40.572 42.066 1.00 . A A . 549 SER HB3  1 1 
        7 13770 1 1  19 SER HG   H 27.616 40.394 41.105 1.00 . A A . 549 SER HG   1 1 
        7 13771 1 1  19 SER N    N 23.471 39.448 41.085 1.00 . A A . 549 SER N    1 1 
        7 13772 1 1  19 SER O    O 26.203 37.378 40.212 1.00 . A A . 549 SER O    1 1 
        7 13773 1 1  19 SER OG   O 26.949 40.493 40.387 1.00 . A A . 549 SER OG   1 1 
        7 13774 1 1  20 PHE C    C 25.763 35.175 42.256 1.00 . A A . 550 PHE C    1 1 
        7 13775 1 1  20 PHE CA   C 26.154 36.532 42.883 1.00 . A A . 550 PHE CA   1 1 
        7 13776 1 1  20 PHE CB   C 25.939 36.533 44.406 1.00 . A A . 550 PHE CB   1 1 
        7 13777 1 1  20 PHE CD1  C 27.051 38.741 44.980 1.00 . A A . 550 PHE CD1  1 1 
        7 13778 1 1  20 PHE CD2  C 24.702 38.439 45.535 1.00 . A A . 550 PHE CD2  1 1 
        7 13779 1 1  20 PHE CE1  C 26.979 40.075 45.420 1.00 . A A . 550 PHE CE1  1 1 
        7 13780 1 1  20 PHE CE2  C 24.626 39.776 45.962 1.00 . A A . 550 PHE CE2  1 1 
        7 13781 1 1  20 PHE CG   C 25.908 37.923 45.021 1.00 . A A . 550 PHE CG   1 1 
        7 13782 1 1  20 PHE CZ   C 25.764 40.595 45.898 1.00 . A A . 550 PHE CZ   1 1 
        7 13783 1 1  20 PHE H    H 24.953 38.308 42.916 1.00 . A A . 550 PHE H    1 1 
        7 13784 1 1  20 PHE HA   H 27.220 36.670 42.705 1.00 . A A . 550 PHE HA   1 1 
        7 13785 1 1  20 PHE HB2  H 24.995 36.036 44.622 1.00 . A A . 550 PHE HB2  1 1 
        7 13786 1 1  20 PHE HB3  H 26.732 35.951 44.877 1.00 . A A . 550 PHE HB3  1 1 
        7 13787 1 1  20 PHE HD1  H 27.983 38.356 44.587 1.00 . A A . 550 PHE HD1  1 1 
        7 13788 1 1  20 PHE HD2  H 23.830 37.807 45.612 1.00 . A A . 550 PHE HD2  1 1 
        7 13789 1 1  20 PHE HE1  H 27.857 40.708 45.369 1.00 . A A . 550 PHE HE1  1 1 
        7 13790 1 1  20 PHE HE2  H 23.696 40.172 46.350 1.00 . A A . 550 PHE HE2  1 1 
        7 13791 1 1  20 PHE HZ   H 25.706 41.623 46.221 1.00 . A A . 550 PHE HZ   1 1 
        7 13792 1 1  20 PHE N    N 25.447 37.684 42.293 1.00 . A A . 550 PHE N    1 1 
        7 13793 1 1  20 PHE O    O 26.573 34.251 42.217 1.00 . A A . 550 PHE O    1 1 
        7 13794 1 1  21 GLN C    C 24.562 33.976 39.478 1.00 . A A . 551 GLN C    1 1 
        7 13795 1 1  21 GLN CA   C 24.059 33.922 40.927 1.00 . A A . 551 GLN CA   1 1 
        7 13796 1 1  21 GLN CB   C 22.521 33.924 40.924 1.00 . A A . 551 GLN CB   1 1 
        7 13797 1 1  21 GLN CD   C 21.834 32.114 42.540 1.00 . A A . 551 GLN CD   1 1 
        7 13798 1 1  21 GLN CG   C 21.918 33.612 42.298 1.00 . A A . 551 GLN CG   1 1 
        7 13799 1 1  21 GLN H    H 23.980 35.906 41.694 1.00 . A A . 551 GLN H    1 1 
        7 13800 1 1  21 GLN HA   H 24.403 32.986 41.373 1.00 . A A . 551 GLN HA   1 1 
        7 13801 1 1  21 GLN HB2  H 22.164 34.900 40.604 1.00 . A A . 551 GLN HB2  1 1 
        7 13802 1 1  21 GLN HB3  H 22.159 33.192 40.200 1.00 . A A . 551 GLN HB3  1 1 
        7 13803 1 1  21 GLN HE21 H 20.213 31.924 41.338 1.00 . A A . 551 GLN HE21 1 1 
        7 13804 1 1  21 GLN HE22 H 20.874 30.442 41.999 1.00 . A A . 551 GLN HE22 1 1 
        7 13805 1 1  21 GLN HG2  H 22.518 34.069 43.081 1.00 . A A . 551 GLN HG2  1 1 
        7 13806 1 1  21 GLN HG3  H 20.912 34.026 42.347 1.00 . A A . 551 GLN HG3  1 1 
        7 13807 1 1  21 GLN N    N 24.546 35.072 41.704 1.00 . A A . 551 GLN N    1 1 
        7 13808 1 1  21 GLN NE2  N 20.852 31.454 41.975 1.00 . A A . 551 GLN NE2  1 1 
        7 13809 1 1  21 GLN O    O 24.918 32.946 38.907 1.00 . A A . 551 GLN O    1 1 
        7 13810 1 1  21 GLN OE1  O 22.653 31.514 43.221 1.00 . A A . 551 GLN OE1  1 1 
        7 13811 1 1  22 LEU C    C 26.539 35.152 37.374 1.00 . A A . 552 LEU C    1 1 
        7 13812 1 1  22 LEU CA   C 25.048 35.440 37.531 1.00 . A A . 552 LEU CA   1 1 
        7 13813 1 1  22 LEU CB   C 24.707 36.900 37.184 1.00 . A A . 552 LEU CB   1 1 
        7 13814 1 1  22 LEU CD1  C 26.528 37.658 35.520 1.00 . A A . 552 LEU CD1  1 1 
        7 13815 1 1  22 LEU CD2  C 24.570 36.457 34.666 1.00 . A A . 552 LEU CD2  1 1 
        7 13816 1 1  22 LEU CG   C 25.042 37.397 35.765 1.00 . A A . 552 LEU CG   1 1 
        7 13817 1 1  22 LEU H    H 24.371 35.983 39.472 1.00 . A A . 552 LEU H    1 1 
        7 13818 1 1  22 LEU HA   H 24.507 34.777 36.855 1.00 . A A . 552 LEU HA   1 1 
        7 13819 1 1  22 LEU HB2  H 23.636 37.041 37.335 1.00 . A A . 552 LEU HB2  1 1 
        7 13820 1 1  22 LEU HB3  H 25.222 37.545 37.893 1.00 . A A . 552 LEU HB3  1 1 
        7 13821 1 1  22 LEU HD11 H 27.084 36.730 35.405 1.00 . A A . 552 LEU HD11 1 1 
        7 13822 1 1  22 LEU HD12 H 26.945 38.228 36.348 1.00 . A A . 552 LEU HD12 1 1 
        7 13823 1 1  22 LEU HD13 H 26.639 38.214 34.590 1.00 . A A . 552 LEU HD13 1 1 
        7 13824 1 1  22 LEU HD21 H 25.140 35.532 34.722 1.00 . A A . 552 LEU HD21 1 1 
        7 13825 1 1  22 LEU HD22 H 24.725 36.920 33.694 1.00 . A A . 552 LEU HD22 1 1 
        7 13826 1 1  22 LEU HD23 H 23.516 36.232 34.785 1.00 . A A . 552 LEU HD23 1 1 
        7 13827 1 1  22 LEU HG   H 24.522 38.344 35.642 1.00 . A A . 552 LEU HG   1 1 
        7 13828 1 1  22 LEU N    N 24.607 35.182 38.903 1.00 . A A . 552 LEU N    1 1 
        7 13829 1 1  22 LEU O    O 26.923 34.371 36.511 1.00 . A A . 552 LEU O    1 1 
        7 13830 1 1  23 GLU C    C 29.179 34.035 38.443 1.00 . A A . 553 GLU C    1 1 
        7 13831 1 1  23 GLU CA   C 28.833 35.507 38.181 1.00 . A A . 553 GLU CA   1 1 
        7 13832 1 1  23 GLU CB   C 29.573 36.463 39.129 1.00 . A A . 553 GLU CB   1 1 
        7 13833 1 1  23 GLU CD   C 30.162 37.093 41.506 1.00 . A A . 553 GLU CD   1 1 
        7 13834 1 1  23 GLU CG   C 29.464 36.073 40.602 1.00 . A A . 553 GLU CG   1 1 
        7 13835 1 1  23 GLU H    H 27.013 36.403 38.896 1.00 . A A . 553 GLU H    1 1 
        7 13836 1 1  23 GLU HA   H 29.183 35.745 37.179 1.00 . A A . 553 GLU HA   1 1 
        7 13837 1 1  23 GLU HB2  H 30.626 36.471 38.847 1.00 . A A . 553 GLU HB2  1 1 
        7 13838 1 1  23 GLU HB3  H 29.177 37.471 39.002 1.00 . A A . 553 GLU HB3  1 1 
        7 13839 1 1  23 GLU HG2  H 28.410 36.006 40.870 1.00 . A A . 553 GLU HG2  1 1 
        7 13840 1 1  23 GLU HG3  H 29.900 35.082 40.744 1.00 . A A . 553 GLU HG3  1 1 
        7 13841 1 1  23 GLU N    N 27.385 35.742 38.221 1.00 . A A . 553 GLU N    1 1 
        7 13842 1 1  23 GLU O    O 30.131 33.516 37.867 1.00 . A A . 553 GLU O    1 1 
        7 13843 1 1  23 GLU OE1  O 29.552 37.519 42.513 1.00 . A A . 553 GLU OE1  1 1 
        7 13844 1 1  23 GLU OE2  O 31.342 37.461 41.282 1.00 . A A . 553 GLU OE2  1 1 
        7 13845 1 1  24 SER C    C 28.309 31.074 38.181 1.00 . A A . 554 SER C    1 1 
        7 13846 1 1  24 SER CA   C 28.524 31.885 39.461 1.00 . A A . 554 SER CA   1 1 
        7 13847 1 1  24 SER CB   C 27.541 31.423 40.533 1.00 . A A . 554 SER CB   1 1 
        7 13848 1 1  24 SER H    H 27.568 33.809 39.646 1.00 . A A . 554 SER H    1 1 
        7 13849 1 1  24 SER HA   H 29.536 31.700 39.824 1.00 . A A . 554 SER HA   1 1 
        7 13850 1 1  24 SER HB2  H 27.633 32.082 41.387 1.00 . A A . 554 SER HB2  1 1 
        7 13851 1 1  24 SER HB3  H 26.520 31.484 40.161 1.00 . A A . 554 SER HB3  1 1 
        7 13852 1 1  24 SER HG   H 27.336 29.514 40.299 1.00 . A A . 554 SER HG   1 1 
        7 13853 1 1  24 SER N    N 28.360 33.327 39.232 1.00 . A A . 554 SER N    1 1 
        7 13854 1 1  24 SER O    O 29.042 30.119 37.910 1.00 . A A . 554 SER O    1 1 
        7 13855 1 1  24 SER OG   O 27.823 30.092 40.918 1.00 . A A . 554 SER OG   1 1 
        7 13856 1 1  25 ASP C    C 28.067 31.334 34.995 1.00 . A A . 555 ASP C    1 1 
        7 13857 1 1  25 ASP CA   C 27.057 30.874 36.064 1.00 . A A . 555 ASP CA   1 1 
        7 13858 1 1  25 ASP CB   C 25.609 31.168 35.648 1.00 . A A . 555 ASP CB   1 1 
        7 13859 1 1  25 ASP CG   C 24.562 30.440 36.505 1.00 . A A . 555 ASP CG   1 1 
        7 13860 1 1  25 ASP H    H 26.828 32.319 37.632 1.00 . A A . 555 ASP H    1 1 
        7 13861 1 1  25 ASP HA   H 27.151 29.796 36.159 1.00 . A A . 555 ASP HA   1 1 
        7 13862 1 1  25 ASP HB2  H 25.450 32.244 35.700 1.00 . A A . 555 ASP HB2  1 1 
        7 13863 1 1  25 ASP HB3  H 25.472 30.853 34.613 1.00 . A A . 555 ASP HB3  1 1 
        7 13864 1 1  25 ASP N    N 27.340 31.486 37.364 1.00 . A A . 555 ASP N    1 1 
        7 13865 1 1  25 ASP O    O 28.514 30.540 34.173 1.00 . A A . 555 ASP O    1 1 
        7 13866 1 1  25 ASP OD1  O 23.457 30.987 36.738 1.00 . A A . 555 ASP OD1  1 1 
        7 13867 1 1  25 ASP OD2  O 24.822 29.291 36.937 1.00 . A A . 555 ASP OD2  1 1 
        7 13868 1 1  26 PHE C    C 30.881 32.485 34.327 1.00 . A A . 556 PHE C    1 1 
        7 13869 1 1  26 PHE CA   C 29.515 33.131 34.120 1.00 . A A . 556 PHE CA   1 1 
        7 13870 1 1  26 PHE CB   C 29.603 34.660 34.255 1.00 . A A . 556 PHE CB   1 1 
        7 13871 1 1  26 PHE CD1  C 27.467 35.011 32.917 1.00 . A A . 556 PHE CD1  1 1 
        7 13872 1 1  26 PHE CD2  C 29.291 36.596 32.661 1.00 . A A . 556 PHE CD2  1 1 
        7 13873 1 1  26 PHE CE1  C 26.734 35.702 31.939 1.00 . A A . 556 PHE CE1  1 1 
        7 13874 1 1  26 PHE CE2  C 28.562 37.273 31.676 1.00 . A A . 556 PHE CE2  1 1 
        7 13875 1 1  26 PHE CG   C 28.760 35.442 33.266 1.00 . A A . 556 PHE CG   1 1 
        7 13876 1 1  26 PHE CZ   C 27.288 36.829 31.307 1.00 . A A . 556 PHE CZ   1 1 
        7 13877 1 1  26 PHE H    H 28.136 33.195 35.757 1.00 . A A . 556 PHE H    1 1 
        7 13878 1 1  26 PHE HA   H 29.221 32.893 33.098 1.00 . A A . 556 PHE HA   1 1 
        7 13879 1 1  26 PHE HB2  H 29.335 34.958 35.262 1.00 . A A . 556 PHE HB2  1 1 
        7 13880 1 1  26 PHE HB3  H 30.640 34.954 34.099 1.00 . A A . 556 PHE HB3  1 1 
        7 13881 1 1  26 PHE HD1  H 27.033 34.142 33.391 1.00 . A A . 556 PHE HD1  1 1 
        7 13882 1 1  26 PHE HD2  H 30.269 36.969 32.925 1.00 . A A . 556 PHE HD2  1 1 
        7 13883 1 1  26 PHE HE1  H 25.745 35.361 31.672 1.00 . A A . 556 PHE HE1  1 1 
        7 13884 1 1  26 PHE HE2  H 28.994 38.129 31.195 1.00 . A A . 556 PHE HE2  1 1 
        7 13885 1 1  26 PHE HZ   H 26.744 37.360 30.541 1.00 . A A . 556 PHE HZ   1 1 
        7 13886 1 1  26 PHE N    N 28.517 32.588 35.042 1.00 . A A . 556 PHE N    1 1 
        7 13887 1 1  26 PHE O    O 31.495 32.065 33.351 1.00 . A A . 556 PHE O    1 1 
        7 13888 1 1  27 ARG C    C 32.718 30.256 35.574 1.00 . A A . 557 ARG C    1 1 
        7 13889 1 1  27 ARG CA   C 32.661 31.751 35.862 1.00 . A A . 557 ARG CA   1 1 
        7 13890 1 1  27 ARG CB   C 33.072 32.129 37.290 1.00 . A A . 557 ARG CB   1 1 
        7 13891 1 1  27 ARG CD   C 32.587 31.841 39.796 1.00 . A A . 557 ARG CD   1 1 
        7 13892 1 1  27 ARG CG   C 32.404 31.280 38.379 1.00 . A A . 557 ARG CG   1 1 
        7 13893 1 1  27 ARG CZ   C 34.423 32.539 41.336 1.00 . A A . 557 ARG CZ   1 1 
        7 13894 1 1  27 ARG H    H 30.775 32.607 36.369 1.00 . A A . 557 ARG H    1 1 
        7 13895 1 1  27 ARG HA   H 33.374 32.224 35.187 1.00 . A A . 557 ARG HA   1 1 
        7 13896 1 1  27 ARG HB2  H 34.156 32.045 37.381 1.00 . A A . 557 ARG HB2  1 1 
        7 13897 1 1  27 ARG HB3  H 32.784 33.164 37.441 1.00 . A A . 557 ARG HB3  1 1 
        7 13898 1 1  27 ARG HD2  H 32.033 32.780 39.867 1.00 . A A . 557 ARG HD2  1 1 
        7 13899 1 1  27 ARG HD3  H 32.148 31.129 40.495 1.00 . A A . 557 ARG HD3  1 1 
        7 13900 1 1  27 ARG HE   H 34.704 31.980 39.459 1.00 . A A . 557 ARG HE   1 1 
        7 13901 1 1  27 ARG HG2  H 31.338 31.227 38.180 1.00 . A A . 557 ARG HG2  1 1 
        7 13902 1 1  27 ARG HG3  H 32.798 30.271 38.328 1.00 . A A . 557 ARG HG3  1 1 
        7 13903 1 1  27 ARG HH11 H 32.667 32.430 42.317 1.00 . A A . 557 ARG HH11 1 1 
        7 13904 1 1  27 ARG HH12 H 34.024 33.071 43.232 1.00 . A A . 557 ARG HH12 1 1 
        7 13905 1 1  27 ARG HH21 H 36.293 32.728 40.672 1.00 . A A . 557 ARG HH21 1 1 
        7 13906 1 1  27 ARG HH22 H 36.039 33.271 42.311 1.00 . A A . 557 ARG HH22 1 1 
        7 13907 1 1  27 ARG N    N 31.339 32.314 35.575 1.00 . A A . 557 ARG N    1 1 
        7 13908 1 1  27 ARG NE   N 33.996 32.085 40.169 1.00 . A A . 557 ARG NE   1 1 
        7 13909 1 1  27 ARG NH1  N 33.644 32.710 42.365 1.00 . A A . 557 ARG NH1  1 1 
        7 13910 1 1  27 ARG NH2  N 35.678 32.837 41.471 1.00 . A A . 557 ARG NH2  1 1 
        7 13911 1 1  27 ARG O    O 33.800 29.722 35.353 1.00 . A A . 557 ARG O    1 1 
        7 13912 1 1  28 GLN C    C 31.335 27.968 33.621 1.00 . A A . 558 GLN C    1 1 
        7 13913 1 1  28 GLN CA   C 31.488 28.180 35.136 1.00 . A A . 558 GLN CA   1 1 
        7 13914 1 1  28 GLN CB   C 30.432 27.462 35.975 1.00 . A A . 558 GLN CB   1 1 
        7 13915 1 1  28 GLN CD   C 28.074 26.607 36.318 1.00 . A A . 558 GLN CD   1 1 
        7 13916 1 1  28 GLN CG   C 28.997 27.459 35.461 1.00 . A A . 558 GLN CG   1 1 
        7 13917 1 1  28 GLN H    H 30.717 30.081 35.787 1.00 . A A . 558 GLN H    1 1 
        7 13918 1 1  28 GLN HA   H 32.432 27.720 35.416 1.00 . A A . 558 GLN HA   1 1 
        7 13919 1 1  28 GLN HB2  H 30.736 26.428 36.041 1.00 . A A . 558 GLN HB2  1 1 
        7 13920 1 1  28 GLN HB3  H 30.437 27.903 36.969 1.00 . A A . 558 GLN HB3  1 1 
        7 13921 1 1  28 GLN HE21 H 26.423 27.432 35.516 1.00 . A A . 558 GLN HE21 1 1 
        7 13922 1 1  28 GLN HE22 H 26.174 26.067 36.606 1.00 . A A . 558 GLN HE22 1 1 
        7 13923 1 1  28 GLN HG2  H 28.632 28.475 35.453 1.00 . A A . 558 GLN HG2  1 1 
        7 13924 1 1  28 GLN HG3  H 28.969 27.057 34.453 1.00 . A A . 558 GLN HG3  1 1 
        7 13925 1 1  28 GLN N    N 31.563 29.586 35.532 1.00 . A A . 558 GLN N    1 1 
        7 13926 1 1  28 GLN NE2  N 26.785 26.714 36.113 1.00 . A A . 558 GLN NE2  1 1 
        7 13927 1 1  28 GLN O    O 31.935 27.049 33.061 1.00 . A A . 558 GLN O    1 1 
        7 13928 1 1  28 GLN OE1  O 28.488 25.848 37.188 1.00 . A A . 558 GLN OE1  1 1 
        7 13929 1 1  29 LEU C    C 31.269 29.644 30.667 1.00 . A A . 559 LEU C    1 1 
        7 13930 1 1  29 LEU CA   C 30.308 28.773 31.501 1.00 . A A . 559 LEU CA   1 1 
        7 13931 1 1  29 LEU CB   C 28.835 29.132 31.221 1.00 . A A . 559 LEU CB   1 1 
        7 13932 1 1  29 LEU CD1  C 26.368 28.760 31.463 1.00 . A A . 559 LEU CD1  1 1 
        7 13933 1 1  29 LEU CD2  C 27.901 26.818 31.675 1.00 . A A . 559 LEU CD2  1 1 
        7 13934 1 1  29 LEU CG   C 27.750 28.312 31.940 1.00 . A A . 559 LEU CG   1 1 
        7 13935 1 1  29 LEU H    H 30.108 29.569 33.472 1.00 . A A . 559 LEU H    1 1 
        7 13936 1 1  29 LEU HA   H 30.466 27.749 31.160 1.00 . A A . 559 LEU HA   1 1 
        7 13937 1 1  29 LEU HB2  H 28.691 30.176 31.488 1.00 . A A . 559 LEU HB2  1 1 
        7 13938 1 1  29 LEU HB3  H 28.665 29.026 30.149 1.00 . A A . 559 LEU HB3  1 1 
        7 13939 1 1  29 LEU HD11 H 26.273 28.614 30.387 1.00 . A A . 559 LEU HD11 1 1 
        7 13940 1 1  29 LEU HD12 H 26.229 29.817 31.698 1.00 . A A . 559 LEU HD12 1 1 
        7 13941 1 1  29 LEU HD13 H 25.600 28.188 31.979 1.00 . A A . 559 LEU HD13 1 1 
        7 13942 1 1  29 LEU HD21 H 28.826 26.460 32.126 1.00 . A A . 559 LEU HD21 1 1 
        7 13943 1 1  29 LEU HD22 H 27.946 26.645 30.602 1.00 . A A . 559 LEU HD22 1 1 
        7 13944 1 1  29 LEU HD23 H 27.058 26.273 32.105 1.00 . A A . 559 LEU HD23 1 1 
        7 13945 1 1  29 LEU HG   H 27.805 28.479 33.013 1.00 . A A . 559 LEU HG   1 1 
        7 13946 1 1  29 LEU N    N 30.578 28.838 32.945 1.00 . A A . 559 LEU N    1 1 
        7 13947 1 1  29 LEU O    O 31.055 29.827 29.472 1.00 . A A . 559 LEU O    1 1 
        7 13948 1 1  30 LYS C    C 33.933 30.615 29.390 1.00 . A A . 560 LYS C    1 1 
        7 13949 1 1  30 LYS CA   C 33.281 31.137 30.664 1.00 . A A . 560 LYS CA   1 1 
        7 13950 1 1  30 LYS CB   C 34.341 31.530 31.706 1.00 . A A . 560 LYS CB   1 1 
        7 13951 1 1  30 LYS CD   C 36.027 30.781 33.451 1.00 . A A . 560 LYS CD   1 1 
        7 13952 1 1  30 LYS CE   C 37.179 31.694 33.040 1.00 . A A . 560 LYS CE   1 1 
        7 13953 1 1  30 LYS CG   C 35.172 30.353 32.258 1.00 . A A . 560 LYS CG   1 1 
        7 13954 1 1  30 LYS H    H 32.446 30.000 32.250 1.00 . A A . 560 LYS H    1 1 
        7 13955 1 1  30 LYS HA   H 32.730 32.036 30.387 1.00 . A A . 560 LYS HA   1 1 
        7 13956 1 1  30 LYS HB2  H 35.009 32.265 31.259 1.00 . A A . 560 LYS HB2  1 1 
        7 13957 1 1  30 LYS HB3  H 33.834 32.010 32.539 1.00 . A A . 560 LYS HB3  1 1 
        7 13958 1 1  30 LYS HD2  H 35.394 31.303 34.168 1.00 . A A . 560 LYS HD2  1 1 
        7 13959 1 1  30 LYS HD3  H 36.437 29.893 33.936 1.00 . A A . 560 LYS HD3  1 1 
        7 13960 1 1  30 LYS HE2  H 37.963 31.090 32.570 1.00 . A A . 560 LYS HE2  1 1 
        7 13961 1 1  30 LYS HE3  H 36.827 32.431 32.313 1.00 . A A . 560 LYS HE3  1 1 
        7 13962 1 1  30 LYS HG2  H 34.507 29.557 32.595 1.00 . A A . 560 LYS HG2  1 1 
        7 13963 1 1  30 LYS HG3  H 35.823 29.955 31.482 1.00 . A A . 560 LYS HG3  1 1 
        7 13964 1 1  30 LYS HZ1  H 37.027 33.074 34.569 1.00 . A A . 560 LYS HZ1  1 1 
        7 13965 1 1  30 LYS HZ2  H 38.570 32.878 34.024 1.00 . A A . 560 LYS HZ2  1 1 
        7 13966 1 1  30 LYS HZ3  H 37.898 31.740 34.982 1.00 . A A . 560 LYS HZ3  1 1 
        7 13967 1 1  30 LYS N    N 32.336 30.183 31.268 1.00 . A A . 560 LYS N    1 1 
        7 13968 1 1  30 LYS NZ   N 37.703 32.390 34.227 1.00 . A A . 560 LYS NZ   1 1 
        7 13969 1 1  30 LYS O    O 34.076 31.363 28.424 1.00 . A A . 560 LYS O    1 1 
        7 13970 1 1  31 SER C    C 33.712 27.914 27.389 1.00 . A A . 561 SER C    1 1 
        7 13971 1 1  31 SER CA   C 34.800 28.624 28.204 1.00 . A A . 561 SER CA   1 1 
        7 13972 1 1  31 SER CB   C 35.923 27.661 28.605 1.00 . A A . 561 SER CB   1 1 
        7 13973 1 1  31 SER H    H 34.021 28.765 30.184 1.00 . A A . 561 SER H    1 1 
        7 13974 1 1  31 SER HA   H 35.236 29.380 27.560 1.00 . A A . 561 SER HA   1 1 
        7 13975 1 1  31 SER HB2  H 35.485 26.734 28.974 1.00 . A A . 561 SER HB2  1 1 
        7 13976 1 1  31 SER HB3  H 36.527 27.431 27.724 1.00 . A A . 561 SER HB3  1 1 
        7 13977 1 1  31 SER HG   H 36.979 29.135 29.394 1.00 . A A . 561 SER HG   1 1 
        7 13978 1 1  31 SER N    N 34.246 29.322 29.367 1.00 . A A . 561 SER N    1 1 
        7 13979 1 1  31 SER O    O 33.998 27.048 26.564 1.00 . A A . 561 SER O    1 1 
        7 13980 1 1  31 SER OG   O 36.752 28.201 29.622 1.00 . A A . 561 SER OG   1 1 
        7 13981 1 1  32 SER C    C 30.407 28.931 26.424 1.00 . A A . 562 SER C    1 1 
        7 13982 1 1  32 SER CA   C 31.261 27.758 26.943 1.00 . A A . 562 SER CA   1 1 
        7 13983 1 1  32 SER CB   C 30.471 26.832 27.884 1.00 . A A . 562 SER CB   1 1 
        7 13984 1 1  32 SER H    H 32.274 28.987 28.316 1.00 . A A . 562 SER H    1 1 
        7 13985 1 1  32 SER HA   H 31.568 27.192 26.062 1.00 . A A . 562 SER HA   1 1 
        7 13986 1 1  32 SER HB2  H 29.748 27.435 28.427 1.00 . A A . 562 SER HB2  1 1 
        7 13987 1 1  32 SER HB3  H 29.907 26.121 27.287 1.00 . A A . 562 SER HB3  1 1 
        7 13988 1 1  32 SER HG   H 30.762 25.505 29.328 1.00 . A A . 562 SER HG   1 1 
        7 13989 1 1  32 SER N    N 32.451 28.276 27.618 1.00 . A A . 562 SER N    1 1 
        7 13990 1 1  32 SER O    O 29.217 29.057 26.740 1.00 . A A . 562 SER O    1 1 
        7 13991 1 1  32 SER OG   O 31.314 26.124 28.794 1.00 . A A . 562 SER OG   1 1 
        7 13992 1 1  33 PRO C    C 29.108 30.776 24.295 1.00 . A A . 563 PRO C    1 1 
        7 13993 1 1  33 PRO CA   C 30.332 31.062 25.180 1.00 . A A . 563 PRO CA   1 1 
        7 13994 1 1  33 PRO CB   C 31.418 31.830 24.425 1.00 . A A . 563 PRO CB   1 1 
        7 13995 1 1  33 PRO CD   C 32.329 29.753 25.041 1.00 . A A . 563 PRO CD   1 1 
        7 13996 1 1  33 PRO CG   C 32.317 30.725 23.879 1.00 . A A . 563 PRO CG   1 1 
        7 13997 1 1  33 PRO HA   H 30.017 31.642 26.041 1.00 . A A . 563 PRO HA   1 1 
        7 13998 1 1  33 PRO HB2  H 31.011 32.444 23.632 1.00 . A A . 563 PRO HB2  1 1 
        7 13999 1 1  33 PRO HB3  H 31.984 32.446 25.123 1.00 . A A . 563 PRO HB3  1 1 
        7 14000 1 1  33 PRO HD2  H 32.546 28.745 24.682 1.00 . A A . 563 PRO HD2  1 1 
        7 14001 1 1  33 PRO HD3  H 33.080 30.074 25.762 1.00 . A A . 563 PRO HD3  1 1 
        7 14002 1 1  33 PRO HG2  H 31.858 30.234 23.021 1.00 . A A . 563 PRO HG2  1 1 
        7 14003 1 1  33 PRO HG3  H 33.314 31.092 23.653 1.00 . A A . 563 PRO HG3  1 1 
        7 14004 1 1  33 PRO N    N 31.002 29.847 25.637 1.00 . A A . 563 PRO N    1 1 
        7 14005 1 1  33 PRO O    O 28.169 31.569 24.232 1.00 . A A . 563 PRO O    1 1 
        7 14006 1 1  34 ASP C    C 26.758 28.737 23.499 1.00 . A A . 564 ASP C    1 1 
        7 14007 1 1  34 ASP CA   C 28.018 29.186 22.751 1.00 . A A . 564 ASP CA   1 1 
        7 14008 1 1  34 ASP CB   C 28.598 28.111 21.832 1.00 . A A . 564 ASP CB   1 1 
        7 14009 1 1  34 ASP CG   C 27.595 27.535 20.841 1.00 . A A . 564 ASP CG   1 1 
        7 14010 1 1  34 ASP H    H 29.795 28.927 23.910 1.00 . A A . 564 ASP H    1 1 
        7 14011 1 1  34 ASP HA   H 27.725 30.036 22.138 1.00 . A A . 564 ASP HA   1 1 
        7 14012 1 1  34 ASP HB2  H 29.437 28.543 21.295 1.00 . A A . 564 ASP HB2  1 1 
        7 14013 1 1  34 ASP HB3  H 28.989 27.296 22.429 1.00 . A A . 564 ASP HB3  1 1 
        7 14014 1 1  34 ASP N    N 29.081 29.603 23.664 1.00 . A A . 564 ASP N    1 1 
        7 14015 1 1  34 ASP O    O 25.651 28.882 22.975 1.00 . A A . 564 ASP O    1 1 
        7 14016 1 1  34 ASP OD1  O 27.258 28.207 19.839 1.00 . A A . 564 ASP OD1  1 1 
        7 14017 1 1  34 ASP OD2  O 27.189 26.363 21.030 1.00 . A A . 564 ASP OD2  1 1 
        7 14018 1 1  35 MET C    C 25.504 29.416 26.483 1.00 . A A . 565 MET C    1 1 
        7 14019 1 1  35 MET CA   C 25.766 28.148 25.667 1.00 . A A . 565 MET CA   1 1 
        7 14020 1 1  35 MET CB   C 25.882 26.896 26.535 1.00 . A A . 565 MET CB   1 1 
        7 14021 1 1  35 MET CE   C 25.623 25.306 29.327 1.00 . A A . 565 MET CE   1 1 
        7 14022 1 1  35 MET CG   C 27.081 26.823 27.462 1.00 . A A . 565 MET CG   1 1 
        7 14023 1 1  35 MET H    H 27.846 28.182 25.121 1.00 . A A . 565 MET H    1 1 
        7 14024 1 1  35 MET HA   H 24.870 27.988 25.072 1.00 . A A . 565 MET HA   1 1 
        7 14025 1 1  35 MET HB2  H 25.000 26.857 27.155 1.00 . A A . 565 MET HB2  1 1 
        7 14026 1 1  35 MET HB3  H 25.905 26.024 25.888 1.00 . A A . 565 MET HB3  1 1 
        7 14027 1 1  35 MET HE1  H 25.510 26.278 29.807 1.00 . A A . 565 MET HE1  1 1 
        7 14028 1 1  35 MET HE2  H 24.776 25.125 28.663 1.00 . A A . 565 MET HE2  1 1 
        7 14029 1 1  35 MET HE3  H 25.637 24.535 30.096 1.00 . A A . 565 MET HE3  1 1 
        7 14030 1 1  35 MET HG2  H 27.965 26.911 26.841 1.00 . A A . 565 MET HG2  1 1 
        7 14031 1 1  35 MET HG3  H 27.059 27.655 28.165 1.00 . A A . 565 MET HG3  1 1 
        7 14032 1 1  35 MET N    N 26.902 28.285 24.751 1.00 . A A . 565 MET N    1 1 
        7 14033 1 1  35 MET O    O 24.345 29.701 26.786 1.00 . A A . 565 MET O    1 1 
        7 14034 1 1  35 MET SD   S 27.175 25.260 28.380 1.00 . A A . 565 MET SD   1 1 
        7 14035 1 1  36 LEU C    C 25.334 32.426 26.659 1.00 . A A . 566 LEU C    1 1 
        7 14036 1 1  36 LEU CA   C 26.320 31.535 27.426 1.00 . A A . 566 LEU CA   1 1 
        7 14037 1 1  36 LEU CB   C 27.637 32.308 27.595 1.00 . A A . 566 LEU CB   1 1 
        7 14038 1 1  36 LEU CD1  C 29.860 32.606 28.779 1.00 . A A . 566 LEU CD1  1 1 
        7 14039 1 1  36 LEU CD2  C 27.809 32.450 30.083 1.00 . A A . 566 LEU CD2  1 1 
        7 14040 1 1  36 LEU CG   C 28.486 31.935 28.818 1.00 . A A . 566 LEU CG   1 1 
        7 14041 1 1  36 LEU H    H 27.467 29.934 26.546 1.00 . A A . 566 LEU H    1 1 
        7 14042 1 1  36 LEU HA   H 25.880 31.336 28.401 1.00 . A A . 566 LEU HA   1 1 
        7 14043 1 1  36 LEU HB2  H 28.213 32.198 26.690 1.00 . A A . 566 LEU HB2  1 1 
        7 14044 1 1  36 LEU HB3  H 27.400 33.366 27.680 1.00 . A A . 566 LEU HB3  1 1 
        7 14045 1 1  36 LEU HD11 H 30.384 32.428 29.716 1.00 . A A . 566 LEU HD11 1 1 
        7 14046 1 1  36 LEU HD12 H 29.754 33.678 28.627 1.00 . A A . 566 LEU HD12 1 1 
        7 14047 1 1  36 LEU HD13 H 30.459 32.164 27.988 1.00 . A A . 566 LEU HD13 1 1 
        7 14048 1 1  36 LEU HD21 H 28.468 32.297 30.933 1.00 . A A . 566 LEU HD21 1 1 
        7 14049 1 1  36 LEU HD22 H 26.878 31.915 30.251 1.00 . A A . 566 LEU HD22 1 1 
        7 14050 1 1  36 LEU HD23 H 27.618 33.518 29.981 1.00 . A A . 566 LEU HD23 1 1 
        7 14051 1 1  36 LEU HG   H 28.607 30.857 28.866 1.00 . A A . 566 LEU HG   1 1 
        7 14052 1 1  36 LEU N    N 26.524 30.236 26.771 1.00 . A A . 566 LEU N    1 1 
        7 14053 1 1  36 LEU O    O 24.518 33.083 27.295 1.00 . A A . 566 LEU O    1 1 
        7 14054 1 1  37 TYR C    C 22.895 32.663 24.849 1.00 . A A . 567 TYR C    1 1 
        7 14055 1 1  37 TYR CA   C 24.328 33.127 24.530 1.00 . A A . 567 TYR CA   1 1 
        7 14056 1 1  37 TYR CB   C 24.637 32.980 23.035 1.00 . A A . 567 TYR CB   1 1 
        7 14057 1 1  37 TYR CD1  C 23.010 34.736 22.149 1.00 . A A . 567 TYR CD1  1 1 
        7 14058 1 1  37 TYR CD2  C 22.885 32.463 21.281 1.00 . A A . 567 TYR CD2  1 1 
        7 14059 1 1  37 TYR CE1  C 21.902 35.110 21.359 1.00 . A A . 567 TYR CE1  1 1 
        7 14060 1 1  37 TYR CE2  C 21.770 32.830 20.505 1.00 . A A . 567 TYR CE2  1 1 
        7 14061 1 1  37 TYR CG   C 23.494 33.410 22.124 1.00 . A A . 567 TYR CG   1 1 
        7 14062 1 1  37 TYR CZ   C 21.263 34.145 20.553 1.00 . A A . 567 TYR CZ   1 1 
        7 14063 1 1  37 TYR H    H 26.113 31.952 24.844 1.00 . A A . 567 TYR H    1 1 
        7 14064 1 1  37 TYR HA   H 24.373 34.188 24.778 1.00 . A A . 567 TYR HA   1 1 
        7 14065 1 1  37 TYR HB2  H 25.519 33.575 22.811 1.00 . A A . 567 TYR HB2  1 1 
        7 14066 1 1  37 TYR HB3  H 24.882 31.937 22.826 1.00 . A A . 567 TYR HB3  1 1 
        7 14067 1 1  37 TYR HD1  H 23.483 35.466 22.787 1.00 . A A . 567 TYR HD1  1 1 
        7 14068 1 1  37 TYR HD2  H 23.263 31.450 21.232 1.00 . A A . 567 TYR HD2  1 1 
        7 14069 1 1  37 TYR HE1  H 21.521 36.126 21.369 1.00 . A A . 567 TYR HE1  1 1 
        7 14070 1 1  37 TYR HE2  H 21.284 32.095 19.887 1.00 . A A . 567 TYR HE2  1 1 
        7 14071 1 1  37 TYR HH   H 19.852 33.742 19.275 1.00 . A A . 567 TYR HH   1 1 
        7 14072 1 1  37 TYR N    N 25.346 32.422 25.321 1.00 . A A . 567 TYR N    1 1 
        7 14073 1 1  37 TYR O    O 22.022 33.493 25.084 1.00 . A A . 567 TYR O    1 1 
        7 14074 1 1  37 TYR OH   O 20.168 34.481 19.824 1.00 . A A . 567 TYR OH   1 1 
        7 14075 1 1  38 GLN C    C 20.945 31.049 26.736 1.00 . A A . 568 GLN C    1 1 
        7 14076 1 1  38 GLN CA   C 21.306 30.824 25.262 1.00 . A A . 568 GLN CA   1 1 
        7 14077 1 1  38 GLN CB   C 21.236 29.333 24.915 1.00 . A A . 568 GLN CB   1 1 
        7 14078 1 1  38 GLN CD   C 20.363 29.451 22.531 1.00 . A A . 568 GLN CD   1 1 
        7 14079 1 1  38 GLN CG   C 21.492 28.994 23.446 1.00 . A A . 568 GLN CG   1 1 
        7 14080 1 1  38 GLN H    H 23.381 30.690 24.781 1.00 . A A . 568 GLN H    1 1 
        7 14081 1 1  38 GLN HA   H 20.554 31.348 24.675 1.00 . A A . 568 GLN HA   1 1 
        7 14082 1 1  38 GLN HB2  H 21.997 28.825 25.496 1.00 . A A . 568 GLN HB2  1 1 
        7 14083 1 1  38 GLN HB3  H 20.255 28.951 25.196 1.00 . A A . 568 GLN HB3  1 1 
        7 14084 1 1  38 GLN HE21 H 21.025 31.351 22.509 1.00 . A A . 568 GLN HE21 1 1 
        7 14085 1 1  38 GLN HE22 H 19.543 31.035 21.609 1.00 . A A . 568 GLN HE22 1 1 
        7 14086 1 1  38 GLN HG2  H 22.434 29.452 23.150 1.00 . A A . 568 GLN HG2  1 1 
        7 14087 1 1  38 GLN HG3  H 21.592 27.913 23.358 1.00 . A A . 568 GLN HG3  1 1 
        7 14088 1 1  38 GLN N    N 22.632 31.353 24.916 1.00 . A A . 568 GLN N    1 1 
        7 14089 1 1  38 GLN NE2  N 20.310 30.715 22.197 1.00 . A A . 568 GLN NE2  1 1 
        7 14090 1 1  38 GLN O    O 19.773 31.253 27.044 1.00 . A A . 568 GLN O    1 1 
        7 14091 1 1  38 GLN OE1  O 19.483 28.692 22.140 1.00 . A A . 568 GLN OE1  1 1 
        7 14092 1 1  39 TYR C    C 21.341 32.987 29.116 1.00 . A A . 569 TYR C    1 1 
        7 14093 1 1  39 TYR CA   C 21.759 31.508 29.028 1.00 . A A . 569 TYR CA   1 1 
        7 14094 1 1  39 TYR CB   C 23.045 31.219 29.823 1.00 . A A . 569 TYR CB   1 1 
        7 14095 1 1  39 TYR CD1  C 23.887 32.832 31.596 1.00 . A A . 569 TYR CD1  1 1 
        7 14096 1 1  39 TYR CD2  C 22.285 31.118 32.242 1.00 . A A . 569 TYR CD2  1 1 
        7 14097 1 1  39 TYR CE1  C 23.906 33.303 32.924 1.00 . A A . 569 TYR CE1  1 1 
        7 14098 1 1  39 TYR CE2  C 22.301 31.595 33.570 1.00 . A A . 569 TYR CE2  1 1 
        7 14099 1 1  39 TYR CG   C 23.063 31.742 31.250 1.00 . A A . 569 TYR CG   1 1 
        7 14100 1 1  39 TYR CZ   C 23.096 32.708 33.909 1.00 . A A . 569 TYR CZ   1 1 
        7 14101 1 1  39 TYR H    H 22.863 30.828 27.312 1.00 . A A . 569 TYR H    1 1 
        7 14102 1 1  39 TYR HA   H 20.955 30.915 29.464 1.00 . A A . 569 TYR HA   1 1 
        7 14103 1 1  39 TYR HB2  H 23.206 30.141 29.850 1.00 . A A . 569 TYR HB2  1 1 
        7 14104 1 1  39 TYR HB3  H 23.888 31.654 29.293 1.00 . A A . 569 TYR HB3  1 1 
        7 14105 1 1  39 TYR HD1  H 24.515 33.295 30.849 1.00 . A A . 569 TYR HD1  1 1 
        7 14106 1 1  39 TYR HD2  H 21.680 30.260 31.986 1.00 . A A . 569 TYR HD2  1 1 
        7 14107 1 1  39 TYR HE1  H 24.568 34.095 33.226 1.00 . A A . 569 TYR HE1  1 1 
        7 14108 1 1  39 TYR HE2  H 21.713 31.109 34.334 1.00 . A A . 569 TYR HE2  1 1 
        7 14109 1 1  39 TYR HH   H 22.917 32.493 35.828 1.00 . A A . 569 TYR HH   1 1 
        7 14110 1 1  39 TYR N    N 21.935 31.087 27.632 1.00 . A A . 569 TYR N    1 1 
        7 14111 1 1  39 TYR O    O 20.366 33.301 29.799 1.00 . A A . 569 TYR O    1 1 
        7 14112 1 1  39 TYR OH   O 23.126 33.189 35.181 1.00 . A A . 569 TYR OH   1 1 
        7 14113 1 1  40 LEU C    C 20.400 35.618 27.567 1.00 . A A . 570 LEU C    1 1 
        7 14114 1 1  40 LEU CA   C 21.705 35.314 28.300 1.00 . A A . 570 LEU CA   1 1 
        7 14115 1 1  40 LEU CB   C 22.881 36.076 27.649 1.00 . A A . 570 LEU CB   1 1 
        7 14116 1 1  40 LEU CD1  C 24.269 36.327 29.736 1.00 . A A . 570 LEU CD1  1 1 
        7 14117 1 1  40 LEU CD2  C 24.560 37.939 27.880 1.00 . A A . 570 LEU CD2  1 1 
        7 14118 1 1  40 LEU CG   C 23.546 37.061 28.617 1.00 . A A . 570 LEU CG   1 1 
        7 14119 1 1  40 LEU H    H 22.769 33.543 27.790 1.00 . A A . 570 LEU H    1 1 
        7 14120 1 1  40 LEU HA   H 21.565 35.674 29.321 1.00 . A A . 570 LEU HA   1 1 
        7 14121 1 1  40 LEU HB2  H 23.632 35.389 27.265 1.00 . A A . 570 LEU HB2  1 1 
        7 14122 1 1  40 LEU HB3  H 22.512 36.641 26.798 1.00 . A A . 570 LEU HB3  1 1 
        7 14123 1 1  40 LEU HD11 H 24.563 37.059 30.487 1.00 . A A . 570 LEU HD11 1 1 
        7 14124 1 1  40 LEU HD12 H 25.140 35.806 29.338 1.00 . A A . 570 LEU HD12 1 1 
        7 14125 1 1  40 LEU HD13 H 23.612 35.602 30.212 1.00 . A A . 570 LEU HD13 1 1 
        7 14126 1 1  40 LEU HD21 H 25.332 37.322 27.421 1.00 . A A . 570 LEU HD21 1 1 
        7 14127 1 1  40 LEU HD22 H 25.014 38.637 28.582 1.00 . A A . 570 LEU HD22 1 1 
        7 14128 1 1  40 LEU HD23 H 24.047 38.514 27.108 1.00 . A A . 570 LEU HD23 1 1 
        7 14129 1 1  40 LEU HG   H 22.786 37.696 29.067 1.00 . A A . 570 LEU HG   1 1 
        7 14130 1 1  40 LEU N    N 22.001 33.877 28.362 1.00 . A A . 570 LEU N    1 1 
        7 14131 1 1  40 LEU O    O 19.722 36.586 27.909 1.00 . A A . 570 LEU O    1 1 
        7 14132 1 1  41 LYS C    C 17.518 34.801 26.936 1.00 . A A . 571 LYS C    1 1 
        7 14133 1 1  41 LYS CA   C 18.689 34.877 25.953 1.00 . A A . 571 LYS CA   1 1 
        7 14134 1 1  41 LYS CB   C 18.561 33.821 24.842 1.00 . A A . 571 LYS CB   1 1 
        7 14135 1 1  41 LYS CD   C 18.024 34.956 22.610 1.00 . A A . 571 LYS CD   1 1 
        7 14136 1 1  41 LYS CE   C 17.332 36.154 23.267 1.00 . A A . 571 LYS CE   1 1 
        7 14137 1 1  41 LYS CG   C 19.106 34.310 23.489 1.00 . A A . 571 LYS CG   1 1 
        7 14138 1 1  41 LYS H    H 20.649 34.064 26.298 1.00 . A A . 571 LYS H    1 1 
        7 14139 1 1  41 LYS HA   H 18.657 35.869 25.512 1.00 . A A . 571 LYS HA   1 1 
        7 14140 1 1  41 LYS HB2  H 19.102 32.926 25.139 1.00 . A A . 571 LYS HB2  1 1 
        7 14141 1 1  41 LYS HB3  H 17.515 33.532 24.717 1.00 . A A . 571 LYS HB3  1 1 
        7 14142 1 1  41 LYS HD2  H 18.477 35.283 21.674 1.00 . A A . 571 LYS HD2  1 1 
        7 14143 1 1  41 LYS HD3  H 17.273 34.198 22.378 1.00 . A A . 571 LYS HD3  1 1 
        7 14144 1 1  41 LYS HE2  H 16.914 35.841 24.228 1.00 . A A . 571 LYS HE2  1 1 
        7 14145 1 1  41 LYS HE3  H 18.066 36.943 23.451 1.00 . A A . 571 LYS HE3  1 1 
        7 14146 1 1  41 LYS HG2  H 19.927 35.013 23.646 1.00 . A A . 571 LYS HG2  1 1 
        7 14147 1 1  41 LYS HG3  H 19.502 33.450 22.948 1.00 . A A . 571 LYS HG3  1 1 
        7 14148 1 1  41 LYS HZ1  H 16.556 36.963 21.509 1.00 . A A . 571 LYS HZ1  1 1 
        7 14149 1 1  41 LYS HZ2  H 15.777 37.451 22.889 1.00 . A A . 571 LYS HZ2  1 1 
        7 14150 1 1  41 LYS HZ3  H 15.524 35.948 22.292 1.00 . A A . 571 LYS HZ3  1 1 
        7 14151 1 1  41 LYS N    N 19.991 34.767 26.618 1.00 . A A . 571 LYS N    1 1 
        7 14152 1 1  41 LYS NZ   N 16.233 36.665 22.427 1.00 . A A . 571 LYS NZ   1 1 
        7 14153 1 1  41 LYS O    O 16.505 35.449 26.695 1.00 . A A . 571 LYS O    1 1 
        7 14154 1 1  42 GLN C    C 16.619 35.456 29.920 1.00 . A A . 572 GLN C    1 1 
        7 14155 1 1  42 GLN CA   C 16.700 34.111 29.167 1.00 . A A . 572 GLN CA   1 1 
        7 14156 1 1  42 GLN CB   C 17.054 33.017 30.184 1.00 . A A . 572 GLN CB   1 1 
        7 14157 1 1  42 GLN CD   C 17.797 30.693 30.761 1.00 . A A . 572 GLN CD   1 1 
        7 14158 1 1  42 GLN CG   C 17.347 31.616 29.636 1.00 . A A . 572 GLN CG   1 1 
        7 14159 1 1  42 GLN H    H 18.542 33.607 28.198 1.00 . A A . 572 GLN H    1 1 
        7 14160 1 1  42 GLN HA   H 15.719 33.890 28.758 1.00 . A A . 572 GLN HA   1 1 
        7 14161 1 1  42 GLN HB2  H 17.917 33.352 30.758 1.00 . A A . 572 GLN HB2  1 1 
        7 14162 1 1  42 GLN HB3  H 16.210 32.920 30.861 1.00 . A A . 572 GLN HB3  1 1 
        7 14163 1 1  42 GLN HE21 H 19.541 31.678 30.988 1.00 . A A . 572 GLN HE21 1 1 
        7 14164 1 1  42 GLN HE22 H 19.286 30.238 32.009 1.00 . A A . 572 GLN HE22 1 1 
        7 14165 1 1  42 GLN HG2  H 16.452 31.211 29.163 1.00 . A A . 572 GLN HG2  1 1 
        7 14166 1 1  42 GLN HG3  H 18.143 31.664 28.900 1.00 . A A . 572 GLN HG3  1 1 
        7 14167 1 1  42 GLN N    N 17.681 34.119 28.073 1.00 . A A . 572 GLN N    1 1 
        7 14168 1 1  42 GLN NE2  N 18.981 30.895 31.294 1.00 . A A . 572 GLN NE2  1 1 
        7 14169 1 1  42 GLN O    O 15.575 35.813 30.465 1.00 . A A . 572 GLN O    1 1 
        7 14170 1 1  42 GLN OE1  O 17.076 29.816 31.209 1.00 . A A . 572 GLN OE1  1 1 
        7 14171 1 1  43 ILE C    C 17.620 38.657 30.023 1.00 . A A . 573 ILE C    1 1 
        7 14172 1 1  43 ILE CA   C 17.934 37.381 30.821 1.00 . A A . 573 ILE CA   1 1 
        7 14173 1 1  43 ILE CB   C 19.374 37.395 31.390 1.00 . A A . 573 ILE CB   1 1 
        7 14174 1 1  43 ILE CD1  C 21.198 35.916 32.464 1.00 . A A . 573 ILE CD1  1 1 
        7 14175 1 1  43 ILE CG1  C 19.733 36.041 32.051 1.00 . A A . 573 ILE CG1  1 1 
        7 14176 1 1  43 ILE CG2  C 19.516 38.545 32.409 1.00 . A A . 573 ILE CG2  1 1 
        7 14177 1 1  43 ILE H    H 18.541 35.851 29.489 1.00 . A A . 573 ILE H    1 1 
        7 14178 1 1  43 ILE HA   H 17.260 37.325 31.673 1.00 . A A . 573 ILE HA   1 1 
        7 14179 1 1  43 ILE HB   H 20.072 37.569 30.569 1.00 . A A . 573 ILE HB   1 1 
        7 14180 1 1  43 ILE HD11 H 21.832 36.145 31.610 1.00 . A A . 573 ILE HD11 1 1 
        7 14181 1 1  43 ILE HD12 H 21.420 36.591 33.286 1.00 . A A . 573 ILE HD12 1 1 
        7 14182 1 1  43 ILE HD13 H 21.390 34.889 32.776 1.00 . A A . 573 ILE HD13 1 1 
        7 14183 1 1  43 ILE HG12 H 19.096 35.879 32.919 1.00 . A A . 573 ILE HG12 1 1 
        7 14184 1 1  43 ILE HG13 H 19.551 35.226 31.354 1.00 . A A . 573 ILE HG13 1 1 
        7 14185 1 1  43 ILE HG21 H 18.890 38.356 33.282 1.00 . A A . 573 ILE HG21 1 1 
        7 14186 1 1  43 ILE HG22 H 20.554 38.642 32.726 1.00 . A A . 573 ILE HG22 1 1 
        7 14187 1 1  43 ILE HG23 H 19.222 39.495 31.963 1.00 . A A . 573 ILE HG23 1 1 
        7 14188 1 1  43 ILE N    N 17.730 36.194 29.982 1.00 . A A . 573 ILE N    1 1 
        7 14189 1 1  43 ILE O    O 18.397 39.076 29.163 1.00 . A A . 573 ILE O    1 1 
        7 14190 1 1  44 GLU C    C 16.791 41.791 30.232 1.00 . A A . 574 GLU C    1 1 
        7 14191 1 1  44 GLU CA   C 16.054 40.542 29.692 1.00 . A A . 574 GLU CA   1 1 
        7 14192 1 1  44 GLU CB   C 14.529 40.684 29.831 1.00 . A A . 574 GLU CB   1 1 
        7 14193 1 1  44 GLU CD   C 12.514 41.012 31.290 1.00 . A A . 574 GLU CD   1 1 
        7 14194 1 1  44 GLU CG   C 14.031 40.826 31.269 1.00 . A A . 574 GLU CG   1 1 
        7 14195 1 1  44 GLU H    H 15.882 38.887 31.023 1.00 . A A . 574 GLU H    1 1 
        7 14196 1 1  44 GLU HA   H 16.275 40.462 28.626 1.00 . A A . 574 GLU HA   1 1 
        7 14197 1 1  44 GLU HB2  H 14.186 41.539 29.260 1.00 . A A . 574 GLU HB2  1 1 
        7 14198 1 1  44 GLU HB3  H 14.056 39.820 29.388 1.00 . A A . 574 GLU HB3  1 1 
        7 14199 1 1  44 GLU HG2  H 14.302 39.935 31.838 1.00 . A A . 574 GLU HG2  1 1 
        7 14200 1 1  44 GLU HG3  H 14.509 41.697 31.725 1.00 . A A . 574 GLU HG3  1 1 
        7 14201 1 1  44 GLU N    N 16.487 39.290 30.326 1.00 . A A . 574 GLU N    1 1 
        7 14202 1 1  44 GLU O    O 17.209 41.801 31.396 1.00 . A A . 574 GLU O    1 1 
        7 14203 1 1  44 GLU OE1  O 12.059 42.176 31.396 1.00 . A A . 574 GLU OE1  1 1 
        7 14204 1 1  44 GLU OE2  O 11.767 40.010 31.178 1.00 . A A . 574 GLU OE2  1 1 
        7 14205 1 1  45 PRO C    C 16.990 44.774 31.103 1.00 . A A . 575 PRO C    1 1 
        7 14206 1 1  45 PRO CA   C 17.594 44.109 29.860 1.00 . A A . 575 PRO CA   1 1 
        7 14207 1 1  45 PRO CB   C 17.548 45.056 28.654 1.00 . A A . 575 PRO CB   1 1 
        7 14208 1 1  45 PRO CD   C 16.392 43.031 28.097 1.00 . A A . 575 PRO CD   1 1 
        7 14209 1 1  45 PRO CG   C 16.408 44.524 27.794 1.00 . A A . 575 PRO CG   1 1 
        7 14210 1 1  45 PRO HA   H 18.637 43.881 30.079 1.00 . A A . 575 PRO HA   1 1 
        7 14211 1 1  45 PRO HB2  H 17.374 46.091 28.948 1.00 . A A . 575 PRO HB2  1 1 
        7 14212 1 1  45 PRO HB3  H 18.479 44.991 28.098 1.00 . A A . 575 PRO HB3  1 1 
        7 14213 1 1  45 PRO HD2  H 15.372 42.668 28.019 1.00 . A A . 575 PRO HD2  1 1 
        7 14214 1 1  45 PRO HD3  H 17.038 42.493 27.405 1.00 . A A . 575 PRO HD3  1 1 
        7 14215 1 1  45 PRO HG2  H 15.468 44.973 28.117 1.00 . A A . 575 PRO HG2  1 1 
        7 14216 1 1  45 PRO HG3  H 16.585 44.712 26.735 1.00 . A A . 575 PRO HG3  1 1 
        7 14217 1 1  45 PRO N    N 16.907 42.882 29.447 1.00 . A A . 575 PRO N    1 1 
        7 14218 1 1  45 PRO O    O 17.706 45.488 31.800 1.00 . A A . 575 PRO O    1 1 
        7 14219 1 1  46 SER C    C 15.609 44.398 33.963 1.00 . A A . 576 SER C    1 1 
        7 14220 1 1  46 SER CA   C 15.148 45.100 32.679 1.00 . A A . 576 SER CA   1 1 
        7 14221 1 1  46 SER CB   C 13.625 45.206 32.613 1.00 . A A . 576 SER CB   1 1 
        7 14222 1 1  46 SER H    H 15.157 43.901 30.867 1.00 . A A . 576 SER H    1 1 
        7 14223 1 1  46 SER HA   H 15.514 46.122 32.761 1.00 . A A . 576 SER HA   1 1 
        7 14224 1 1  46 SER HB2  H 13.193 44.208 32.563 1.00 . A A . 576 SER HB2  1 1 
        7 14225 1 1  46 SER HB3  H 13.256 45.709 33.508 1.00 . A A . 576 SER HB3  1 1 
        7 14226 1 1  46 SER HG   H 13.297 45.310 30.721 1.00 . A A . 576 SER HG   1 1 
        7 14227 1 1  46 SER N    N 15.725 44.515 31.453 1.00 . A A . 576 SER N    1 1 
        7 14228 1 1  46 SER O    O 15.444 44.959 35.048 1.00 . A A . 576 SER O    1 1 
        7 14229 1 1  46 SER OG   O 13.255 45.950 31.467 1.00 . A A . 576 SER OG   1 1 
        7 14230 1 1  47 LEU C    C 18.351 43.116 35.204 1.00 . A A . 577 LEU C    1 1 
        7 14231 1 1  47 LEU CA   C 16.932 42.570 34.978 1.00 . A A . 577 LEU CA   1 1 
        7 14232 1 1  47 LEU CB   C 16.991 41.049 34.741 1.00 . A A . 577 LEU CB   1 1 
        7 14233 1 1  47 LEU CD1  C 15.834 38.881 34.274 1.00 . A A . 577 LEU CD1  1 1 
        7 14234 1 1  47 LEU CD2  C 14.916 40.350 36.043 1.00 . A A . 577 LEU CD2  1 1 
        7 14235 1 1  47 LEU CG   C 15.628 40.336 34.691 1.00 . A A . 577 LEU CG   1 1 
        7 14236 1 1  47 LEU H    H 16.360 42.819 32.925 1.00 . A A . 577 LEU H    1 1 
        7 14237 1 1  47 LEU HA   H 16.376 42.760 35.898 1.00 . A A . 577 LEU HA   1 1 
        7 14238 1 1  47 LEU HB2  H 17.521 40.865 33.806 1.00 . A A . 577 LEU HB2  1 1 
        7 14239 1 1  47 LEU HB3  H 17.578 40.598 35.543 1.00 . A A . 577 LEU HB3  1 1 
        7 14240 1 1  47 LEU HD11 H 14.868 38.381 34.207 1.00 . A A . 577 LEU HD11 1 1 
        7 14241 1 1  47 LEU HD12 H 16.455 38.368 35.008 1.00 . A A . 577 LEU HD12 1 1 
        7 14242 1 1  47 LEU HD13 H 16.315 38.847 33.298 1.00 . A A . 577 LEU HD13 1 1 
        7 14243 1 1  47 LEU HD21 H 14.682 41.375 36.327 1.00 . A A . 577 LEU HD21 1 1 
        7 14244 1 1  47 LEU HD22 H 15.543 39.896 36.810 1.00 . A A . 577 LEU HD22 1 1 
        7 14245 1 1  47 LEU HD23 H 13.980 39.796 35.972 1.00 . A A . 577 LEU HD23 1 1 
        7 14246 1 1  47 LEU HG   H 14.988 40.821 33.956 1.00 . A A . 577 LEU HG   1 1 
        7 14247 1 1  47 LEU N    N 16.254 43.226 33.853 1.00 . A A . 577 LEU N    1 1 
        7 14248 1 1  47 LEU O    O 18.799 43.184 36.342 1.00 . A A . 577 LEU O    1 1 
        7 14249 1 1  48 TYR C    C 20.686 45.124 35.322 1.00 . A A . 578 TYR C    1 1 
        7 14250 1 1  48 TYR CA   C 20.437 44.054 34.243 1.00 . A A . 578 TYR CA   1 1 
        7 14251 1 1  48 TYR CB   C 20.892 44.586 32.878 1.00 . A A . 578 TYR CB   1 1 
        7 14252 1 1  48 TYR CD1  C 22.811 43.570 31.610 1.00 . A A . 578 TYR CD1  1 1 
        7 14253 1 1  48 TYR CD2  C 20.628 42.500 31.466 1.00 . A A . 578 TYR CD2  1 1 
        7 14254 1 1  48 TYR CE1  C 23.348 42.583 30.768 1.00 . A A . 578 TYR CE1  1 1 
        7 14255 1 1  48 TYR CE2  C 21.155 41.525 30.602 1.00 . A A . 578 TYR CE2  1 1 
        7 14256 1 1  48 TYR CG   C 21.452 43.525 31.964 1.00 . A A . 578 TYR CG   1 1 
        7 14257 1 1  48 TYR CZ   C 22.520 41.566 30.247 1.00 . A A . 578 TYR CZ   1 1 
        7 14258 1 1  48 TYR H    H 18.591 43.593 33.263 1.00 . A A . 578 TYR H    1 1 
        7 14259 1 1  48 TYR HA   H 21.079 43.210 34.501 1.00 . A A . 578 TYR HA   1 1 
        7 14260 1 1  48 TYR HB2  H 20.068 45.085 32.374 1.00 . A A . 578 TYR HB2  1 1 
        7 14261 1 1  48 TYR HB3  H 21.667 45.338 33.040 1.00 . A A . 578 TYR HB3  1 1 
        7 14262 1 1  48 TYR HD1  H 23.438 44.376 31.963 1.00 . A A . 578 TYR HD1  1 1 
        7 14263 1 1  48 TYR HD2  H 19.584 42.463 31.730 1.00 . A A . 578 TYR HD2  1 1 
        7 14264 1 1  48 TYR HE1  H 24.376 42.639 30.466 1.00 . A A . 578 TYR HE1  1 1 
        7 14265 1 1  48 TYR HE2  H 20.514 40.755 30.205 1.00 . A A . 578 TYR HE2  1 1 
        7 14266 1 1  48 TYR HH   H 22.309 40.127 28.977 1.00 . A A . 578 TYR HH   1 1 
        7 14267 1 1  48 TYR N    N 19.050 43.568 34.160 1.00 . A A . 578 TYR N    1 1 
        7 14268 1 1  48 TYR O    O 21.605 44.938 36.125 1.00 . A A . 578 TYR O    1 1 
        7 14269 1 1  48 TYR OH   O 23.024 40.659 29.372 1.00 . A A . 578 TYR OH   1 1 
        7 14270 1 1  49 PRO C    C 19.772 46.768 37.829 1.00 . A A . 579 PRO C    1 1 
        7 14271 1 1  49 PRO CA   C 20.122 47.250 36.413 1.00 . A A . 579 PRO CA   1 1 
        7 14272 1 1  49 PRO CB   C 19.246 48.423 35.975 1.00 . A A . 579 PRO CB   1 1 
        7 14273 1 1  49 PRO CD   C 18.748 46.575 34.581 1.00 . A A . 579 PRO CD   1 1 
        7 14274 1 1  49 PRO CG   C 18.067 47.721 35.314 1.00 . A A . 579 PRO CG   1 1 
        7 14275 1 1  49 PRO HA   H 21.164 47.565 36.407 1.00 . A A . 579 PRO HA   1 1 
        7 14276 1 1  49 PRO HB2  H 18.933 49.043 36.812 1.00 . A A . 579 PRO HB2  1 1 
        7 14277 1 1  49 PRO HB3  H 19.779 49.020 35.235 1.00 . A A . 579 PRO HB3  1 1 
        7 14278 1 1  49 PRO HD2  H 18.031 45.764 34.485 1.00 . A A . 579 PRO HD2  1 1 
        7 14279 1 1  49 PRO HD3  H 19.080 46.900 33.597 1.00 . A A . 579 PRO HD3  1 1 
        7 14280 1 1  49 PRO HG2  H 17.403 47.318 36.077 1.00 . A A . 579 PRO HG2  1 1 
        7 14281 1 1  49 PRO HG3  H 17.521 48.369 34.637 1.00 . A A . 579 PRO HG3  1 1 
        7 14282 1 1  49 PRO N    N 19.900 46.218 35.402 1.00 . A A . 579 PRO N    1 1 
        7 14283 1 1  49 PRO O    O 20.258 47.354 38.795 1.00 . A A . 579 PRO O    1 1 
        7 14284 1 1  50 LYS C    C 19.585 44.087 39.751 1.00 . A A . 580 LYS C    1 1 
        7 14285 1 1  50 LYS CA   C 18.561 45.087 39.228 1.00 . A A . 580 LYS CA   1 1 
        7 14286 1 1  50 LYS CB   C 17.189 44.413 39.084 1.00 . A A . 580 LYS CB   1 1 
        7 14287 1 1  50 LYS CD   C 14.717 44.771 38.827 1.00 . A A . 580 LYS CD   1 1 
        7 14288 1 1  50 LYS CE   C 13.602 45.803 38.984 1.00 . A A . 580 LYS CE   1 1 
        7 14289 1 1  50 LYS CG   C 16.085 45.454 38.911 1.00 . A A . 580 LYS CG   1 1 
        7 14290 1 1  50 LYS H    H 18.656 45.259 37.096 1.00 . A A . 580 LYS H    1 1 
        7 14291 1 1  50 LYS HA   H 18.478 45.869 39.984 1.00 . A A . 580 LYS HA   1 1 
        7 14292 1 1  50 LYS HB2  H 17.183 43.722 38.243 1.00 . A A . 580 LYS HB2  1 1 
        7 14293 1 1  50 LYS HB3  H 16.984 43.847 39.995 1.00 . A A . 580 LYS HB3  1 1 
        7 14294 1 1  50 LYS HD2  H 14.625 44.262 37.866 1.00 . A A . 580 LYS HD2  1 1 
        7 14295 1 1  50 LYS HD3  H 14.634 44.041 39.630 1.00 . A A . 580 LYS HD3  1 1 
        7 14296 1 1  50 LYS HE2  H 13.738 46.292 39.954 1.00 . A A . 580 LYS HE2  1 1 
        7 14297 1 1  50 LYS HE3  H 13.700 46.560 38.201 1.00 . A A . 580 LYS HE3  1 1 
        7 14298 1 1  50 LYS HG2  H 16.120 46.113 39.775 1.00 . A A . 580 LYS HG2  1 1 
        7 14299 1 1  50 LYS HG3  H 16.254 46.039 38.006 1.00 . A A . 580 LYS HG3  1 1 
        7 14300 1 1  50 LYS HZ1  H 11.516 45.833 39.079 1.00 . A A . 580 LYS HZ1  1 1 
        7 14301 1 1  50 LYS HZ2  H 12.149 44.470 39.655 1.00 . A A . 580 LYS HZ2  1 1 
        7 14302 1 1  50 LYS HZ3  H 12.089 44.700 38.032 1.00 . A A . 580 LYS HZ3  1 1 
        7 14303 1 1  50 LYS N    N 18.971 45.698 37.954 1.00 . A A . 580 LYS N    1 1 
        7 14304 1 1  50 LYS NZ   N 12.265 45.164 38.919 1.00 . A A . 580 LYS NZ   1 1 
        7 14305 1 1  50 LYS O    O 20.017 44.213 40.891 1.00 . A A . 580 LYS O    1 1 
        7 14306 1 1  51 LEU C    C 22.265 42.681 39.869 1.00 . A A . 581 LEU C    1 1 
        7 14307 1 1  51 LEU CA   C 20.983 42.091 39.276 1.00 . A A . 581 LEU CA   1 1 
        7 14308 1 1  51 LEU CB   C 21.357 41.280 38.021 1.00 . A A . 581 LEU CB   1 1 
        7 14309 1 1  51 LEU CD1  C 20.585 39.946 36.050 1.00 . A A . 581 LEU CD1  1 1 
        7 14310 1 1  51 LEU CD2  C 19.894 39.226 38.327 1.00 . A A . 581 LEU CD2  1 1 
        7 14311 1 1  51 LEU CG   C 20.213 40.434 37.450 1.00 . A A . 581 LEU CG   1 1 
        7 14312 1 1  51 LEU H    H 19.553 43.111 38.015 1.00 . A A . 581 LEU H    1 1 
        7 14313 1 1  51 LEU HA   H 20.539 41.441 40.029 1.00 . A A . 581 LEU HA   1 1 
        7 14314 1 1  51 LEU HB2  H 21.696 41.978 37.252 1.00 . A A . 581 LEU HB2  1 1 
        7 14315 1 1  51 LEU HB3  H 22.195 40.621 38.256 1.00 . A A . 581 LEU HB3  1 1 
        7 14316 1 1  51 LEU HD11 H 21.492 39.343 36.091 1.00 . A A . 581 LEU HD11 1 1 
        7 14317 1 1  51 LEU HD12 H 20.753 40.808 35.404 1.00 . A A . 581 LEU HD12 1 1 
        7 14318 1 1  51 LEU HD13 H 19.770 39.355 35.636 1.00 . A A . 581 LEU HD13 1 1 
        7 14319 1 1  51 LEU HD21 H 19.527 39.568 39.291 1.00 . A A . 581 LEU HD21 1 1 
        7 14320 1 1  51 LEU HD22 H 20.776 38.602 38.457 1.00 . A A . 581 LEU HD22 1 1 
        7 14321 1 1  51 LEU HD23 H 19.097 38.645 37.863 1.00 . A A . 581 LEU HD23 1 1 
        7 14322 1 1  51 LEU HG   H 19.327 41.052 37.383 1.00 . A A . 581 LEU HG   1 1 
        7 14323 1 1  51 LEU N    N 20.013 43.141 38.918 1.00 . A A . 581 LEU N    1 1 
        7 14324 1 1  51 LEU O    O 22.773 42.203 40.884 1.00 . A A . 581 LEU O    1 1 
        7 14325 1 1  52 PHE C    C 23.773 45.742 40.338 1.00 . A A . 582 PHE C    1 1 
        7 14326 1 1  52 PHE CA   C 23.990 44.448 39.533 1.00 . A A . 582 PHE CA   1 1 
        7 14327 1 1  52 PHE CB   C 24.746 44.708 38.220 1.00 . A A . 582 PHE CB   1 1 
        7 14328 1 1  52 PHE CD1  C 24.585 43.336 36.077 1.00 . A A . 582 PHE CD1  1 1 
        7 14329 1 1  52 PHE CD2  C 25.828 42.446 37.969 1.00 . A A . 582 PHE CD2  1 1 
        7 14330 1 1  52 PHE CE1  C 24.874 42.176 35.341 1.00 . A A . 582 PHE CE1  1 1 
        7 14331 1 1  52 PHE CE2  C 26.108 41.279 37.241 1.00 . A A . 582 PHE CE2  1 1 
        7 14332 1 1  52 PHE CG   C 25.053 43.470 37.400 1.00 . A A . 582 PHE CG   1 1 
        7 14333 1 1  52 PHE CZ   C 25.634 41.149 35.925 1.00 . A A . 582 PHE CZ   1 1 
        7 14334 1 1  52 PHE H    H 22.234 44.025 38.402 1.00 . A A . 582 PHE H    1 1 
        7 14335 1 1  52 PHE HA   H 24.609 43.804 40.158 1.00 . A A . 582 PHE HA   1 1 
        7 14336 1 1  52 PHE HB2  H 24.157 45.398 37.618 1.00 . A A . 582 PHE HB2  1 1 
        7 14337 1 1  52 PHE HB3  H 25.696 45.187 38.458 1.00 . A A . 582 PHE HB3  1 1 
        7 14338 1 1  52 PHE HD1  H 24.011 44.122 35.611 1.00 . A A . 582 PHE HD1  1 1 
        7 14339 1 1  52 PHE HD2  H 26.221 42.560 38.968 1.00 . A A . 582 PHE HD2  1 1 
        7 14340 1 1  52 PHE HE1  H 24.516 42.076 34.325 1.00 . A A . 582 PHE HE1  1 1 
        7 14341 1 1  52 PHE HE2  H 26.695 40.493 37.699 1.00 . A A . 582 PHE HE2  1 1 
        7 14342 1 1  52 PHE HZ   H 25.868 40.268 35.352 1.00 . A A . 582 PHE HZ   1 1 
        7 14343 1 1  52 PHE N    N 22.748 43.740 39.223 1.00 . A A . 582 PHE N    1 1 
        7 14344 1 1  52 PHE O    O 24.663 46.598 40.383 1.00 . A A . 582 PHE O    1 1 
        7 14345 1 1  53 GLN C    C 23.174 47.622 42.697 1.00 . A A . 583 GLN C    1 1 
        7 14346 1 1  53 GLN CA   C 22.217 47.190 41.583 1.00 . A A . 583 GLN CA   1 1 
        7 14347 1 1  53 GLN CB   C 20.752 47.171 42.057 1.00 . A A . 583 GLN CB   1 1 
        7 14348 1 1  53 GLN CD   C 18.907 46.214 43.489 1.00 . A A . 583 GLN CD   1 1 
        7 14349 1 1  53 GLN CG   C 20.417 46.296 43.274 1.00 . A A . 583 GLN CG   1 1 
        7 14350 1 1  53 GLN H    H 21.900 45.185 40.913 1.00 . A A . 583 GLN H    1 1 
        7 14351 1 1  53 GLN HA   H 22.286 47.952 40.805 1.00 . A A . 583 GLN HA   1 1 
        7 14352 1 1  53 GLN HB2  H 20.465 48.193 42.297 1.00 . A A . 583 GLN HB2  1 1 
        7 14353 1 1  53 GLN HB3  H 20.134 46.847 41.226 1.00 . A A . 583 GLN HB3  1 1 
        7 14354 1 1  53 GLN HE21 H 18.661 44.739 42.133 1.00 . A A . 583 GLN HE21 1 1 
        7 14355 1 1  53 GLN HE22 H 17.209 45.281 42.982 1.00 . A A . 583 GLN HE22 1 1 
        7 14356 1 1  53 GLN HG2  H 20.811 45.291 43.131 1.00 . A A . 583 GLN HG2  1 1 
        7 14357 1 1  53 GLN HG3  H 20.871 46.726 44.167 1.00 . A A . 583 GLN HG3  1 1 
        7 14358 1 1  53 GLN N    N 22.592 45.924 40.950 1.00 . A A . 583 GLN N    1 1 
        7 14359 1 1  53 GLN NE2  N 18.201 45.361 42.785 1.00 . A A . 583 GLN NE2  1 1 
        7 14360 1 1  53 GLN O    O 23.469 48.817 42.784 1.00 . A A . 583 GLN O    1 1 
        7 14361 1 1  53 GLN OE1  O 18.317 46.951 44.268 1.00 . A A . 583 GLN OE1  1 1 
        7 14362 1 1  54 LYS C    C 26.109 46.973 44.108 1.00 . A A . 584 LYS C    1 1 
        7 14363 1 1  54 LYS CA   C 24.652 46.981 44.577 1.00 . A A . 584 LYS CA   1 1 
        7 14364 1 1  54 LYS CB   C 24.471 45.960 45.706 1.00 . A A . 584 LYS CB   1 1 
        7 14365 1 1  54 LYS CD   C 22.997 45.318 47.657 1.00 . A A . 584 LYS CD   1 1 
        7 14366 1 1  54 LYS CE   C 23.090 43.792 47.552 1.00 . A A . 584 LYS CE   1 1 
        7 14367 1 1  54 LYS CG   C 23.058 46.022 46.304 1.00 . A A . 584 LYS CG   1 1 
        7 14368 1 1  54 LYS H    H 23.410 45.711 43.354 1.00 . A A . 584 LYS H    1 1 
        7 14369 1 1  54 LYS HA   H 24.443 47.963 45.002 1.00 . A A . 584 LYS HA   1 1 
        7 14370 1 1  54 LYS HB2  H 24.670 44.953 45.335 1.00 . A A . 584 LYS HB2  1 1 
        7 14371 1 1  54 LYS HB3  H 25.198 46.193 46.486 1.00 . A A . 584 LYS HB3  1 1 
        7 14372 1 1  54 LYS HD2  H 23.814 45.703 48.264 1.00 . A A . 584 LYS HD2  1 1 
        7 14373 1 1  54 LYS HD3  H 22.049 45.582 48.120 1.00 . A A . 584 LYS HD3  1 1 
        7 14374 1 1  54 LYS HE2  H 22.226 43.432 46.985 1.00 . A A . 584 LYS HE2  1 1 
        7 14375 1 1  54 LYS HE3  H 23.999 43.520 47.008 1.00 . A A . 584 LYS HE3  1 1 
        7 14376 1 1  54 LYS HG2  H 22.784 47.067 46.455 1.00 . A A . 584 LYS HG2  1 1 
        7 14377 1 1  54 LYS HG3  H 22.339 45.566 45.624 1.00 . A A . 584 LYS HG3  1 1 
        7 14378 1 1  54 LYS HZ1  H 24.013 43.285 49.347 1.00 . A A . 584 LYS HZ1  1 1 
        7 14379 1 1  54 LYS HZ2  H 22.950 42.163 48.840 1.00 . A A . 584 LYS HZ2  1 1 
        7 14380 1 1  54 LYS HZ3  H 22.400 43.557 49.514 1.00 . A A . 584 LYS HZ3  1 1 
        7 14381 1 1  54 LYS N    N 23.694 46.681 43.499 1.00 . A A . 584 LYS N    1 1 
        7 14382 1 1  54 LYS NZ   N 23.107 43.165 48.894 1.00 . A A . 584 LYS NZ   1 1 
        7 14383 1 1  54 LYS O    O 26.899 47.784 44.598 1.00 . A A . 584 LYS O    1 1 
        7 14384 1 1  55 ASN C    C 27.699 45.336 41.109 1.00 . A A . 585 ASN C    1 1 
        7 14385 1 1  55 ASN CA   C 27.742 46.114 42.440 1.00 . A A . 585 ASN CA   1 1 
        7 14386 1 1  55 ASN CB   C 28.822 45.518 43.374 1.00 . A A . 585 ASN CB   1 1 
        7 14387 1 1  55 ASN CG   C 28.680 44.034 43.666 1.00 . A A . 585 ASN CG   1 1 
        7 14388 1 1  55 ASN H    H 25.698 45.574 42.724 1.00 . A A . 585 ASN H    1 1 
        7 14389 1 1  55 ASN HA   H 28.029 47.142 42.214 1.00 . A A . 585 ASN HA   1 1 
        7 14390 1 1  55 ASN HB2  H 29.793 45.663 42.911 1.00 . A A . 585 ASN HB2  1 1 
        7 14391 1 1  55 ASN HB3  H 28.833 46.046 44.324 1.00 . A A . 585 ASN HB3  1 1 
        7 14392 1 1  55 ASN HD21 H 29.779 43.519 42.046 1.00 . A A . 585 ASN HD21 1 1 
        7 14393 1 1  55 ASN HD22 H 29.098 42.207 43.004 1.00 . A A . 585 ASN HD22 1 1 
        7 14394 1 1  55 ASN N    N 26.435 46.154 43.106 1.00 . A A . 585 ASN N    1 1 
        7 14395 1 1  55 ASN ND2  N 29.247 43.189 42.839 1.00 . A A . 585 ASN ND2  1 1 
        7 14396 1 1  55 ASN O    O 26.898 44.421 40.934 1.00 . A A . 585 ASN O    1 1 
        7 14397 1 1  55 ASN OD1  O 28.110 43.628 44.668 1.00 . A A . 585 ASN OD1  1 1 
        7 14398 1 1  56 LEU C    C 30.328 44.027 39.470 1.00 . A A . 586 LEU C    1 1 
        7 14399 1 1  56 LEU CA   C 29.061 44.823 39.085 1.00 . A A . 586 LEU CA   1 1 
        7 14400 1 1  56 LEU CB   C 29.255 45.744 37.858 1.00 . A A . 586 LEU CB   1 1 
        7 14401 1 1  56 LEU CD1  C 28.386 44.111 36.075 1.00 . A A . 586 LEU CD1  1 1 
        7 14402 1 1  56 LEU CD2  C 29.711 46.097 35.411 1.00 . A A . 586 LEU CD2  1 1 
        7 14403 1 1  56 LEU CG   C 29.513 45.052 36.502 1.00 . A A . 586 LEU CG   1 1 
        7 14404 1 1  56 LEU H    H 29.212 46.455 40.425 1.00 . A A . 586 LEU H    1 1 
        7 14405 1 1  56 LEU HA   H 28.270 44.105 38.863 1.00 . A A . 586 LEU HA   1 1 
        7 14406 1 1  56 LEU HB2  H 28.365 46.365 37.755 1.00 . A A . 586 LEU HB2  1 1 
        7 14407 1 1  56 LEU HB3  H 30.096 46.408 38.059 1.00 . A A . 586 LEU HB3  1 1 
        7 14408 1 1  56 LEU HD11 H 28.605 43.687 35.095 1.00 . A A . 586 LEU HD11 1 1 
        7 14409 1 1  56 LEU HD12 H 27.442 44.652 36.025 1.00 . A A . 586 LEU HD12 1 1 
        7 14410 1 1  56 LEU HD13 H 28.289 43.289 36.781 1.00 . A A . 586 LEU HD13 1 1 
        7 14411 1 1  56 LEU HD21 H 30.620 46.658 35.620 1.00 . A A . 586 LEU HD21 1 1 
        7 14412 1 1  56 LEU HD22 H 28.859 46.772 35.366 1.00 . A A . 586 LEU HD22 1 1 
        7 14413 1 1  56 LEU HD23 H 29.828 45.591 34.457 1.00 . A A . 586 LEU HD23 1 1 
        7 14414 1 1  56 LEU HG   H 30.432 44.479 36.547 1.00 . A A . 586 LEU HG   1 1 
        7 14415 1 1  56 LEU N    N 28.634 45.658 40.214 1.00 . A A . 586 LEU N    1 1 
        7 14416 1 1  56 LEU O    O 30.910 44.255 40.536 1.00 . A A . 586 LEU O    1 1 
        7 14417 1 1  57 ASP C    C 32.877 42.750 37.373 1.00 . A A . 587 ASP C    1 1 
        7 14418 1 1  57 ASP CA   C 32.084 42.473 38.665 1.00 . A A . 587 ASP CA   1 1 
        7 14419 1 1  57 ASP CB   C 31.930 40.957 38.844 1.00 . A A . 587 ASP CB   1 1 
        7 14420 1 1  57 ASP CG   C 33.096 40.369 39.628 1.00 . A A . 587 ASP CG   1 1 
        7 14421 1 1  57 ASP H    H 30.230 42.954 37.769 1.00 . A A . 587 ASP H    1 1 
        7 14422 1 1  57 ASP HA   H 32.627 42.872 39.521 1.00 . A A . 587 ASP HA   1 1 
        7 14423 1 1  57 ASP HB2  H 30.994 40.726 39.338 1.00 . A A . 587 ASP HB2  1 1 
        7 14424 1 1  57 ASP HB3  H 31.878 40.484 37.867 1.00 . A A . 587 ASP HB3  1 1 
        7 14425 1 1  57 ASP N    N 30.760 43.100 38.615 1.00 . A A . 587 ASP N    1 1 
        7 14426 1 1  57 ASP O    O 32.304 42.616 36.285 1.00 . A A . 587 ASP O    1 1 
        7 14427 1 1  57 ASP OD1  O 33.104 40.446 40.877 1.00 . A A . 587 ASP OD1  1 1 
        7 14428 1 1  57 ASP OD2  O 34.033 39.837 39.001 1.00 . A A . 587 ASP OD2  1 1 
        7 14429 1 1  58 PRO C    C 35.131 41.884 35.415 1.00 . A A . 588 PRO C    1 1 
        7 14430 1 1  58 PRO CA   C 35.014 43.185 36.224 1.00 . A A . 588 PRO CA   1 1 
        7 14431 1 1  58 PRO CB   C 36.379 43.641 36.742 1.00 . A A . 588 PRO CB   1 1 
        7 14432 1 1  58 PRO CD   C 35.011 43.182 38.625 1.00 . A A . 588 PRO CD   1 1 
        7 14433 1 1  58 PRO CG   C 36.455 43.063 38.153 1.00 . A A . 588 PRO CG   1 1 
        7 14434 1 1  58 PRO HA   H 34.595 43.956 35.579 1.00 . A A . 588 PRO HA   1 1 
        7 14435 1 1  58 PRO HB2  H 37.195 43.282 36.116 1.00 . A A . 588 PRO HB2  1 1 
        7 14436 1 1  58 PRO HB3  H 36.383 44.728 36.806 1.00 . A A . 588 PRO HB3  1 1 
        7 14437 1 1  58 PRO HD2  H 34.807 42.409 39.363 1.00 . A A . 588 PRO HD2  1 1 
        7 14438 1 1  58 PRO HD3  H 34.843 44.168 39.057 1.00 . A A . 588 PRO HD3  1 1 
        7 14439 1 1  58 PRO HG2  H 36.744 42.013 38.111 1.00 . A A . 588 PRO HG2  1 1 
        7 14440 1 1  58 PRO HG3  H 37.139 43.624 38.791 1.00 . A A . 588 PRO HG3  1 1 
        7 14441 1 1  58 PRO N    N 34.193 43.033 37.429 1.00 . A A . 588 PRO N    1 1 
        7 14442 1 1  58 PRO O    O 35.214 41.909 34.182 1.00 . A A . 588 PRO O    1 1 
        7 14443 1 1  59 ASP C    C 33.796 39.051 34.791 1.00 . A A . 589 ASP C    1 1 
        7 14444 1 1  59 ASP CA   C 35.124 39.409 35.483 1.00 . A A . 589 ASP CA   1 1 
        7 14445 1 1  59 ASP CB   C 35.555 38.411 36.572 1.00 . A A . 589 ASP CB   1 1 
        7 14446 1 1  59 ASP CG   C 36.138 37.102 36.045 1.00 . A A . 589 ASP CG   1 1 
        7 14447 1 1  59 ASP H    H 34.907 40.764 37.097 1.00 . A A . 589 ASP H    1 1 
        7 14448 1 1  59 ASP HA   H 35.890 39.430 34.706 1.00 . A A . 589 ASP HA   1 1 
        7 14449 1 1  59 ASP HB2  H 36.322 38.874 37.195 1.00 . A A . 589 ASP HB2  1 1 
        7 14450 1 1  59 ASP HB3  H 34.697 38.192 37.204 1.00 . A A . 589 ASP HB3  1 1 
        7 14451 1 1  59 ASP N    N 35.062 40.735 36.093 1.00 . A A . 589 ASP N    1 1 
        7 14452 1 1  59 ASP O    O 33.764 38.170 33.928 1.00 . A A . 589 ASP O    1 1 
        7 14453 1 1  59 ASP OD1  O 35.798 36.028 36.593 1.00 . A A . 589 ASP OD1  1 1 
        7 14454 1 1  59 ASP OD2  O 36.971 37.134 35.109 1.00 . A A . 589 ASP OD2  1 1 
        7 14455 1 1  60 VAL C    C 31.297 40.696 33.316 1.00 . A A . 590 VAL C    1 1 
        7 14456 1 1  60 VAL CA   C 31.407 39.684 34.456 1.00 . A A . 590 VAL CA   1 1 
        7 14457 1 1  60 VAL CB   C 30.275 39.867 35.474 1.00 . A A . 590 VAL CB   1 1 
        7 14458 1 1  60 VAL CG1  C 28.915 40.012 34.800 1.00 . A A . 590 VAL CG1  1 1 
        7 14459 1 1  60 VAL CG2  C 30.242 38.665 36.420 1.00 . A A . 590 VAL CG2  1 1 
        7 14460 1 1  60 VAL H    H 32.788 40.441 35.883 1.00 . A A . 590 VAL H    1 1 
        7 14461 1 1  60 VAL HA   H 31.292 38.696 34.012 1.00 . A A . 590 VAL HA   1 1 
        7 14462 1 1  60 VAL HB   H 30.450 40.770 36.058 1.00 . A A . 590 VAL HB   1 1 
        7 14463 1 1  60 VAL HG11 H 28.147 40.043 35.565 1.00 . A A . 590 VAL HG11 1 1 
        7 14464 1 1  60 VAL HG12 H 28.873 40.949 34.248 1.00 . A A . 590 VAL HG12 1 1 
        7 14465 1 1  60 VAL HG13 H 28.743 39.178 34.120 1.00 . A A . 590 VAL HG13 1 1 
        7 14466 1 1  60 VAL HG21 H 29.480 38.827 37.178 1.00 . A A . 590 VAL HG21 1 1 
        7 14467 1 1  60 VAL HG22 H 30.019 37.757 35.858 1.00 . A A . 590 VAL HG22 1 1 
        7 14468 1 1  60 VAL HG23 H 31.210 38.549 36.911 1.00 . A A . 590 VAL HG23 1 1 
        7 14469 1 1  60 VAL N    N 32.703 39.748 35.143 1.00 . A A . 590 VAL N    1 1 
        7 14470 1 1  60 VAL O    O 30.909 40.313 32.214 1.00 . A A . 590 VAL O    1 1 
        7 14471 1 1  61 PHE C    C 32.191 42.669 31.217 1.00 . A A . 591 PHE C    1 1 
        7 14472 1 1  61 PHE CA   C 31.575 43.060 32.568 1.00 . A A . 591 PHE CA   1 1 
        7 14473 1 1  61 PHE CB   C 32.283 44.297 33.131 1.00 . A A . 591 PHE CB   1 1 
        7 14474 1 1  61 PHE CD1  C 33.495 46.024 31.722 1.00 . A A . 591 PHE CD1  1 1 
        7 14475 1 1  61 PHE CD2  C 31.076 46.170 31.871 1.00 . A A . 591 PHE CD2  1 1 
        7 14476 1 1  61 PHE CE1  C 33.512 47.168 30.904 1.00 . A A . 591 PHE CE1  1 1 
        7 14477 1 1  61 PHE CE2  C 31.099 47.319 31.062 1.00 . A A . 591 PHE CE2  1 1 
        7 14478 1 1  61 PHE CG   C 32.278 45.517 32.216 1.00 . A A . 591 PHE CG   1 1 
        7 14479 1 1  61 PHE CZ   C 32.316 47.823 30.567 1.00 . A A . 591 PHE CZ   1 1 
        7 14480 1 1  61 PHE H    H 31.893 42.202 34.516 1.00 . A A . 591 PHE H    1 1 
        7 14481 1 1  61 PHE HA   H 30.538 43.342 32.392 1.00 . A A . 591 PHE HA   1 1 
        7 14482 1 1  61 PHE HB2  H 31.815 44.569 34.076 1.00 . A A . 591 PHE HB2  1 1 
        7 14483 1 1  61 PHE HB3  H 33.316 44.026 33.357 1.00 . A A . 591 PHE HB3  1 1 
        7 14484 1 1  61 PHE HD1  H 34.427 45.540 31.975 1.00 . A A . 591 PHE HD1  1 1 
        7 14485 1 1  61 PHE HD2  H 30.120 45.804 32.210 1.00 . A A . 591 PHE HD2  1 1 
        7 14486 1 1  61 PHE HE1  H 34.450 47.544 30.531 1.00 . A A . 591 PHE HE1  1 1 
        7 14487 1 1  61 PHE HE2  H 30.166 47.799 30.813 1.00 . A A . 591 PHE HE2  1 1 
        7 14488 1 1  61 PHE HZ   H 32.334 48.700 29.915 1.00 . A A . 591 PHE HZ   1 1 
        7 14489 1 1  61 PHE N    N 31.643 41.967 33.556 1.00 . A A . 591 PHE N    1 1 
        7 14490 1 1  61 PHE O    O 31.517 42.742 30.187 1.00 . A A . 591 PHE O    1 1 
        7 14491 1 1  62 ASN C    C 33.449 40.539 29.333 1.00 . A A . 592 ASN C    1 1 
        7 14492 1 1  62 ASN CA   C 34.106 41.772 29.984 1.00 . A A . 592 ASN CA   1 1 
        7 14493 1 1  62 ASN CB   C 35.615 41.593 30.233 1.00 . A A . 592 ASN CB   1 1 
        7 14494 1 1  62 ASN CG   C 35.972 40.230 30.785 1.00 . A A . 592 ASN CG   1 1 
        7 14495 1 1  62 ASN H    H 33.923 42.078 32.103 1.00 . A A . 592 ASN H    1 1 
        7 14496 1 1  62 ASN HA   H 33.987 42.590 29.273 1.00 . A A . 592 ASN HA   1 1 
        7 14497 1 1  62 ASN HB2  H 36.123 41.682 29.276 1.00 . A A . 592 ASN HB2  1 1 
        7 14498 1 1  62 ASN HB3  H 35.994 42.376 30.889 1.00 . A A . 592 ASN HB3  1 1 
        7 14499 1 1  62 ASN HD21 H 35.899 40.828 32.733 1.00 . A A . 592 ASN HD21 1 1 
        7 14500 1 1  62 ASN HD22 H 36.245 39.121 32.386 1.00 . A A . 592 ASN HD22 1 1 
        7 14501 1 1  62 ASN N    N 33.434 42.168 31.222 1.00 . A A . 592 ASN N    1 1 
        7 14502 1 1  62 ASN ND2  N 36.025 40.060 32.081 1.00 . A A . 592 ASN ND2  1 1 
        7 14503 1 1  62 ASN O    O 33.379 40.454 28.108 1.00 . A A . 592 ASN O    1 1 
        7 14504 1 1  62 ASN OD1  O 36.145 39.276 30.044 1.00 . A A . 592 ASN OD1  1 1 
        7 14505 1 1  63 GLN C    C 30.869 38.821 28.927 1.00 . A A . 593 GLN C    1 1 
        7 14506 1 1  63 GLN CA   C 32.192 38.448 29.609 1.00 . A A . 593 GLN CA   1 1 
        7 14507 1 1  63 GLN CB   C 31.971 37.411 30.718 1.00 . A A . 593 GLN CB   1 1 
        7 14508 1 1  63 GLN CD   C 33.337 35.521 29.648 1.00 . A A . 593 GLN CD   1 1 
        7 14509 1 1  63 GLN CG   C 33.117 36.403 30.865 1.00 . A A . 593 GLN CG   1 1 
        7 14510 1 1  63 GLN H    H 32.935 39.746 31.134 1.00 . A A . 593 GLN H    1 1 
        7 14511 1 1  63 GLN HA   H 32.813 37.995 28.839 1.00 . A A . 593 GLN HA   1 1 
        7 14512 1 1  63 GLN HB2  H 31.841 37.920 31.668 1.00 . A A . 593 GLN HB2  1 1 
        7 14513 1 1  63 GLN HB3  H 31.057 36.855 30.512 1.00 . A A . 593 GLN HB3  1 1 
        7 14514 1 1  63 GLN HE21 H 31.421 35.645 28.999 1.00 . A A . 593 GLN HE21 1 1 
        7 14515 1 1  63 GLN HE22 H 32.532 34.654 28.071 1.00 . A A . 593 GLN HE22 1 1 
        7 14516 1 1  63 GLN HG2  H 34.037 36.947 31.064 1.00 . A A . 593 GLN HG2  1 1 
        7 14517 1 1  63 GLN HG3  H 32.892 35.742 31.699 1.00 . A A . 593 GLN HG3  1 1 
        7 14518 1 1  63 GLN N    N 32.903 39.613 30.131 1.00 . A A . 593 GLN N    1 1 
        7 14519 1 1  63 GLN NE2  N 32.334 35.264 28.846 1.00 . A A . 593 GLN NE2  1 1 
        7 14520 1 1  63 GLN O    O 30.605 38.298 27.849 1.00 . A A . 593 GLN O    1 1 
        7 14521 1 1  63 GLN OE1  O 34.430 35.043 29.382 1.00 . A A . 593 GLN OE1  1 1 
        7 14522 1 1  64 ILE C    C 29.155 40.763 27.425 1.00 . A A . 594 ILE C    1 1 
        7 14523 1 1  64 ILE CA   C 28.824 40.203 28.819 1.00 . A A . 594 ILE CA   1 1 
        7 14524 1 1  64 ILE CB   C 28.083 41.270 29.664 1.00 . A A . 594 ILE CB   1 1 
        7 14525 1 1  64 ILE CD1  C 27.217 41.793 32.037 1.00 . A A . 594 ILE CD1  1 1 
        7 14526 1 1  64 ILE CG1  C 27.593 40.714 31.023 1.00 . A A . 594 ILE CG1  1 1 
        7 14527 1 1  64 ILE CG2  C 26.896 41.817 28.844 1.00 . A A . 594 ILE CG2  1 1 
        7 14528 1 1  64 ILE H    H 30.285 40.063 30.420 1.00 . A A . 594 ILE H    1 1 
        7 14529 1 1  64 ILE HA   H 28.155 39.353 28.676 1.00 . A A . 594 ILE HA   1 1 
        7 14530 1 1  64 ILE HB   H 28.773 42.093 29.862 1.00 . A A . 594 ILE HB   1 1 
        7 14531 1 1  64 ILE HD11 H 28.065 42.461 32.201 1.00 . A A . 594 ILE HD11 1 1 
        7 14532 1 1  64 ILE HD12 H 26.356 42.346 31.678 1.00 . A A . 594 ILE HD12 1 1 
        7 14533 1 1  64 ILE HD13 H 26.946 41.321 32.980 1.00 . A A . 594 ILE HD13 1 1 
        7 14534 1 1  64 ILE HG12 H 26.725 40.067 30.880 1.00 . A A . 594 ILE HG12 1 1 
        7 14535 1 1  64 ILE HG13 H 28.388 40.138 31.485 1.00 . A A . 594 ILE HG13 1 1 
        7 14536 1 1  64 ILE HG21 H 26.282 40.998 28.468 1.00 . A A . 594 ILE HG21 1 1 
        7 14537 1 1  64 ILE HG22 H 26.268 42.459 29.447 1.00 . A A . 594 ILE HG22 1 1 
        7 14538 1 1  64 ILE HG23 H 27.255 42.419 28.007 1.00 . A A . 594 ILE HG23 1 1 
        7 14539 1 1  64 ILE N    N 30.059 39.730 29.485 1.00 . A A . 594 ILE N    1 1 
        7 14540 1 1  64 ILE O    O 28.565 40.352 26.425 1.00 . A A . 594 ILE O    1 1 
        7 14541 1 1  65 VAL C    C 31.073 41.244 25.090 1.00 . A A . 595 VAL C    1 1 
        7 14542 1 1  65 VAL CA   C 30.627 42.293 26.115 1.00 . A A . 595 VAL CA   1 1 
        7 14543 1 1  65 VAL CB   C 31.778 43.254 26.482 1.00 . A A . 595 VAL CB   1 1 
        7 14544 1 1  65 VAL CG1  C 32.549 43.830 25.294 1.00 . A A . 595 VAL CG1  1 1 
        7 14545 1 1  65 VAL CG2  C 31.214 44.428 27.284 1.00 . A A . 595 VAL CG2  1 1 
        7 14546 1 1  65 VAL H    H 30.589 41.930 28.227 1.00 . A A . 595 VAL H    1 1 
        7 14547 1 1  65 VAL HA   H 29.813 42.862 25.674 1.00 . A A . 595 VAL HA   1 1 
        7 14548 1 1  65 VAL HB   H 32.492 42.725 27.110 1.00 . A A . 595 VAL HB   1 1 
        7 14549 1 1  65 VAL HG11 H 33.036 43.031 24.744 1.00 . A A . 595 VAL HG11 1 1 
        7 14550 1 1  65 VAL HG12 H 31.880 44.375 24.634 1.00 . A A . 595 VAL HG12 1 1 
        7 14551 1 1  65 VAL HG13 H 33.326 44.503 25.658 1.00 . A A . 595 VAL HG13 1 1 
        7 14552 1 1  65 VAL HG21 H 32.033 45.052 27.641 1.00 . A A . 595 VAL HG21 1 1 
        7 14553 1 1  65 VAL HG22 H 30.542 45.015 26.661 1.00 . A A . 595 VAL HG22 1 1 
        7 14554 1 1  65 VAL HG23 H 30.664 44.056 28.146 1.00 . A A . 595 VAL HG23 1 1 
        7 14555 1 1  65 VAL N    N 30.146 41.656 27.355 1.00 . A A . 595 VAL N    1 1 
        7 14556 1 1  65 VAL O    O 30.695 41.284 23.920 1.00 . A A . 595 VAL O    1 1 
        7 14557 1 1  66 LYS C    C 31.272 38.117 24.296 1.00 . A A . 596 LYS C    1 1 
        7 14558 1 1  66 LYS CA   C 32.337 39.105 24.797 1.00 . A A . 596 LYS CA   1 1 
        7 14559 1 1  66 LYS CB   C 33.410 38.491 25.691 1.00 . A A . 596 LYS CB   1 1 
        7 14560 1 1  66 LYS CD   C 35.500 37.110 25.859 1.00 . A A . 596 LYS CD   1 1 
        7 14561 1 1  66 LYS CE   C 35.522 37.408 27.367 1.00 . A A . 596 LYS CE   1 1 
        7 14562 1 1  66 LYS CG   C 34.117 37.229 25.198 1.00 . A A . 596 LYS CG   1 1 
        7 14563 1 1  66 LYS H    H 32.103 40.348 26.535 1.00 . A A . 596 LYS H    1 1 
        7 14564 1 1  66 LYS HA   H 32.831 39.473 23.899 1.00 . A A . 596 LYS HA   1 1 
        7 14565 1 1  66 LYS HB2  H 34.163 39.269 25.839 1.00 . A A . 596 LYS HB2  1 1 
        7 14566 1 1  66 LYS HB3  H 32.964 38.257 26.656 1.00 . A A . 596 LYS HB3  1 1 
        7 14567 1 1  66 LYS HD2  H 35.876 36.100 25.696 1.00 . A A . 596 LYS HD2  1 1 
        7 14568 1 1  66 LYS HD3  H 36.155 37.817 25.353 1.00 . A A . 596 LYS HD3  1 1 
        7 14569 1 1  66 LYS HE2  H 34.958 38.321 27.577 1.00 . A A . 596 LYS HE2  1 1 
        7 14570 1 1  66 LYS HE3  H 35.047 36.580 27.891 1.00 . A A . 596 LYS HE3  1 1 
        7 14571 1 1  66 LYS HG2  H 33.509 36.358 25.448 1.00 . A A . 596 LYS HG2  1 1 
        7 14572 1 1  66 LYS HG3  H 34.251 37.275 24.116 1.00 . A A . 596 LYS HG3  1 1 
        7 14573 1 1  66 LYS HZ1  H 36.900 37.707 28.879 1.00 . A A . 596 LYS HZ1  1 1 
        7 14574 1 1  66 LYS HZ2  H 37.316 38.450 27.489 1.00 . A A . 596 LYS HZ2  1 1 
        7 14575 1 1  66 LYS HZ3  H 37.487 36.805 27.630 1.00 . A A . 596 LYS HZ3  1 1 
        7 14576 1 1  66 LYS N    N 31.816 40.248 25.564 1.00 . A A . 596 LYS N    1 1 
        7 14577 1 1  66 LYS NZ   N 36.898 37.597 27.866 1.00 . A A . 596 LYS NZ   1 1 
        7 14578 1 1  66 LYS O    O 31.486 37.488 23.261 1.00 . A A . 596 LYS O    1 1 
        7 14579 1 1  67 ILE C    C 28.087 38.109 23.464 1.00 . A A . 597 ILE C    1 1 
        7 14580 1 1  67 ILE CA   C 28.951 37.268 24.408 1.00 . A A . 597 ILE CA   1 1 
        7 14581 1 1  67 ILE CB   C 28.139 36.631 25.551 1.00 . A A . 597 ILE CB   1 1 
        7 14582 1 1  67 ILE CD1  C 29.733 34.571 25.634 1.00 . A A . 597 ILE CD1  1 1 
        7 14583 1 1  67 ILE CG1  C 29.017 35.689 26.403 1.00 . A A . 597 ILE CG1  1 1 
        7 14584 1 1  67 ILE CG2  C 26.919 35.869 25.001 1.00 . A A . 597 ILE CG2  1 1 
        7 14585 1 1  67 ILE H    H 30.022 38.446 25.855 1.00 . A A . 597 ILE H    1 1 
        7 14586 1 1  67 ILE HA   H 29.324 36.454 23.790 1.00 . A A . 597 ILE HA   1 1 
        7 14587 1 1  67 ILE HB   H 27.771 37.427 26.202 1.00 . A A . 597 ILE HB   1 1 
        7 14588 1 1  67 ILE HD11 H 30.444 34.991 24.925 1.00 . A A . 597 ILE HD11 1 1 
        7 14589 1 1  67 ILE HD12 H 30.295 33.959 26.336 1.00 . A A . 597 ILE HD12 1 1 
        7 14590 1 1  67 ILE HD13 H 29.012 33.947 25.108 1.00 . A A . 597 ILE HD13 1 1 
        7 14591 1 1  67 ILE HG12 H 29.785 36.261 26.909 1.00 . A A . 597 ILE HG12 1 1 
        7 14592 1 1  67 ILE HG13 H 28.401 35.263 27.186 1.00 . A A . 597 ILE HG13 1 1 
        7 14593 1 1  67 ILE HG21 H 26.205 36.566 24.559 1.00 . A A . 597 ILE HG21 1 1 
        7 14594 1 1  67 ILE HG22 H 27.230 35.162 24.229 1.00 . A A . 597 ILE HG22 1 1 
        7 14595 1 1  67 ILE HG23 H 26.419 35.330 25.807 1.00 . A A . 597 ILE HG23 1 1 
        7 14596 1 1  67 ILE N    N 30.105 38.017 24.939 1.00 . A A . 597 ILE N    1 1 
        7 14597 1 1  67 ILE O    O 27.630 37.597 22.441 1.00 . A A . 597 ILE O    1 1 
        7 14598 1 1  68 LEU C    C 28.157 40.208 21.372 1.00 . A A . 598 LEU C    1 1 
        7 14599 1 1  68 LEU CA   C 27.356 40.304 22.687 1.00 . A A . 598 LEU CA   1 1 
        7 14600 1 1  68 LEU CB   C 27.303 41.753 23.213 1.00 . A A . 598 LEU CB   1 1 
        7 14601 1 1  68 LEU CD1  C 26.454 43.471 24.871 1.00 . A A . 598 LEU CD1  1 1 
        7 14602 1 1  68 LEU CD2  C 24.840 41.857 23.874 1.00 . A A . 598 LEU CD2  1 1 
        7 14603 1 1  68 LEU CG   C 26.279 42.053 24.327 1.00 . A A . 598 LEU CG   1 1 
        7 14604 1 1  68 LEU H    H 28.287 39.810 24.571 1.00 . A A . 598 LEU H    1 1 
        7 14605 1 1  68 LEU HA   H 26.352 39.965 22.448 1.00 . A A . 598 LEU HA   1 1 
        7 14606 1 1  68 LEU HB2  H 28.292 42.024 23.576 1.00 . A A . 598 LEU HB2  1 1 
        7 14607 1 1  68 LEU HB3  H 27.080 42.399 22.368 1.00 . A A . 598 LEU HB3  1 1 
        7 14608 1 1  68 LEU HD11 H 26.136 44.213 24.146 1.00 . A A . 598 LEU HD11 1 1 
        7 14609 1 1  68 LEU HD12 H 27.497 43.637 25.139 1.00 . A A . 598 LEU HD12 1 1 
        7 14610 1 1  68 LEU HD13 H 25.853 43.587 25.769 1.00 . A A . 598 LEU HD13 1 1 
        7 14611 1 1  68 LEU HD21 H 24.657 42.377 22.941 1.00 . A A . 598 LEU HD21 1 1 
        7 14612 1 1  68 LEU HD22 H 24.167 42.229 24.640 1.00 . A A . 598 LEU HD22 1 1 
        7 14613 1 1  68 LEU HD23 H 24.647 40.796 23.748 1.00 . A A . 598 LEU HD23 1 1 
        7 14614 1 1  68 LEU HG   H 26.426 41.385 25.156 1.00 . A A . 598 LEU HG   1 1 
        7 14615 1 1  68 LEU N    N 27.928 39.415 23.706 1.00 . A A . 598 LEU N    1 1 
        7 14616 1 1  68 LEU O    O 27.559 40.118 20.296 1.00 . A A . 598 LEU O    1 1 
        7 14617 1 1  69 HIS C    C 30.242 39.057 19.313 1.00 . A A . 599 HIS C    1 1 
        7 14618 1 1  69 HIS CA   C 30.420 40.172 20.343 1.00 . A A . 599 HIS CA   1 1 
        7 14619 1 1  69 HIS CB   C 31.835 40.106 20.895 1.00 . A A . 599 HIS CB   1 1 
        7 14620 1 1  69 HIS CD2  C 33.280 41.499 19.299 1.00 . A A . 599 HIS CD2  1 1 
        7 14621 1 1  69 HIS CE1  C 34.666 39.944 18.591 1.00 . A A . 599 HIS CE1  1 1 
        7 14622 1 1  69 HIS CG   C 32.895 40.305 19.843 1.00 . A A . 599 HIS CG   1 1 
        7 14623 1 1  69 HIS H    H 29.901 40.177 22.395 1.00 . A A . 599 HIS H    1 1 
        7 14624 1 1  69 HIS HA   H 30.333 41.136 19.852 1.00 . A A . 599 HIS HA   1 1 
        7 14625 1 1  69 HIS HB2  H 31.933 40.887 21.643 1.00 . A A . 599 HIS HB2  1 1 
        7 14626 1 1  69 HIS HB3  H 32.000 39.145 21.380 1.00 . A A . 599 HIS HB3  1 1 
        7 14627 1 1  69 HIS HD1  H 33.705 38.341 19.535 1.00 . A A . 599 HIS HD1  1 1 
        7 14628 1 1  69 HIS HD2  H 32.831 42.459 19.527 1.00 . A A . 599 HIS HD2  1 1 
        7 14629 1 1  69 HIS HE1  H 35.486 39.428 18.107 1.00 . A A . 599 HIS HE1  1 1 
        7 14630 1 1  69 HIS N    N 29.490 40.121 21.470 1.00 . A A . 599 HIS N    1 1 
        7 14631 1 1  69 HIS ND1  N 33.765 39.348 19.381 1.00 . A A . 599 HIS ND1  1 1 
        7 14632 1 1  69 HIS NE2  N 34.404 41.260 18.491 1.00 . A A . 599 HIS NE2  1 1 
        7 14633 1 1  69 HIS O    O 30.348 39.301 18.113 1.00 . A A . 599 HIS O    1 1 
        7 14634 1 1  70 ASP C    C 28.722 36.003 18.623 1.00 . A A . 600 ASP C    1 1 
        7 14635 1 1  70 ASP CA   C 30.083 36.644 18.895 1.00 . A A . 600 ASP CA   1 1 
        7 14636 1 1  70 ASP CB   C 31.070 35.619 19.493 1.00 . A A . 600 ASP CB   1 1 
        7 14637 1 1  70 ASP CG   C 32.551 35.996 19.479 1.00 . A A . 600 ASP CG   1 1 
        7 14638 1 1  70 ASP H    H 29.872 37.685 20.760 1.00 . A A . 600 ASP H    1 1 
        7 14639 1 1  70 ASP HA   H 30.410 36.956 17.907 1.00 . A A . 600 ASP HA   1 1 
        7 14640 1 1  70 ASP HB2  H 30.786 35.450 20.529 1.00 . A A . 600 ASP HB2  1 1 
        7 14641 1 1  70 ASP HB3  H 30.977 34.675 18.959 1.00 . A A . 600 ASP HB3  1 1 
        7 14642 1 1  70 ASP N    N 30.007 37.825 19.765 1.00 . A A . 600 ASP N    1 1 
        7 14643 1 1  70 ASP O    O 28.640 35.009 17.896 1.00 . A A . 600 ASP O    1 1 
        7 14644 1 1  70 ASP OD1  O 33.001 36.785 18.617 1.00 . A A . 600 ASP OD1  1 1 
        7 14645 1 1  70 ASP OD2  O 33.298 35.467 20.339 1.00 . A A . 600 ASP OD2  1 1 
        7 14646 1 1  71 PHE C    C 25.260 36.994 19.109 1.00 . A A . 601 PHE C    1 1 
        7 14647 1 1  71 PHE CA   C 26.346 35.944 19.236 1.00 . A A . 601 PHE CA   1 1 
        7 14648 1 1  71 PHE CB   C 26.186 35.156 20.535 1.00 . A A . 601 PHE CB   1 1 
        7 14649 1 1  71 PHE CD1  C 28.415 34.402 21.456 1.00 . A A . 601 PHE CD1  1 1 
        7 14650 1 1  71 PHE CD2  C 27.080 32.813 20.181 1.00 . A A . 601 PHE CD2  1 1 
        7 14651 1 1  71 PHE CE1  C 29.427 33.439 21.590 1.00 . A A . 601 PHE CE1  1 1 
        7 14652 1 1  71 PHE CE2  C 28.093 31.851 20.324 1.00 . A A . 601 PHE CE2  1 1 
        7 14653 1 1  71 PHE CG   C 27.242 34.092 20.745 1.00 . A A . 601 PHE CG   1 1 
        7 14654 1 1  71 PHE CZ   C 29.268 32.162 21.028 1.00 . A A . 601 PHE CZ   1 1 
        7 14655 1 1  71 PHE H    H 27.743 37.429 19.689 1.00 . A A . 601 PHE H    1 1 
        7 14656 1 1  71 PHE HA   H 26.235 35.249 18.402 1.00 . A A . 601 PHE HA   1 1 
        7 14657 1 1  71 PHE HB2  H 26.213 35.845 21.378 1.00 . A A . 601 PHE HB2  1 1 
        7 14658 1 1  71 PHE HB3  H 25.210 34.678 20.512 1.00 . A A . 601 PHE HB3  1 1 
        7 14659 1 1  71 PHE HD1  H 28.564 35.393 21.861 1.00 . A A . 601 PHE HD1  1 1 
        7 14660 1 1  71 PHE HD2  H 26.183 32.571 19.628 1.00 . A A . 601 PHE HD2  1 1 
        7 14661 1 1  71 PHE HE1  H 30.339 33.703 22.101 1.00 . A A . 601 PHE HE1  1 1 
        7 14662 1 1  71 PHE HE2  H 27.969 30.870 19.894 1.00 . A A . 601 PHE HE2  1 1 
        7 14663 1 1  71 PHE HZ   H 30.049 31.420 21.134 1.00 . A A . 601 PHE HZ   1 1 
        7 14664 1 1  71 PHE N    N 27.650 36.563 19.188 1.00 . A A . 601 PHE N    1 1 
        7 14665 1 1  71 PHE O    O 24.404 36.815 18.256 1.00 . A A . 601 PHE O    1 1 
        7 14666 1 1  72 TYR C    C 24.300 39.772 18.256 1.00 . A A . 602 TYR C    1 1 
        7 14667 1 1  72 TYR CA   C 24.161 39.055 19.599 1.00 . A A . 602 TYR CA   1 1 
        7 14668 1 1  72 TYR CB   C 23.917 40.013 20.759 1.00 . A A . 602 TYR CB   1 1 
        7 14669 1 1  72 TYR CD1  C 21.856 39.914 22.225 1.00 . A A . 602 TYR CD1  1 1 
        7 14670 1 1  72 TYR CD2  C 23.710 38.424 22.748 1.00 . A A . 602 TYR CD2  1 1 
        7 14671 1 1  72 TYR CE1  C 21.119 39.397 23.309 1.00 . A A . 602 TYR CE1  1 1 
        7 14672 1 1  72 TYR CE2  C 22.978 37.913 23.839 1.00 . A A . 602 TYR CE2  1 1 
        7 14673 1 1  72 TYR CG   C 23.149 39.430 21.936 1.00 . A A . 602 TYR CG   1 1 
        7 14674 1 1  72 TYR CZ   C 21.681 38.392 24.120 1.00 . A A . 602 TYR CZ   1 1 
        7 14675 1 1  72 TYR H    H 26.117 38.478 20.286 1.00 . A A . 602 TYR H    1 1 
        7 14676 1 1  72 TYR HA   H 23.268 38.444 19.525 1.00 . A A . 602 TYR HA   1 1 
        7 14677 1 1  72 TYR HB2  H 24.860 40.437 21.079 1.00 . A A . 602 TYR HB2  1 1 
        7 14678 1 1  72 TYR HB3  H 23.321 40.832 20.364 1.00 . A A . 602 TYR HB3  1 1 
        7 14679 1 1  72 TYR HD1  H 21.419 40.685 21.607 1.00 . A A . 602 TYR HD1  1 1 
        7 14680 1 1  72 TYR HD2  H 24.703 38.048 22.543 1.00 . A A . 602 TYR HD2  1 1 
        7 14681 1 1  72 TYR HE1  H 20.129 39.769 23.522 1.00 . A A . 602 TYR HE1  1 1 
        7 14682 1 1  72 TYR HE2  H 23.391 37.140 24.467 1.00 . A A . 602 TYR HE2  1 1 
        7 14683 1 1  72 TYR HH   H 20.084 38.235 25.261 1.00 . A A . 602 TYR HH   1 1 
        7 14684 1 1  72 TYR N    N 25.284 38.139 19.810 1.00 . A A . 602 TYR N    1 1 
        7 14685 1 1  72 TYR O    O 23.288 40.080 17.637 1.00 . A A . 602 TYR O    1 1 
        7 14686 1 1  72 TYR OH   O 20.985 37.876 25.168 1.00 . A A . 602 TYR OH   1 1 
        7 14687 1 1  73 ILE C    C 25.288 39.677 15.296 1.00 . A A . 603 ILE C    1 1 
        7 14688 1 1  73 ILE CA   C 25.788 40.558 16.450 1.00 . A A . 603 ILE CA   1 1 
        7 14689 1 1  73 ILE CB   C 27.296 40.883 16.361 1.00 . A A . 603 ILE CB   1 1 
        7 14690 1 1  73 ILE CD1  C 29.008 42.497 17.422 1.00 . A A . 603 ILE CD1  1 1 
        7 14691 1 1  73 ILE CG1  C 27.552 42.085 17.287 1.00 . A A . 603 ILE CG1  1 1 
        7 14692 1 1  73 ILE CG2  C 27.783 41.122 14.921 1.00 . A A . 603 ILE CG2  1 1 
        7 14693 1 1  73 ILE H    H 26.335 39.674 18.337 1.00 . A A . 603 ILE H    1 1 
        7 14694 1 1  73 ILE HA   H 25.229 41.494 16.379 1.00 . A A . 603 ILE HA   1 1 
        7 14695 1 1  73 ILE HB   H 27.859 40.048 16.759 1.00 . A A . 603 ILE HB   1 1 
        7 14696 1 1  73 ILE HD11 H 29.480 42.657 16.456 1.00 . A A . 603 ILE HD11 1 1 
        7 14697 1 1  73 ILE HD12 H 29.038 43.438 17.961 1.00 . A A . 603 ILE HD12 1 1 
        7 14698 1 1  73 ILE HD13 H 29.521 41.717 17.978 1.00 . A A . 603 ILE HD13 1 1 
        7 14699 1 1  73 ILE HG12 H 26.989 42.930 16.925 1.00 . A A . 603 ILE HG12 1 1 
        7 14700 1 1  73 ILE HG13 H 27.195 41.857 18.291 1.00 . A A . 603 ILE HG13 1 1 
        7 14701 1 1  73 ILE HG21 H 28.848 41.337 14.900 1.00 . A A . 603 ILE HG21 1 1 
        7 14702 1 1  73 ILE HG22 H 27.635 40.232 14.309 1.00 . A A . 603 ILE HG22 1 1 
        7 14703 1 1  73 ILE HG23 H 27.239 41.954 14.485 1.00 . A A . 603 ILE HG23 1 1 
        7 14704 1 1  73 ILE N    N 25.533 39.945 17.764 1.00 . A A . 603 ILE N    1 1 
        7 14705 1 1  73 ILE O    O 24.855 40.189 14.261 1.00 . A A . 603 ILE O    1 1 
        7 14706 1 1  74 GLU C    C 23.524 36.825 14.601 1.00 . A A . 604 GLU C    1 1 
        7 14707 1 1  74 GLU CA   C 24.956 37.369 14.445 1.00 . A A . 604 GLU CA   1 1 
        7 14708 1 1  74 GLU CB   C 25.961 36.204 14.461 1.00 . A A . 604 GLU CB   1 1 
        7 14709 1 1  74 GLU CD   C 28.384 35.451 13.994 1.00 . A A . 604 GLU CD   1 1 
        7 14710 1 1  74 GLU CG   C 27.408 36.631 14.150 1.00 . A A . 604 GLU CG   1 1 
        7 14711 1 1  74 GLU H    H 25.698 38.029 16.355 1.00 . A A . 604 GLU H    1 1 
        7 14712 1 1  74 GLU HA   H 25.004 37.835 13.458 1.00 . A A . 604 GLU HA   1 1 
        7 14713 1 1  74 GLU HB2  H 25.926 35.724 15.441 1.00 . A A . 604 GLU HB2  1 1 
        7 14714 1 1  74 GLU HB3  H 25.644 35.486 13.707 1.00 . A A . 604 GLU HB3  1 1 
        7 14715 1 1  74 GLU HG2  H 27.409 37.210 13.224 1.00 . A A . 604 GLU HG2  1 1 
        7 14716 1 1  74 GLU HG3  H 27.764 37.276 14.955 1.00 . A A . 604 GLU HG3  1 1 
        7 14717 1 1  74 GLU N    N 25.337 38.355 15.470 1.00 . A A . 604 GLU N    1 1 
        7 14718 1 1  74 GLU O    O 22.869 36.515 13.604 1.00 . A A . 604 GLU O    1 1 
        7 14719 1 1  74 GLU OE1  O 29.602 35.696 13.827 1.00 . A A . 604 GLU OE1  1 1 
        7 14720 1 1  74 GLU OE2  O 27.966 34.265 14.029 1.00 . A A . 604 GLU OE2  1 1 
        7 14721 1 1  75 LYS C    C 20.674 36.865 16.652 1.00 . A A . 605 LYS C    1 1 
        7 14722 1 1  75 LYS CA   C 21.822 35.938 16.217 1.00 . A A . 605 LYS CA   1 1 
        7 14723 1 1  75 LYS CB   C 22.139 34.973 17.374 1.00 . A A . 605 LYS CB   1 1 
        7 14724 1 1  75 LYS CD   C 23.324 33.090 16.115 1.00 . A A . 605 LYS CD   1 1 
        7 14725 1 1  75 LYS CE   C 24.263 31.909 16.383 1.00 . A A . 605 LYS CE   1 1 
        7 14726 1 1  75 LYS CG   C 23.398 34.092 17.269 1.00 . A A . 605 LYS CG   1 1 
        7 14727 1 1  75 LYS H    H 23.688 36.856 16.601 1.00 . A A . 605 LYS H    1 1 
        7 14728 1 1  75 LYS HA   H 21.469 35.351 15.371 1.00 . A A . 605 LYS HA   1 1 
        7 14729 1 1  75 LYS HB2  H 22.223 35.554 18.291 1.00 . A A . 605 LYS HB2  1 1 
        7 14730 1 1  75 LYS HB3  H 21.282 34.316 17.491 1.00 . A A . 605 LYS HB3  1 1 
        7 14731 1 1  75 LYS HD2  H 22.302 32.728 16.028 1.00 . A A . 605 LYS HD2  1 1 
        7 14732 1 1  75 LYS HD3  H 23.601 33.593 15.189 1.00 . A A . 605 LYS HD3  1 1 
        7 14733 1 1  75 LYS HE2  H 25.259 32.295 16.601 1.00 . A A . 605 LYS HE2  1 1 
        7 14734 1 1  75 LYS HE3  H 23.910 31.369 17.266 1.00 . A A . 605 LYS HE3  1 1 
        7 14735 1 1  75 LYS HG2  H 24.293 34.703 17.149 1.00 . A A . 605 LYS HG2  1 1 
        7 14736 1 1  75 LYS HG3  H 23.500 33.557 18.212 1.00 . A A . 605 LYS HG3  1 1 
        7 14737 1 1  75 LYS HZ1  H 23.410 30.625 14.991 1.00 . A A . 605 LYS HZ1  1 1 
        7 14738 1 1  75 LYS HZ2  H 24.900 30.168 15.460 1.00 . A A . 605 LYS HZ2  1 1 
        7 14739 1 1  75 LYS HZ3  H 24.737 31.444 14.419 1.00 . A A . 605 LYS HZ3  1 1 
        7 14740 1 1  75 LYS N    N 23.052 36.651 15.841 1.00 . A A . 605 LYS N    1 1 
        7 14741 1 1  75 LYS NZ   N 24.335 30.982 15.232 1.00 . A A . 605 LYS NZ   1 1 
        7 14742 1 1  75 LYS O    O 19.505 36.534 16.442 1.00 . A A . 605 LYS O    1 1 
        7 14743 1 1  76 GLU C    C 20.115 40.333 16.814 1.00 . A A . 606 GLU C    1 1 
        7 14744 1 1  76 GLU CA   C 20.027 39.050 17.667 1.00 . A A . 606 GLU CA   1 1 
        7 14745 1 1  76 GLU CB   C 20.146 39.311 19.187 1.00 . A A . 606 GLU CB   1 1 
        7 14746 1 1  76 GLU CD   C 17.734 38.599 19.710 1.00 . A A . 606 GLU CD   1 1 
        7 14747 1 1  76 GLU CG   C 19.228 38.395 20.012 1.00 . A A . 606 GLU CG   1 1 
        7 14748 1 1  76 GLU H    H 21.969 38.188 17.458 1.00 . A A . 606 GLU H    1 1 
        7 14749 1 1  76 GLU HA   H 19.020 38.687 17.471 1.00 . A A . 606 GLU HA   1 1 
        7 14750 1 1  76 GLU HB2  H 21.177 39.157 19.501 1.00 . A A . 606 GLU HB2  1 1 
        7 14751 1 1  76 GLU HB3  H 19.896 40.342 19.432 1.00 . A A . 606 GLU HB3  1 1 
        7 14752 1 1  76 GLU HG2  H 19.502 37.356 19.816 1.00 . A A . 606 GLU HG2  1 1 
        7 14753 1 1  76 GLU HG3  H 19.399 38.590 21.072 1.00 . A A . 606 GLU HG3  1 1 
        7 14754 1 1  76 GLU N    N 20.989 38.007 17.265 1.00 . A A . 606 GLU N    1 1 
        7 14755 1 1  76 GLU O    O 20.817 40.385 15.798 1.00 . A A . 606 GLU O    1 1 
        7 14756 1 1  76 GLU OE1  O 17.323 39.696 19.266 1.00 . A A . 606 GLU OE1  1 1 
        7 14757 1 1  76 GLU OE2  O 16.957 37.627 19.880 1.00 . A A . 606 GLU OE2  1 1 
        7 14758 1 1  77 LYS C    C 20.355 43.595 17.000 1.00 . A A . 607 LYS C    1 1 
        7 14759 1 1  77 LYS CA   C 19.232 42.654 16.526 1.00 . A A . 607 LYS CA   1 1 
        7 14760 1 1  77 LYS CB   C 17.829 43.279 16.725 1.00 . A A . 607 LYS CB   1 1 
        7 14761 1 1  77 LYS CD   C 16.174 44.367 18.376 1.00 . A A . 607 LYS CD   1 1 
        7 14762 1 1  77 LYS CE   C 14.906 43.578 18.063 1.00 . A A . 607 LYS CE   1 1 
        7 14763 1 1  77 LYS CG   C 17.457 43.556 18.184 1.00 . A A . 607 LYS CG   1 1 
        7 14764 1 1  77 LYS H    H 18.832 41.235 18.060 1.00 . A A . 607 LYS H    1 1 
        7 14765 1 1  77 LYS HA   H 19.366 42.489 15.455 1.00 . A A . 607 LYS HA   1 1 
        7 14766 1 1  77 LYS HB2  H 17.803 44.238 16.213 1.00 . A A . 607 LYS HB2  1 1 
        7 14767 1 1  77 LYS HB3  H 17.077 42.629 16.284 1.00 . A A . 607 LYS HB3  1 1 
        7 14768 1 1  77 LYS HD2  H 16.138 44.694 19.417 1.00 . A A . 607 LYS HD2  1 1 
        7 14769 1 1  77 LYS HD3  H 16.201 45.254 17.742 1.00 . A A . 607 LYS HD3  1 1 
        7 14770 1 1  77 LYS HE2  H 14.858 43.398 16.986 1.00 . A A . 607 LYS HE2  1 1 
        7 14771 1 1  77 LYS HE3  H 14.940 42.621 18.586 1.00 . A A . 607 LYS HE3  1 1 
        7 14772 1 1  77 LYS HG2  H 17.381 42.618 18.736 1.00 . A A . 607 LYS HG2  1 1 
        7 14773 1 1  77 LYS HG3  H 18.249 44.161 18.603 1.00 . A A . 607 LYS HG3  1 1 
        7 14774 1 1  77 LYS HZ1  H 13.723 44.481 19.510 1.00 . A A . 607 LYS HZ1  1 1 
        7 14775 1 1  77 LYS HZ2  H 12.860 43.898 18.203 1.00 . A A . 607 LYS HZ2  1 1 
        7 14776 1 1  77 LYS HZ3  H 13.732 45.270 18.072 1.00 . A A . 607 LYS HZ3  1 1 
        7 14777 1 1  77 LYS N    N 19.312 41.341 17.179 1.00 . A A . 607 LYS N    1 1 
        7 14778 1 1  77 LYS NZ   N 13.720 44.345 18.500 1.00 . A A . 607 LYS NZ   1 1 
        7 14779 1 1  77 LYS O    O 20.737 43.537 18.174 1.00 . A A . 607 LYS O    1 1 
        7 14780 1 1  78 PRO C    C 21.416 46.458 17.655 1.00 . A A . 608 PRO C    1 1 
        7 14781 1 1  78 PRO CA   C 21.845 45.521 16.516 1.00 . A A . 608 PRO CA   1 1 
        7 14782 1 1  78 PRO CB   C 22.114 46.299 15.222 1.00 . A A . 608 PRO CB   1 1 
        7 14783 1 1  78 PRO CD   C 20.333 44.775 14.805 1.00 . A A . 608 PRO CD   1 1 
        7 14784 1 1  78 PRO CG   C 20.817 46.169 14.429 1.00 . A A . 608 PRO CG   1 1 
        7 14785 1 1  78 PRO HA   H 22.757 45.008 16.817 1.00 . A A . 608 PRO HA   1 1 
        7 14786 1 1  78 PRO HB2  H 22.373 47.341 15.412 1.00 . A A . 608 PRO HB2  1 1 
        7 14787 1 1  78 PRO HB3  H 22.912 45.811 14.666 1.00 . A A . 608 PRO HB3  1 1 
        7 14788 1 1  78 PRO HD2  H 19.248 44.734 14.720 1.00 . A A . 608 PRO HD2  1 1 
        7 14789 1 1  78 PRO HD3  H 20.779 44.022 14.160 1.00 . A A . 608 PRO HD3  1 1 
        7 14790 1 1  78 PRO HG2  H 20.100 46.915 14.772 1.00 . A A . 608 PRO HG2  1 1 
        7 14791 1 1  78 PRO HG3  H 20.972 46.247 13.354 1.00 . A A . 608 PRO HG3  1 1 
        7 14792 1 1  78 PRO N    N 20.805 44.547 16.161 1.00 . A A . 608 PRO N    1 1 
        7 14793 1 1  78 PRO O    O 22.243 46.890 18.459 1.00 . A A . 608 PRO O    1 1 
        7 14794 1 1  79 LEU C    C 19.660 46.870 20.218 1.00 . A A . 609 LEU C    1 1 
        7 14795 1 1  79 LEU CA   C 19.534 47.543 18.837 1.00 . A A . 609 LEU CA   1 1 
        7 14796 1 1  79 LEU CB   C 18.062 47.858 18.496 1.00 . A A . 609 LEU CB   1 1 
        7 14797 1 1  79 LEU CD1  C 16.527 49.228 17.022 1.00 . A A . 609 LEU CD1  1 1 
        7 14798 1 1  79 LEU CD2  C 18.075 50.389 18.559 1.00 . A A . 609 LEU CD2  1 1 
        7 14799 1 1  79 LEU CG   C 17.906 49.150 17.672 1.00 . A A . 609 LEU CG   1 1 
        7 14800 1 1  79 LEU H    H 19.487 46.289 17.093 1.00 . A A . 609 LEU H    1 1 
        7 14801 1 1  79 LEU HA   H 20.089 48.485 18.884 1.00 . A A . 609 LEU HA   1 1 
        7 14802 1 1  79 LEU HB2  H 17.638 47.023 17.941 1.00 . A A . 609 LEU HB2  1 1 
        7 14803 1 1  79 LEU HB3  H 17.486 47.965 19.417 1.00 . A A . 609 LEU HB3  1 1 
        7 14804 1 1  79 LEU HD11 H 16.472 50.111 16.386 1.00 . A A . 609 LEU HD11 1 1 
        7 14805 1 1  79 LEU HD12 H 15.756 49.292 17.787 1.00 . A A . 609 LEU HD12 1 1 
        7 14806 1 1  79 LEU HD13 H 16.356 48.345 16.406 1.00 . A A . 609 LEU HD13 1 1 
        7 14807 1 1  79 LEU HD21 H 19.090 50.445 18.945 1.00 . A A . 609 LEU HD21 1 1 
        7 14808 1 1  79 LEU HD22 H 17.375 50.348 19.395 1.00 . A A . 609 LEU HD22 1 1 
        7 14809 1 1  79 LEU HD23 H 17.869 51.289 17.980 1.00 . A A . 609 LEU HD23 1 1 
        7 14810 1 1  79 LEU HG   H 18.654 49.163 16.881 1.00 . A A . 609 LEU HG   1 1 
        7 14811 1 1  79 LEU N    N 20.109 46.720 17.766 1.00 . A A . 609 LEU N    1 1 
        7 14812 1 1  79 LEU O    O 19.813 47.568 21.219 1.00 . A A . 609 LEU O    1 1 
        7 14813 1 1  80 LEU C    C 21.019 45.051 22.270 1.00 . A A . 610 LEU C    1 1 
        7 14814 1 1  80 LEU CA   C 19.701 44.775 21.537 1.00 . A A . 610 LEU CA   1 1 
        7 14815 1 1  80 LEU CB   C 19.508 43.262 21.258 1.00 . A A . 610 LEU CB   1 1 
        7 14816 1 1  80 LEU CD1  C 19.180 42.632 23.688 1.00 . A A . 610 LEU CD1  1 1 
        7 14817 1 1  80 LEU CD2  C 17.182 42.890 22.232 1.00 . A A . 610 LEU CD2  1 1 
        7 14818 1 1  80 LEU CG   C 18.653 42.478 22.268 1.00 . A A . 610 LEU CG   1 1 
        7 14819 1 1  80 LEU H    H 19.585 45.000 19.424 1.00 . A A . 610 LEU H    1 1 
        7 14820 1 1  80 LEU HA   H 18.891 45.136 22.173 1.00 . A A . 610 LEU HA   1 1 
        7 14821 1 1  80 LEU HB2  H 19.048 43.116 20.290 1.00 . A A . 610 LEU HB2  1 1 
        7 14822 1 1  80 LEU HB3  H 20.484 42.783 21.190 1.00 . A A . 610 LEU HB3  1 1 
        7 14823 1 1  80 LEU HD11 H 18.627 41.973 24.357 1.00 . A A . 610 LEU HD11 1 1 
        7 14824 1 1  80 LEU HD12 H 19.055 43.662 24.021 1.00 . A A . 610 LEU HD12 1 1 
        7 14825 1 1  80 LEU HD13 H 20.236 42.368 23.711 1.00 . A A . 610 LEU HD13 1 1 
        7 14826 1 1  80 LEU HD21 H 16.781 42.755 21.228 1.00 . A A . 610 LEU HD21 1 1 
        7 14827 1 1  80 LEU HD22 H 17.057 43.931 22.529 1.00 . A A . 610 LEU HD22 1 1 
        7 14828 1 1  80 LEU HD23 H 16.607 42.263 22.914 1.00 . A A . 610 LEU HD23 1 1 
        7 14829 1 1  80 LEU HG   H 18.710 41.422 22.000 1.00 . A A . 610 LEU HG   1 1 
        7 14830 1 1  80 LEU N    N 19.649 45.530 20.282 1.00 . A A . 610 LEU N    1 1 
        7 14831 1 1  80 LEU O    O 21.006 45.512 23.405 1.00 . A A . 610 LEU O    1 1 
        7 14832 1 1  81 ILE C    C 23.615 46.511 22.648 1.00 . A A . 611 ILE C    1 1 
        7 14833 1 1  81 ILE CA   C 23.515 45.084 22.099 1.00 . A A . 611 ILE CA   1 1 
        7 14834 1 1  81 ILE CB   C 24.528 44.868 20.949 1.00 . A A . 611 ILE CB   1 1 
        7 14835 1 1  81 ILE CD1  C 24.442 43.367 18.885 1.00 . A A . 611 ILE CD1  1 1 
        7 14836 1 1  81 ILE CG1  C 24.473 43.424 20.407 1.00 . A A . 611 ILE CG1  1 1 
        7 14837 1 1  81 ILE CG2  C 25.964 45.194 21.364 1.00 . A A . 611 ILE CG2  1 1 
        7 14838 1 1  81 ILE H    H 22.053 44.544 20.633 1.00 . A A . 611 ILE H    1 1 
        7 14839 1 1  81 ILE HA   H 23.760 44.382 22.913 1.00 . A A . 611 ILE HA   1 1 
        7 14840 1 1  81 ILE HB   H 24.292 45.554 20.138 1.00 . A A . 611 ILE HB   1 1 
        7 14841 1 1  81 ILE HD11 H 24.500 42.329 18.576 1.00 . A A . 611 ILE HD11 1 1 
        7 14842 1 1  81 ILE HD12 H 23.509 43.791 18.518 1.00 . A A . 611 ILE HD12 1 1 
        7 14843 1 1  81 ILE HD13 H 25.293 43.907 18.479 1.00 . A A . 611 ILE HD13 1 1 
        7 14844 1 1  81 ILE HG12 H 25.333 42.850 20.751 1.00 . A A . 611 ILE HG12 1 1 
        7 14845 1 1  81 ILE HG13 H 23.580 42.924 20.773 1.00 . A A . 611 ILE HG13 1 1 
        7 14846 1 1  81 ILE HG21 H 26.012 46.139 21.902 1.00 . A A . 611 ILE HG21 1 1 
        7 14847 1 1  81 ILE HG22 H 26.355 44.418 22.010 1.00 . A A . 611 ILE HG22 1 1 
        7 14848 1 1  81 ILE HG23 H 26.575 45.267 20.466 1.00 . A A . 611 ILE HG23 1 1 
        7 14849 1 1  81 ILE N    N 22.152 44.846 21.590 1.00 . A A . 611 ILE N    1 1 
        7 14850 1 1  81 ILE O    O 24.052 46.691 23.782 1.00 . A A . 611 ILE O    1 1 
        7 14851 1 1  82 PHE C    C 22.414 49.139 23.628 1.00 . A A . 612 PHE C    1 1 
        7 14852 1 1  82 PHE CA   C 23.199 48.910 22.324 1.00 . A A . 612 PHE CA   1 1 
        7 14853 1 1  82 PHE CB   C 22.670 49.801 21.192 1.00 . A A . 612 PHE CB   1 1 
        7 14854 1 1  82 PHE CD1  C 21.622 52.108 21.369 1.00 . A A . 612 PHE CD1  1 1 
        7 14855 1 1  82 PHE CD2  C 23.984 51.850 21.906 1.00 . A A . 612 PHE CD2  1 1 
        7 14856 1 1  82 PHE CE1  C 21.700 53.475 21.694 1.00 . A A . 612 PHE CE1  1 1 
        7 14857 1 1  82 PHE CE2  C 24.054 53.210 22.250 1.00 . A A . 612 PHE CE2  1 1 
        7 14858 1 1  82 PHE CG   C 22.763 51.289 21.483 1.00 . A A . 612 PHE CG   1 1 
        7 14859 1 1  82 PHE CZ   C 22.912 54.022 22.150 1.00 . A A . 612 PHE CZ   1 1 
        7 14860 1 1  82 PHE H    H 22.814 47.318 20.955 1.00 . A A . 612 PHE H    1 1 
        7 14861 1 1  82 PHE HA   H 24.236 49.173 22.530 1.00 . A A . 612 PHE HA   1 1 
        7 14862 1 1  82 PHE HB2  H 23.230 49.588 20.283 1.00 . A A . 612 PHE HB2  1 1 
        7 14863 1 1  82 PHE HB3  H 21.628 49.540 20.998 1.00 . A A . 612 PHE HB3  1 1 
        7 14864 1 1  82 PHE HD1  H 20.681 51.687 21.043 1.00 . A A . 612 PHE HD1  1 1 
        7 14865 1 1  82 PHE HD2  H 24.866 51.235 22.003 1.00 . A A . 612 PHE HD2  1 1 
        7 14866 1 1  82 PHE HE1  H 20.823 54.102 21.615 1.00 . A A . 612 PHE HE1  1 1 
        7 14867 1 1  82 PHE HE2  H 24.983 53.621 22.623 1.00 . A A . 612 PHE HE2  1 1 
        7 14868 1 1  82 PHE HZ   H 22.962 55.063 22.436 1.00 . A A . 612 PHE HZ   1 1 
        7 14869 1 1  82 PHE N    N 23.172 47.517 21.882 1.00 . A A . 612 PHE N    1 1 
        7 14870 1 1  82 PHE O    O 22.899 49.836 24.519 1.00 . A A . 612 PHE O    1 1 
        7 14871 1 1  83 GLU C    C 21.059 47.858 26.185 1.00 . A A . 613 GLU C    1 1 
        7 14872 1 1  83 GLU CA   C 20.445 48.627 25.001 1.00 . A A . 613 GLU CA   1 1 
        7 14873 1 1  83 GLU CB   C 18.979 48.244 24.728 1.00 . A A . 613 GLU CB   1 1 
        7 14874 1 1  83 GLU CD   C 16.726 49.187 23.967 1.00 . A A . 613 GLU CD   1 1 
        7 14875 1 1  83 GLU CG   C 18.251 49.336 23.918 1.00 . A A . 613 GLU CG   1 1 
        7 14876 1 1  83 GLU H    H 20.915 47.899 23.041 1.00 . A A . 613 GLU H    1 1 
        7 14877 1 1  83 GLU HA   H 20.449 49.673 25.310 1.00 . A A . 613 GLU HA   1 1 
        7 14878 1 1  83 GLU HB2  H 18.926 47.290 24.203 1.00 . A A . 613 GLU HB2  1 1 
        7 14879 1 1  83 GLU HB3  H 18.482 48.131 25.688 1.00 . A A . 613 GLU HB3  1 1 
        7 14880 1 1  83 GLU HG2  H 18.505 50.314 24.334 1.00 . A A . 613 GLU HG2  1 1 
        7 14881 1 1  83 GLU HG3  H 18.598 49.318 22.883 1.00 . A A . 613 GLU HG3  1 1 
        7 14882 1 1  83 GLU N    N 21.246 48.511 23.781 1.00 . A A . 613 GLU N    1 1 
        7 14883 1 1  83 GLU O    O 21.147 48.430 27.269 1.00 . A A . 613 GLU O    1 1 
        7 14884 1 1  83 GLU OE1  O 16.066 48.954 22.926 1.00 . A A . 613 GLU OE1  1 1 
        7 14885 1 1  83 GLU OE2  O 16.133 49.354 25.064 1.00 . A A . 613 GLU OE2  1 1 
        7 14886 1 1  84 ILE C    C 23.498 46.737 27.580 1.00 . A A . 614 ILE C    1 1 
        7 14887 1 1  84 ILE CA   C 22.330 45.893 27.036 1.00 . A A . 614 ILE CA   1 1 
        7 14888 1 1  84 ILE CB   C 22.863 44.538 26.492 1.00 . A A . 614 ILE CB   1 1 
        7 14889 1 1  84 ILE CD1  C 20.757 43.073 27.025 1.00 . A A . 614 ILE CD1  1 1 
        7 14890 1 1  84 ILE CG1  C 21.775 43.559 25.993 1.00 . A A . 614 ILE CG1  1 1 
        7 14891 1 1  84 ILE CG2  C 23.713 43.830 27.560 1.00 . A A . 614 ILE CG2  1 1 
        7 14892 1 1  84 ILE H    H 21.466 46.204 25.084 1.00 . A A . 614 ILE H    1 1 
        7 14893 1 1  84 ILE HA   H 21.662 45.694 27.873 1.00 . A A . 614 ILE HA   1 1 
        7 14894 1 1  84 ILE HB   H 23.514 44.747 25.641 1.00 . A A . 614 ILE HB   1 1 
        7 14895 1 1  84 ILE HD11 H 21.253 42.511 27.813 1.00 . A A . 614 ILE HD11 1 1 
        7 14896 1 1  84 ILE HD12 H 20.240 43.928 27.449 1.00 . A A . 614 ILE HD12 1 1 
        7 14897 1 1  84 ILE HD13 H 20.039 42.416 26.530 1.00 . A A . 614 ILE HD13 1 1 
        7 14898 1 1  84 ILE HG12 H 21.231 44.022 25.182 1.00 . A A . 614 ILE HG12 1 1 
        7 14899 1 1  84 ILE HG13 H 22.256 42.676 25.577 1.00 . A A . 614 ILE HG13 1 1 
        7 14900 1 1  84 ILE HG21 H 24.646 44.366 27.733 1.00 . A A . 614 ILE HG21 1 1 
        7 14901 1 1  84 ILE HG22 H 23.152 43.791 28.490 1.00 . A A . 614 ILE HG22 1 1 
        7 14902 1 1  84 ILE HG23 H 23.955 42.813 27.246 1.00 . A A . 614 ILE HG23 1 1 
        7 14903 1 1  84 ILE N    N 21.578 46.634 25.998 1.00 . A A . 614 ILE N    1 1 
        7 14904 1 1  84 ILE O    O 23.664 46.870 28.798 1.00 . A A . 614 ILE O    1 1 
        7 14905 1 1  85 LEU C    C 25.013 49.433 27.817 1.00 . A A . 615 LEU C    1 1 
        7 14906 1 1  85 LEU CA   C 25.436 48.174 27.049 1.00 . A A . 615 LEU CA   1 1 
        7 14907 1 1  85 LEU CB   C 26.215 48.562 25.779 1.00 . A A . 615 LEU CB   1 1 
        7 14908 1 1  85 LEU CD1  C 27.467 47.897 23.732 1.00 . A A . 615 LEU CD1  1 1 
        7 14909 1 1  85 LEU CD2  C 28.054 46.796 25.854 1.00 . A A . 615 LEU CD2  1 1 
        7 14910 1 1  85 LEU CG   C 26.903 47.390 25.054 1.00 . A A . 615 LEU CG   1 1 
        7 14911 1 1  85 LEU H    H 24.085 47.207 25.699 1.00 . A A . 615 LEU H    1 1 
        7 14912 1 1  85 LEU HA   H 26.075 47.595 27.710 1.00 . A A . 615 LEU HA   1 1 
        7 14913 1 1  85 LEU HB2  H 25.523 49.045 25.088 1.00 . A A . 615 LEU HB2  1 1 
        7 14914 1 1  85 LEU HB3  H 26.980 49.293 26.047 1.00 . A A . 615 LEU HB3  1 1 
        7 14915 1 1  85 LEU HD11 H 26.664 48.311 23.124 1.00 . A A . 615 LEU HD11 1 1 
        7 14916 1 1  85 LEU HD12 H 27.937 47.080 23.192 1.00 . A A . 615 LEU HD12 1 1 
        7 14917 1 1  85 LEU HD13 H 28.207 48.669 23.927 1.00 . A A . 615 LEU HD13 1 1 
        7 14918 1 1  85 LEU HD21 H 28.460 45.937 25.327 1.00 . A A . 615 LEU HD21 1 1 
        7 14919 1 1  85 LEU HD22 H 27.700 46.472 26.831 1.00 . A A . 615 LEU HD22 1 1 
        7 14920 1 1  85 LEU HD23 H 28.831 47.547 25.968 1.00 . A A . 615 LEU HD23 1 1 
        7 14921 1 1  85 LEU HG   H 26.196 46.592 24.862 1.00 . A A . 615 LEU HG   1 1 
        7 14922 1 1  85 LEU N    N 24.289 47.340 26.685 1.00 . A A . 615 LEU N    1 1 
        7 14923 1 1  85 LEU O    O 25.697 49.834 28.765 1.00 . A A . 615 LEU O    1 1 
        7 14924 1 1  86 GLN C    C 22.843 50.732 29.583 1.00 . A A . 616 GLN C    1 1 
        7 14925 1 1  86 GLN CA   C 23.239 51.124 28.150 1.00 . A A . 616 GLN CA   1 1 
        7 14926 1 1  86 GLN CB   C 22.061 51.635 27.301 1.00 . A A . 616 GLN CB   1 1 
        7 14927 1 1  86 GLN CD   C 20.672 52.972 28.985 1.00 . A A . 616 GLN CD   1 1 
        7 14928 1 1  86 GLN CG   C 21.534 53.005 27.732 1.00 . A A . 616 GLN CG   1 1 
        7 14929 1 1  86 GLN H    H 23.416 49.680 26.604 1.00 . A A . 616 GLN H    1 1 
        7 14930 1 1  86 GLN HA   H 23.972 51.930 28.221 1.00 . A A . 616 GLN HA   1 1 
        7 14931 1 1  86 GLN HB2  H 22.405 51.743 26.271 1.00 . A A . 616 GLN HB2  1 1 
        7 14932 1 1  86 GLN HB3  H 21.242 50.919 27.308 1.00 . A A . 616 GLN HB3  1 1 
        7 14933 1 1  86 GLN HE21 H 21.850 54.298 29.944 1.00 . A A . 616 GLN HE21 1 1 
        7 14934 1 1  86 GLN HE22 H 20.473 53.688 30.857 1.00 . A A . 616 GLN HE22 1 1 
        7 14935 1 1  86 GLN HG2  H 22.377 53.677 27.871 1.00 . A A . 616 GLN HG2  1 1 
        7 14936 1 1  86 GLN HG3  H 20.917 53.394 26.929 1.00 . A A . 616 GLN HG3  1 1 
        7 14937 1 1  86 GLN N    N 23.872 50.017 27.443 1.00 . A A . 616 GLN N    1 1 
        7 14938 1 1  86 GLN NE2  N 21.038 53.692 30.017 1.00 . A A . 616 GLN NE2  1 1 
        7 14939 1 1  86 GLN O    O 23.216 51.457 30.506 1.00 . A A . 616 GLN O    1 1 
        7 14940 1 1  86 GLN OE1  O 19.670 52.273 29.066 1.00 . A A . 616 GLN OE1  1 1 
        7 14941 1 1  87 ARG C    C 23.043 49.035 32.108 1.00 . A A . 617 ARG C    1 1 
        7 14942 1 1  87 ARG CA   C 21.826 49.152 31.194 1.00 . A A . 617 ARG CA   1 1 
        7 14943 1 1  87 ARG CB   C 21.044 47.827 31.216 1.00 . A A . 617 ARG CB   1 1 
        7 14944 1 1  87 ARG CD   C 19.017 48.880 30.007 1.00 . A A . 617 ARG CD   1 1 
        7 14945 1 1  87 ARG CG   C 19.931 47.660 30.178 1.00 . A A . 617 ARG CG   1 1 
        7 14946 1 1  87 ARG CZ   C 18.415 50.349 31.967 1.00 . A A . 617 ARG CZ   1 1 
        7 14947 1 1  87 ARG H    H 21.868 49.021 29.032 1.00 . A A . 617 ARG H    1 1 
        7 14948 1 1  87 ARG HA   H 21.204 49.926 31.640 1.00 . A A . 617 ARG HA   1 1 
        7 14949 1 1  87 ARG HB2  H 21.726 46.992 31.078 1.00 . A A . 617 ARG HB2  1 1 
        7 14950 1 1  87 ARG HB3  H 20.609 47.720 32.210 1.00 . A A . 617 ARG HB3  1 1 
        7 14951 1 1  87 ARG HD2  H 19.579 49.721 29.603 1.00 . A A . 617 ARG HD2  1 1 
        7 14952 1 1  87 ARG HD3  H 18.242 48.620 29.288 1.00 . A A . 617 ARG HD3  1 1 
        7 14953 1 1  87 ARG HE   H 17.910 48.453 31.735 1.00 . A A . 617 ARG HE   1 1 
        7 14954 1 1  87 ARG HG2  H 20.391 47.403 29.234 1.00 . A A . 617 ARG HG2  1 1 
        7 14955 1 1  87 ARG HG3  H 19.326 46.805 30.460 1.00 . A A . 617 ARG HG3  1 1 
        7 14956 1 1  87 ARG HH11 H 19.422 51.448 30.637 1.00 . A A . 617 ARG HH11 1 1 
        7 14957 1 1  87 ARG HH12 H 19.127 52.228 32.169 1.00 . A A . 617 ARG HH12 1 1 
        7 14958 1 1  87 ARG HH21 H 17.040 49.753 33.255 1.00 . A A . 617 ARG HH21 1 1 
        7 14959 1 1  87 ARG HH22 H 17.776 51.313 33.589 1.00 . A A . 617 ARG HH22 1 1 
        7 14960 1 1  87 ARG N    N 22.190 49.579 29.823 1.00 . A A . 617 ARG N    1 1 
        7 14961 1 1  87 ARG NE   N 18.374 49.220 31.283 1.00 . A A . 617 ARG NE   1 1 
        7 14962 1 1  87 ARG NH1  N 19.084 51.395 31.591 1.00 . A A . 617 ARG NH1  1 1 
        7 14963 1 1  87 ARG NH2  N 17.771 50.436 33.083 1.00 . A A . 617 ARG NH2  1 1 
        7 14964 1 1  87 ARG O    O 23.035 49.573 33.212 1.00 . A A . 617 ARG O    1 1 
        7 14965 1 1  88 LEU C    C 26.030 49.673 32.633 1.00 . A A . 618 LEU C    1 1 
        7 14966 1 1  88 LEU CA   C 25.384 48.308 32.348 1.00 . A A . 618 LEU CA   1 1 
        7 14967 1 1  88 LEU CB   C 26.367 47.467 31.531 1.00 . A A . 618 LEU CB   1 1 
        7 14968 1 1  88 LEU CD1  C 27.097 45.320 30.539 1.00 . A A . 618 LEU CD1  1 1 
        7 14969 1 1  88 LEU CD2  C 25.995 45.286 32.774 1.00 . A A . 618 LEU CD2  1 1 
        7 14970 1 1  88 LEU CG   C 26.031 45.980 31.412 1.00 . A A . 618 LEU CG   1 1 
        7 14971 1 1  88 LEU H    H 24.013 47.928 30.726 1.00 . A A . 618 LEU H    1 1 
        7 14972 1 1  88 LEU HA   H 25.210 47.836 33.311 1.00 . A A . 618 LEU HA   1 1 
        7 14973 1 1  88 LEU HB2  H 26.382 47.884 30.531 1.00 . A A . 618 LEU HB2  1 1 
        7 14974 1 1  88 LEU HB3  H 27.364 47.566 31.965 1.00 . A A . 618 LEU HB3  1 1 
        7 14975 1 1  88 LEU HD11 H 27.078 45.760 29.542 1.00 . A A . 618 LEU HD11 1 1 
        7 14976 1 1  88 LEU HD12 H 26.894 44.260 30.457 1.00 . A A . 618 LEU HD12 1 1 
        7 14977 1 1  88 LEU HD13 H 28.085 45.461 30.974 1.00 . A A . 618 LEU HD13 1 1 
        7 14978 1 1  88 LEU HD21 H 25.826 44.221 32.646 1.00 . A A . 618 LEU HD21 1 1 
        7 14979 1 1  88 LEU HD22 H 25.170 45.673 33.366 1.00 . A A . 618 LEU HD22 1 1 
        7 14980 1 1  88 LEU HD23 H 26.936 45.439 33.303 1.00 . A A . 618 LEU HD23 1 1 
        7 14981 1 1  88 LEU HG   H 25.061 45.879 30.929 1.00 . A A . 618 LEU HG   1 1 
        7 14982 1 1  88 LEU N    N 24.109 48.395 31.624 1.00 . A A . 618 LEU N    1 1 
        7 14983 1 1  88 LEU O    O 26.680 49.837 33.661 1.00 . A A . 618 LEU O    1 1 
        7 14984 1 1  89 SER C    C 25.892 52.773 33.135 1.00 . A A . 619 SER C    1 1 
        7 14985 1 1  89 SER CA   C 26.456 51.992 31.936 1.00 . A A . 619 SER CA   1 1 
        7 14986 1 1  89 SER CB   C 26.320 52.816 30.655 1.00 . A A . 619 SER CB   1 1 
        7 14987 1 1  89 SER H    H 25.343 50.451 30.905 1.00 . A A . 619 SER H    1 1 
        7 14988 1 1  89 SER HA   H 27.522 51.856 32.123 1.00 . A A . 619 SER HA   1 1 
        7 14989 1 1  89 SER HB2  H 27.043 53.632 30.677 1.00 . A A . 619 SER HB2  1 1 
        7 14990 1 1  89 SER HB3  H 26.531 52.178 29.796 1.00 . A A . 619 SER HB3  1 1 
        7 14991 1 1  89 SER HG   H 24.369 52.637 30.640 1.00 . A A . 619 SER HG   1 1 
        7 14992 1 1  89 SER N    N 25.855 50.661 31.754 1.00 . A A . 619 SER N    1 1 
        7 14993 1 1  89 SER O    O 26.581 53.635 33.681 1.00 . A A . 619 SER O    1 1 
        7 14994 1 1  89 SER OG   O 25.022 53.363 30.535 1.00 . A A . 619 SER OG   1 1 
        7 14995 1 1  90 GLU C    C 24.418 52.390 36.077 1.00 . A A . 620 GLU C    1 1 
        7 14996 1 1  90 GLU CA   C 24.037 53.087 34.756 1.00 . A A . 620 GLU CA   1 1 
        7 14997 1 1  90 GLU CB   C 22.510 53.194 34.562 1.00 . A A . 620 GLU CB   1 1 
        7 14998 1 1  90 GLU CD   C 20.660 54.492 33.385 1.00 . A A . 620 GLU CD   1 1 
        7 14999 1 1  90 GLU CG   C 22.133 54.061 33.349 1.00 . A A . 620 GLU CG   1 1 
        7 15000 1 1  90 GLU H    H 24.187 51.678 33.159 1.00 . A A . 620 GLU H    1 1 
        7 15001 1 1  90 GLU HA   H 24.413 54.108 34.844 1.00 . A A . 620 GLU HA   1 1 
        7 15002 1 1  90 GLU HB2  H 22.080 52.198 34.446 1.00 . A A . 620 GLU HB2  1 1 
        7 15003 1 1  90 GLU HB3  H 22.081 53.652 35.454 1.00 . A A . 620 GLU HB3  1 1 
        7 15004 1 1  90 GLU HG2  H 22.757 54.956 33.344 1.00 . A A . 620 GLU HG2  1 1 
        7 15005 1 1  90 GLU HG3  H 22.340 53.503 32.435 1.00 . A A . 620 GLU HG3  1 1 
        7 15006 1 1  90 GLU N    N 24.675 52.454 33.590 1.00 . A A . 620 GLU N    1 1 
        7 15007 1 1  90 GLU O    O 23.884 52.719 37.140 1.00 . A A . 620 GLU O    1 1 
        7 15008 1 1  90 GLU OE1  O 19.814 53.926 32.647 1.00 . A A . 620 GLU OE1  1 1 
        7 15009 1 1  90 GLU OE2  O 20.317 55.423 34.152 1.00 . A A . 620 GLU OE2  1 1 
        7 15010 1 1  91 LEU C    C 27.016 51.521 37.873 1.00 . A A . 621 LEU C    1 1 
        7 15011 1 1  91 LEU CA   C 25.875 50.741 37.216 1.00 . A A . 621 LEU CA   1 1 
        7 15012 1 1  91 LEU CB   C 26.320 49.326 36.833 1.00 . A A . 621 LEU CB   1 1 
        7 15013 1 1  91 LEU CD1  C 25.809 47.098 35.898 1.00 . A A . 621 LEU CD1  1 1 
        7 15014 1 1  91 LEU CD2  C 23.999 48.300 37.127 1.00 . A A . 621 LEU CD2  1 1 
        7 15015 1 1  91 LEU CG   C 25.210 48.462 36.212 1.00 . A A . 621 LEU CG   1 1 
        7 15016 1 1  91 LEU H    H 25.766 51.200 35.137 1.00 . A A . 621 LEU H    1 1 
        7 15017 1 1  91 LEU HA   H 25.077 50.653 37.950 1.00 . A A . 621 LEU HA   1 1 
        7 15018 1 1  91 LEU HB2  H 27.152 49.394 36.133 1.00 . A A . 621 LEU HB2  1 1 
        7 15019 1 1  91 LEU HB3  H 26.691 48.826 37.725 1.00 . A A . 621 LEU HB3  1 1 
        7 15020 1 1  91 LEU HD11 H 25.036 46.437 35.514 1.00 . A A . 621 LEU HD11 1 1 
        7 15021 1 1  91 LEU HD12 H 26.241 46.671 36.800 1.00 . A A . 621 LEU HD12 1 1 
        7 15022 1 1  91 LEU HD13 H 26.591 47.220 35.149 1.00 . A A . 621 LEU HD13 1 1 
        7 15023 1 1  91 LEU HD21 H 23.335 47.542 36.717 1.00 . A A . 621 LEU HD21 1 1 
        7 15024 1 1  91 LEU HD22 H 23.454 49.242 37.169 1.00 . A A . 621 LEU HD22 1 1 
        7 15025 1 1  91 LEU HD23 H 24.315 48.006 38.127 1.00 . A A . 621 LEU HD23 1 1 
        7 15026 1 1  91 LEU HG   H 24.864 48.906 35.282 1.00 . A A . 621 LEU HG   1 1 
        7 15027 1 1  91 LEU N    N 25.357 51.436 36.037 1.00 . A A . 621 LEU N    1 1 
        7 15028 1 1  91 LEU O    O 27.861 52.109 37.193 1.00 . A A . 621 LEU O    1 1 
        7 15029 1 1  92 LYS C    C 29.467 51.810 39.956 1.00 . A A . 622 LYS C    1 1 
        7 15030 1 1  92 LYS CA   C 28.026 52.321 39.979 1.00 . A A . 622 LYS CA   1 1 
        7 15031 1 1  92 LYS CB   C 27.489 52.494 41.411 1.00 . A A . 622 LYS CB   1 1 
        7 15032 1 1  92 LYS CD   C 26.185 54.572 40.711 1.00 . A A . 622 LYS CD   1 1 
        7 15033 1 1  92 LYS CE   C 24.992 55.476 41.011 1.00 . A A . 622 LYS CE   1 1 
        7 15034 1 1  92 LYS CG   C 26.152 53.259 41.502 1.00 . A A . 622 LYS CG   1 1 
        7 15035 1 1  92 LYS H    H 26.382 50.974 39.718 1.00 . A A . 622 LYS H    1 1 
        7 15036 1 1  92 LYS HA   H 28.099 53.304 39.514 1.00 . A A . 622 LYS HA   1 1 
        7 15037 1 1  92 LYS HB2  H 27.374 51.516 41.883 1.00 . A A . 622 LYS HB2  1 1 
        7 15038 1 1  92 LYS HB3  H 28.231 53.048 41.982 1.00 . A A . 622 LYS HB3  1 1 
        7 15039 1 1  92 LYS HD2  H 27.107 55.095 40.957 1.00 . A A . 622 LYS HD2  1 1 
        7 15040 1 1  92 LYS HD3  H 26.180 54.351 39.642 1.00 . A A . 622 LYS HD3  1 1 
        7 15041 1 1  92 LYS HE2  H 24.072 54.942 40.761 1.00 . A A . 622 LYS HE2  1 1 
        7 15042 1 1  92 LYS HE3  H 24.979 55.716 42.078 1.00 . A A . 622 LYS HE3  1 1 
        7 15043 1 1  92 LYS HG2  H 25.340 52.644 41.120 1.00 . A A . 622 LYS HG2  1 1 
        7 15044 1 1  92 LYS HG3  H 25.952 53.474 42.552 1.00 . A A . 622 LYS HG3  1 1 
        7 15045 1 1  92 LYS HZ1  H 24.253 57.287 40.289 1.00 . A A . 622 LYS HZ1  1 1 
        7 15046 1 1  92 LYS HZ2  H 25.186 56.490 39.212 1.00 . A A . 622 LYS HZ2  1 1 
        7 15047 1 1  92 LYS HZ3  H 25.918 57.239 40.452 1.00 . A A . 622 LYS HZ3  1 1 
        7 15048 1 1  92 LYS N    N 27.081 51.502 39.205 1.00 . A A . 622 LYS N    1 1 
        7 15049 1 1  92 LYS NZ   N 25.084 56.712 40.205 1.00 . A A . 622 LYS NZ   1 1 
        7 15050 1 1  92 LYS O    O 30.383 52.599 40.189 1.00 . A A . 622 LYS O    1 1 
        7 15051 1 1  93 ARG C    C 31.346 49.732 37.851 1.00 . A A . 623 ARG C    1 1 
        7 15052 1 1  93 ARG CA   C 30.999 49.934 39.337 1.00 . A A . 623 ARG CA   1 1 
        7 15053 1 1  93 ARG CB   C 31.230 48.666 40.172 1.00 . A A . 623 ARG CB   1 1 
        7 15054 1 1  93 ARG CD   C 31.829 47.720 42.378 1.00 . A A . 623 ARG CD   1 1 
        7 15055 1 1  93 ARG CG   C 31.089 48.868 41.686 1.00 . A A . 623 ARG CG   1 1 
        7 15056 1 1  93 ARG CZ   C 31.878 46.687 44.640 1.00 . A A . 623 ARG CZ   1 1 
        7 15057 1 1  93 ARG H    H 28.860 49.975 39.435 1.00 . A A . 623 ARG H    1 1 
        7 15058 1 1  93 ARG HA   H 31.752 50.644 39.682 1.00 . A A . 623 ARG HA   1 1 
        7 15059 1 1  93 ARG HB2  H 30.548 47.881 39.847 1.00 . A A . 623 ARG HB2  1 1 
        7 15060 1 1  93 ARG HB3  H 32.251 48.338 39.985 1.00 . A A . 623 ARG HB3  1 1 
        7 15061 1 1  93 ARG HD2  H 31.506 46.779 41.926 1.00 . A A . 623 ARG HD2  1 1 
        7 15062 1 1  93 ARG HD3  H 32.901 47.843 42.205 1.00 . A A . 623 ARG HD3  1 1 
        7 15063 1 1  93 ARG HE   H 30.983 48.397 44.230 1.00 . A A . 623 ARG HE   1 1 
        7 15064 1 1  93 ARG HG2  H 31.540 49.815 41.983 1.00 . A A . 623 ARG HG2  1 1 
        7 15065 1 1  93 ARG HG3  H 30.034 48.863 41.964 1.00 . A A . 623 ARG HG3  1 1 
        7 15066 1 1  93 ARG HH11 H 32.906 45.604 43.306 1.00 . A A . 623 ARG HH11 1 1 
        7 15067 1 1  93 ARG HH12 H 32.661 44.835 44.853 1.00 . A A . 623 ARG HH12 1 1 
        7 15068 1 1  93 ARG HH21 H 30.863 47.497 46.144 1.00 . A A . 623 ARG HH21 1 1 
        7 15069 1 1  93 ARG HH22 H 31.701 45.981 46.504 1.00 . A A . 623 ARG HH22 1 1 
        7 15070 1 1  93 ARG N    N 29.680 50.531 39.616 1.00 . A A . 623 ARG N    1 1 
        7 15071 1 1  93 ARG NE   N 31.563 47.670 43.821 1.00 . A A . 623 ARG NE   1 1 
        7 15072 1 1  93 ARG NH1  N 32.575 45.659 44.260 1.00 . A A . 623 ARG NH1  1 1 
        7 15073 1 1  93 ARG NH2  N 31.440 46.715 45.857 1.00 . A A . 623 ARG NH2  1 1 
        7 15074 1 1  93 ARG O    O 32.319 49.034 37.560 1.00 . A A . 623 ARG O    1 1 
        7 15075 1 1  94 PHE C    C 32.234 50.662 35.065 1.00 . A A . 624 PHE C    1 1 
        7 15076 1 1  94 PHE CA   C 30.868 50.063 35.470 1.00 . A A . 624 PHE CA   1 1 
        7 15077 1 1  94 PHE CB   C 29.716 50.579 34.579 1.00 . A A . 624 PHE CB   1 1 
        7 15078 1 1  94 PHE CD1  C 30.716 51.655 32.522 1.00 . A A . 624 PHE CD1  1 1 
        7 15079 1 1  94 PHE CD2  C 29.829 53.094 34.275 1.00 . A A . 624 PHE CD2  1 1 
        7 15080 1 1  94 PHE CE1  C 31.206 52.783 31.844 1.00 . A A . 624 PHE CE1  1 1 
        7 15081 1 1  94 PHE CE2  C 30.306 54.222 33.586 1.00 . A A . 624 PHE CE2  1 1 
        7 15082 1 1  94 PHE CG   C 30.049 51.807 33.753 1.00 . A A . 624 PHE CG   1 1 
        7 15083 1 1  94 PHE CZ   C 31.014 54.067 32.384 1.00 . A A . 624 PHE CZ   1 1 
        7 15084 1 1  94 PHE H    H 29.768 50.824 37.154 1.00 . A A . 624 PHE H    1 1 
        7 15085 1 1  94 PHE HA   H 30.931 48.989 35.298 1.00 . A A . 624 PHE HA   1 1 
        7 15086 1 1  94 PHE HB2  H 29.455 49.780 33.889 1.00 . A A . 624 PHE HB2  1 1 
        7 15087 1 1  94 PHE HB3  H 28.829 50.777 35.178 1.00 . A A . 624 PHE HB3  1 1 
        7 15088 1 1  94 PHE HD1  H 30.915 50.667 32.130 1.00 . A A . 624 PHE HD1  1 1 
        7 15089 1 1  94 PHE HD2  H 29.340 53.219 35.230 1.00 . A A . 624 PHE HD2  1 1 
        7 15090 1 1  94 PHE HE1  H 31.764 52.657 30.928 1.00 . A A . 624 PHE HE1  1 1 
        7 15091 1 1  94 PHE HE2  H 30.172 55.210 34.002 1.00 . A A . 624 PHE HE2  1 1 
        7 15092 1 1  94 PHE HZ   H 31.429 54.937 31.895 1.00 . A A . 624 PHE HZ   1 1 
        7 15093 1 1  94 PHE N    N 30.572 50.270 36.899 1.00 . A A . 624 PHE N    1 1 
        7 15094 1 1  94 PHE O    O 33.007 50.034 34.348 1.00 . A A . 624 PHE O    1 1 
        7 15095 1 1  95 ASP C    C 35.028 51.997 35.834 1.00 . A A . 625 ASP C    1 1 
        7 15096 1 1  95 ASP CA   C 33.769 52.604 35.187 1.00 . A A . 625 ASP CA   1 1 
        7 15097 1 1  95 ASP CB   C 33.555 54.077 35.571 1.00 . A A . 625 ASP CB   1 1 
        7 15098 1 1  95 ASP CG   C 34.496 55.057 34.871 1.00 . A A . 625 ASP CG   1 1 
        7 15099 1 1  95 ASP H    H 31.933 52.261 36.238 1.00 . A A . 625 ASP H    1 1 
        7 15100 1 1  95 ASP HA   H 33.883 52.549 34.103 1.00 . A A . 625 ASP HA   1 1 
        7 15101 1 1  95 ASP HB2  H 32.534 54.361 35.318 1.00 . A A . 625 ASP HB2  1 1 
        7 15102 1 1  95 ASP HB3  H 33.678 54.178 36.646 1.00 . A A . 625 ASP HB3  1 1 
        7 15103 1 1  95 ASP N    N 32.566 51.848 35.569 1.00 . A A . 625 ASP N    1 1 
        7 15104 1 1  95 ASP O    O 36.094 51.951 35.209 1.00 . A A . 625 ASP O    1 1 
        7 15105 1 1  95 ASP OD1  O 34.448 55.165 33.626 1.00 . A A . 625 ASP OD1  1 1 
        7 15106 1 1  95 ASP OD2  O 35.282 55.746 35.569 1.00 . A A . 625 ASP OD2  1 1 
        7 15107 1 1  96 MET C    C 36.040 49.220 36.836 1.00 . A A . 626 MET C    1 1 
        7 15108 1 1  96 MET CA   C 35.835 50.504 37.657 1.00 . A A . 626 MET CA   1 1 
        7 15109 1 1  96 MET CB   C 35.386 50.134 39.082 1.00 . A A . 626 MET CB   1 1 
        7 15110 1 1  96 MET CE   C 37.022 53.351 39.239 1.00 . A A . 626 MET CE   1 1 
        7 15111 1 1  96 MET CG   C 35.315 51.300 40.076 1.00 . A A . 626 MET CG   1 1 
        7 15112 1 1  96 MET H    H 33.996 51.586 37.524 1.00 . A A . 626 MET H    1 1 
        7 15113 1 1  96 MET HA   H 36.802 50.995 37.717 1.00 . A A . 626 MET HA   1 1 
        7 15114 1 1  96 MET HB2  H 34.401 49.669 39.034 1.00 . A A . 626 MET HB2  1 1 
        7 15115 1 1  96 MET HB3  H 36.076 49.394 39.486 1.00 . A A . 626 MET HB3  1 1 
        7 15116 1 1  96 MET HE1  H 37.305 52.910 38.286 1.00 . A A . 626 MET HE1  1 1 
        7 15117 1 1  96 MET HE2  H 36.057 53.843 39.131 1.00 . A A . 626 MET HE2  1 1 
        7 15118 1 1  96 MET HE3  H 37.776 54.083 39.529 1.00 . A A . 626 MET HE3  1 1 
        7 15119 1 1  96 MET HG2  H 34.632 52.063 39.703 1.00 . A A . 626 MET HG2  1 1 
        7 15120 1 1  96 MET HG3  H 34.884 50.908 40.998 1.00 . A A . 626 MET HG3  1 1 
        7 15121 1 1  96 MET N    N 34.872 51.422 37.037 1.00 . A A . 626 MET N    1 1 
        7 15122 1 1  96 MET O    O 37.171 48.736 36.746 1.00 . A A . 626 MET O    1 1 
        7 15123 1 1  96 MET SD   S 36.896 52.078 40.521 1.00 . A A . 626 MET SD   1 1 
        7 15124 1 1  97 ALA C    C 35.896 47.821 34.034 1.00 . A A . 627 ALA C    1 1 
        7 15125 1 1  97 ALA CA   C 35.123 47.508 35.327 1.00 . A A . 627 ALA CA   1 1 
        7 15126 1 1  97 ALA CB   C 33.742 46.913 35.038 1.00 . A A . 627 ALA CB   1 1 
        7 15127 1 1  97 ALA H    H 34.090 49.125 36.270 1.00 . A A . 627 ALA H    1 1 
        7 15128 1 1  97 ALA HA   H 35.694 46.755 35.872 1.00 . A A . 627 ALA HA   1 1 
        7 15129 1 1  97 ALA HB1  H 33.875 45.930 34.595 1.00 . A A . 627 ALA HB1  1 1 
        7 15130 1 1  97 ALA HB2  H 33.170 46.800 35.954 1.00 . A A . 627 ALA HB2  1 1 
        7 15131 1 1  97 ALA HB3  H 33.184 47.535 34.340 1.00 . A A . 627 ALA HB3  1 1 
        7 15132 1 1  97 ALA N    N 34.998 48.687 36.186 1.00 . A A . 627 ALA N    1 1 
        7 15133 1 1  97 ALA O    O 36.754 47.040 33.631 1.00 . A A . 627 ALA O    1 1 
        7 15134 1 1  98 VAL C    C 37.930 49.740 32.659 1.00 . A A . 628 VAL C    1 1 
        7 15135 1 1  98 VAL CA   C 36.460 49.492 32.280 1.00 . A A . 628 VAL CA   1 1 
        7 15136 1 1  98 VAL CB   C 35.816 50.772 31.713 1.00 . A A . 628 VAL CB   1 1 
        7 15137 1 1  98 VAL CG1  C 36.586 51.283 30.491 1.00 . A A . 628 VAL CG1  1 1 
        7 15138 1 1  98 VAL CG2  C 34.371 50.544 31.255 1.00 . A A . 628 VAL CG2  1 1 
        7 15139 1 1  98 VAL H    H 34.907 49.566 33.768 1.00 . A A . 628 VAL H    1 1 
        7 15140 1 1  98 VAL HA   H 36.451 48.735 31.498 1.00 . A A . 628 VAL HA   1 1 
        7 15141 1 1  98 VAL HB   H 35.810 51.535 32.491 1.00 . A A . 628 VAL HB   1 1 
        7 15142 1 1  98 VAL HG11 H 36.011 52.050 29.967 1.00 . A A . 628 VAL HG11 1 1 
        7 15143 1 1  98 VAL HG12 H 37.538 51.713 30.801 1.00 . A A . 628 VAL HG12 1 1 
        7 15144 1 1  98 VAL HG13 H 36.769 50.462 29.797 1.00 . A A . 628 VAL HG13 1 1 
        7 15145 1 1  98 VAL HG21 H 34.358 49.906 30.375 1.00 . A A . 628 VAL HG21 1 1 
        7 15146 1 1  98 VAL HG22 H 33.774 50.090 32.040 1.00 . A A . 628 VAL HG22 1 1 
        7 15147 1 1  98 VAL HG23 H 33.912 51.501 31.018 1.00 . A A . 628 VAL HG23 1 1 
        7 15148 1 1  98 VAL N    N 35.678 48.995 33.430 1.00 . A A . 628 VAL N    1 1 
        7 15149 1 1  98 VAL O    O 38.833 49.485 31.861 1.00 . A A . 628 VAL O    1 1 
        7 15150 1 1  99 MET C    C 40.246 48.930 34.687 1.00 . A A . 629 MET C    1 1 
        7 15151 1 1  99 MET CA   C 39.552 50.292 34.452 1.00 . A A . 629 MET CA   1 1 
        7 15152 1 1  99 MET CB   C 39.438 51.132 35.732 1.00 . A A . 629 MET CB   1 1 
        7 15153 1 1  99 MET CE   C 40.143 54.021 37.182 1.00 . A A . 629 MET CE   1 1 
        7 15154 1 1  99 MET CG   C 40.784 51.396 36.399 1.00 . A A . 629 MET CG   1 1 
        7 15155 1 1  99 MET H    H 37.413 50.408 34.492 1.00 . A A . 629 MET H    1 1 
        7 15156 1 1  99 MET HA   H 40.165 50.847 33.744 1.00 . A A . 629 MET HA   1 1 
        7 15157 1 1  99 MET HB2  H 38.982 52.087 35.476 1.00 . A A . 629 MET HB2  1 1 
        7 15158 1 1  99 MET HB3  H 38.795 50.631 36.448 1.00 . A A . 629 MET HB3  1 1 
        7 15159 1 1  99 MET HE1  H 39.135 53.927 36.780 1.00 . A A . 629 MET HE1  1 1 
        7 15160 1 1  99 MET HE2  H 40.140 54.779 37.966 1.00 . A A . 629 MET HE2  1 1 
        7 15161 1 1  99 MET HE3  H 40.824 54.326 36.391 1.00 . A A . 629 MET HE3  1 1 
        7 15162 1 1  99 MET HG2  H 41.207 50.433 36.687 1.00 . A A . 629 MET HG2  1 1 
        7 15163 1 1  99 MET HG3  H 41.450 51.869 35.678 1.00 . A A . 629 MET HG3  1 1 
        7 15164 1 1  99 MET N    N 38.197 50.157 33.900 1.00 . A A . 629 MET N    1 1 
        7 15165 1 1  99 MET O    O 41.466 48.814 34.546 1.00 . A A . 629 MET O    1 1 
        7 15166 1 1  99 MET SD   S 40.684 52.439 37.880 1.00 . A A . 629 MET SD   1 1 
        7 15167 1 1 100 PHE C    C 39.992 45.764 33.692 1.00 . A A . 630 PHE C    1 1 
        7 15168 1 1 100 PHE CA   C 39.920 46.479 35.058 1.00 . A A . 630 PHE CA   1 1 
        7 15169 1 1 100 PHE CB   C 38.988 45.695 35.996 1.00 . A A . 630 PHE CB   1 1 
        7 15170 1 1 100 PHE CD1  C 40.563 45.053 37.872 1.00 . A A . 630 PHE CD1  1 1 
        7 15171 1 1 100 PHE CD2  C 38.484 46.180 38.442 1.00 . A A . 630 PHE CD2  1 1 
        7 15172 1 1 100 PHE CE1  C 40.886 44.958 39.238 1.00 . A A . 630 PHE CE1  1 1 
        7 15173 1 1 100 PHE CE2  C 38.806 46.085 39.807 1.00 . A A . 630 PHE CE2  1 1 
        7 15174 1 1 100 PHE CG   C 39.365 45.674 37.466 1.00 . A A . 630 PHE CG   1 1 
        7 15175 1 1 100 PHE CZ   C 40.007 45.473 40.207 1.00 . A A . 630 PHE CZ   1 1 
        7 15176 1 1 100 PHE H    H 38.495 48.069 35.147 1.00 . A A . 630 PHE H    1 1 
        7 15177 1 1 100 PHE HA   H 40.929 46.443 35.469 1.00 . A A . 630 PHE HA   1 1 
        7 15178 1 1 100 PHE HB2  H 37.973 46.073 35.881 1.00 . A A . 630 PHE HB2  1 1 
        7 15179 1 1 100 PHE HB3  H 38.972 44.655 35.677 1.00 . A A . 630 PHE HB3  1 1 
        7 15180 1 1 100 PHE HD1  H 41.227 44.621 37.135 1.00 . A A . 630 PHE HD1  1 1 
        7 15181 1 1 100 PHE HD2  H 37.543 46.623 38.151 1.00 . A A . 630 PHE HD2  1 1 
        7 15182 1 1 100 PHE HE1  H 41.800 44.465 39.543 1.00 . A A . 630 PHE HE1  1 1 
        7 15183 1 1 100 PHE HE2  H 38.120 46.468 40.551 1.00 . A A . 630 PHE HE2  1 1 
        7 15184 1 1 100 PHE HZ   H 40.248 45.383 41.257 1.00 . A A . 630 PHE HZ   1 1 
        7 15185 1 1 100 PHE N    N 39.474 47.882 34.987 1.00 . A A . 630 PHE N    1 1 
        7 15186 1 1 100 PHE O    O 40.580 44.680 33.613 1.00 . A A . 630 PHE O    1 1 
        7 15187 1 1 101 MET C    C 40.894 45.871 30.686 1.00 . A A . 631 MET C    1 1 
        7 15188 1 1 101 MET CA   C 39.495 45.725 31.284 1.00 . A A . 631 MET CA   1 1 
        7 15189 1 1 101 MET CB   C 38.475 46.296 30.290 1.00 . A A . 631 MET CB   1 1 
        7 15190 1 1 101 MET CE   C 36.328 47.247 28.220 1.00 . A A . 631 MET CE   1 1 
        7 15191 1 1 101 MET CG   C 37.045 45.801 30.519 1.00 . A A . 631 MET CG   1 1 
        7 15192 1 1 101 MET H    H 38.886 47.177 32.741 1.00 . A A . 631 MET H    1 1 
        7 15193 1 1 101 MET HA   H 39.289 44.661 31.386 1.00 . A A . 631 MET HA   1 1 
        7 15194 1 1 101 MET HB2  H 38.499 47.386 30.303 1.00 . A A . 631 MET HB2  1 1 
        7 15195 1 1 101 MET HB3  H 38.774 45.970 29.294 1.00 . A A . 631 MET HB3  1 1 
        7 15196 1 1 101 MET HE1  H 36.058 48.048 28.908 1.00 . A A . 631 MET HE1  1 1 
        7 15197 1 1 101 MET HE2  H 37.377 47.348 27.942 1.00 . A A . 631 MET HE2  1 1 
        7 15198 1 1 101 MET HE3  H 35.716 47.325 27.322 1.00 . A A . 631 MET HE3  1 1 
        7 15199 1 1 101 MET HG2  H 37.076 44.823 31.001 1.00 . A A . 631 MET HG2  1 1 
        7 15200 1 1 101 MET HG3  H 36.541 46.489 31.193 1.00 . A A . 631 MET HG3  1 1 
        7 15201 1 1 101 MET N    N 39.409 46.321 32.621 1.00 . A A . 631 MET N    1 1 
        7 15202 1 1 101 MET O    O 41.535 46.918 30.798 1.00 . A A . 631 MET O    1 1 
        7 15203 1 1 101 MET SD   S 36.059 45.628 29.000 1.00 . A A . 631 MET SD   1 1 
        7 15204 1 1 102 SER C    C 42.385 45.065 27.776 1.00 . A A . 632 SER C    1 1 
        7 15205 1 1 102 SER CA   C 42.589 44.758 29.259 1.00 . A A . 632 SER CA   1 1 
        7 15206 1 1 102 SER CB   C 43.212 43.366 29.423 1.00 . A A . 632 SER CB   1 1 
        7 15207 1 1 102 SER H    H 40.727 44.008 29.954 1.00 . A A . 632 SER H    1 1 
        7 15208 1 1 102 SER HA   H 43.283 45.488 29.675 1.00 . A A . 632 SER HA   1 1 
        7 15209 1 1 102 SER HB2  H 42.594 42.627 28.910 1.00 . A A . 632 SER HB2  1 1 
        7 15210 1 1 102 SER HB3  H 44.206 43.361 28.974 1.00 . A A . 632 SER HB3  1 1 
        7 15211 1 1 102 SER HG   H 42.409 42.907 31.151 1.00 . A A . 632 SER HG   1 1 
        7 15212 1 1 102 SER N    N 41.321 44.826 29.984 1.00 . A A . 632 SER N    1 1 
        7 15213 1 1 102 SER O    O 41.281 44.920 27.254 1.00 . A A . 632 SER O    1 1 
        7 15214 1 1 102 SER OG   O 43.317 43.011 30.788 1.00 . A A . 632 SER OG   1 1 
        7 15215 1 1 103 GLU C    C 42.745 44.507 24.801 1.00 . A A . 633 GLU C    1 1 
        7 15216 1 1 103 GLU CA   C 43.541 45.560 25.604 1.00 . A A . 633 GLU CA   1 1 
        7 15217 1 1 103 GLU CB   C 45.032 45.564 25.208 1.00 . A A . 633 GLU CB   1 1 
        7 15218 1 1 103 GLU CD   C 47.368 44.534 25.555 1.00 . A A . 633 GLU CD   1 1 
        7 15219 1 1 103 GLU CG   C 45.858 44.383 25.762 1.00 . A A . 633 GLU CG   1 1 
        7 15220 1 1 103 GLU H    H 44.313 45.578 27.597 1.00 . A A . 633 GLU H    1 1 
        7 15221 1 1 103 GLU HA   H 43.131 46.531 25.330 1.00 . A A . 633 GLU HA   1 1 
        7 15222 1 1 103 GLU HB2  H 45.116 45.579 24.120 1.00 . A A . 633 GLU HB2  1 1 
        7 15223 1 1 103 GLU HB3  H 45.462 46.485 25.591 1.00 . A A . 633 GLU HB3  1 1 
        7 15224 1 1 103 GLU HG2  H 45.692 44.271 26.834 1.00 . A A . 633 GLU HG2  1 1 
        7 15225 1 1 103 GLU HG3  H 45.519 43.465 25.281 1.00 . A A . 633 GLU HG3  1 1 
        7 15226 1 1 103 GLU N    N 43.461 45.399 27.070 1.00 . A A . 633 GLU N    1 1 
        7 15227 1 1 103 GLU O    O 41.995 44.857 23.888 1.00 . A A . 633 GLU O    1 1 
        7 15228 1 1 103 GLU OE1  O 47.950 45.633 25.750 1.00 . A A . 633 GLU OE1  1 1 
        7 15229 1 1 103 GLU OE2  O 48.014 43.509 25.246 1.00 . A A . 633 GLU OE2  1 1 
        7 15230 1 1 104 THR C    C 40.573 42.206 24.729 1.00 . A A . 634 THR C    1 1 
        7 15231 1 1 104 THR CA   C 42.092 42.101 24.593 1.00 . A A . 634 THR CA   1 1 
        7 15232 1 1 104 THR CB   C 42.533 40.802 25.279 1.00 . A A . 634 THR CB   1 1 
        7 15233 1 1 104 THR CG2  C 41.979 39.553 24.607 1.00 . A A . 634 THR CG2  1 1 
        7 15234 1 1 104 THR H    H 43.481 43.008 25.928 1.00 . A A . 634 THR H    1 1 
        7 15235 1 1 104 THR HA   H 42.329 42.047 23.532 1.00 . A A . 634 THR HA   1 1 
        7 15236 1 1 104 THR HB   H 42.208 40.826 26.318 1.00 . A A . 634 THR HB   1 1 
        7 15237 1 1 104 THR HG1  H 44.184 39.954 25.817 1.00 . A A . 634 THR HG1  1 1 
        7 15238 1 1 104 THR HG21 H 42.237 39.547 23.548 1.00 . A A . 634 THR HG21 1 1 
        7 15239 1 1 104 THR HG22 H 40.895 39.549 24.710 1.00 . A A . 634 THR HG22 1 1 
        7 15240 1 1 104 THR HG23 H 42.375 38.662 25.094 1.00 . A A . 634 THR HG23 1 1 
        7 15241 1 1 104 THR N    N 42.821 43.232 25.198 1.00 . A A . 634 THR N    1 1 
        7 15242 1 1 104 THR O    O 39.838 41.792 23.843 1.00 . A A . 634 THR O    1 1 
        7 15243 1 1 104 THR OG1  O 43.938 40.713 25.249 1.00 . A A . 634 THR OG1  1 1 
        7 15244 1 1 105 GLU C    C 38.146 44.290 25.501 1.00 . A A . 635 GLU C    1 1 
        7 15245 1 1 105 GLU CA   C 38.664 42.963 26.104 1.00 . A A . 635 GLU CA   1 1 
        7 15246 1 1 105 GLU CB   C 38.418 42.902 27.622 1.00 . A A . 635 GLU CB   1 1 
        7 15247 1 1 105 GLU CD   C 39.031 40.354 27.978 1.00 . A A . 635 GLU CD   1 1 
        7 15248 1 1 105 GLU CG   C 39.178 41.821 28.433 1.00 . A A . 635 GLU CG   1 1 
        7 15249 1 1 105 GLU H    H 40.758 43.124 26.501 1.00 . A A . 635 GLU H    1 1 
        7 15250 1 1 105 GLU HA   H 38.101 42.151 25.648 1.00 . A A . 635 GLU HA   1 1 
        7 15251 1 1 105 GLU HB2  H 38.699 43.865 28.048 1.00 . A A . 635 GLU HB2  1 1 
        7 15252 1 1 105 GLU HB3  H 37.349 42.791 27.775 1.00 . A A . 635 GLU HB3  1 1 
        7 15253 1 1 105 GLU HG2  H 40.238 42.080 28.435 1.00 . A A . 635 GLU HG2  1 1 
        7 15254 1 1 105 GLU HG3  H 38.839 41.892 29.468 1.00 . A A . 635 GLU HG3  1 1 
        7 15255 1 1 105 GLU N    N 40.092 42.764 25.834 1.00 . A A . 635 GLU N    1 1 
        7 15256 1 1 105 GLU O    O 37.026 44.382 24.998 1.00 . A A . 635 GLU O    1 1 
        7 15257 1 1 105 GLU OE1  O 39.825 39.498 28.446 1.00 . A A . 635 GLU OE1  1 1 
        7 15258 1 1 105 GLU OE2  O 38.133 40.009 27.178 1.00 . A A . 635 GLU OE2  1 1 
        7 15259 1 1 106 LYS C    C 38.398 46.621 23.418 1.00 . A A . 636 LYS C    1 1 
        7 15260 1 1 106 LYS CA   C 38.696 46.665 24.925 1.00 . A A . 636 LYS CA   1 1 
        7 15261 1 1 106 LYS CB   C 39.870 47.622 25.196 1.00 . A A . 636 LYS CB   1 1 
        7 15262 1 1 106 LYS CD   C 41.295 48.878 26.830 1.00 . A A . 636 LYS CD   1 1 
        7 15263 1 1 106 LYS CE   C 41.553 49.314 28.276 1.00 . A A . 636 LYS CE   1 1 
        7 15264 1 1 106 LYS CG   C 40.016 48.048 26.668 1.00 . A A . 636 LYS CG   1 1 
        7 15265 1 1 106 LYS H    H 39.891 45.156 25.924 1.00 . A A . 636 LYS H    1 1 
        7 15266 1 1 106 LYS HA   H 37.799 47.062 25.401 1.00 . A A . 636 LYS HA   1 1 
        7 15267 1 1 106 LYS HB2  H 40.794 47.148 24.861 1.00 . A A . 636 LYS HB2  1 1 
        7 15268 1 1 106 LYS HB3  H 39.726 48.526 24.600 1.00 . A A . 636 LYS HB3  1 1 
        7 15269 1 1 106 LYS HD2  H 42.145 48.283 26.492 1.00 . A A . 636 LYS HD2  1 1 
        7 15270 1 1 106 LYS HD3  H 41.222 49.765 26.199 1.00 . A A . 636 LYS HD3  1 1 
        7 15271 1 1 106 LYS HE2  H 40.711 49.917 28.627 1.00 . A A . 636 LYS HE2  1 1 
        7 15272 1 1 106 LYS HE3  H 41.638 48.429 28.913 1.00 . A A . 636 LYS HE3  1 1 
        7 15273 1 1 106 LYS HG2  H 39.152 48.649 26.959 1.00 . A A . 636 LYS HG2  1 1 
        7 15274 1 1 106 LYS HG3  H 40.067 47.172 27.313 1.00 . A A . 636 LYS HG3  1 1 
        7 15275 1 1 106 LYS HZ1  H 43.028 50.405 29.290 1.00 . A A . 636 LYS HZ1  1 1 
        7 15276 1 1 106 LYS HZ2  H 42.744 50.932 27.757 1.00 . A A . 636 LYS HZ2  1 1 
        7 15277 1 1 106 LYS HZ3  H 43.596 49.571 28.006 1.00 . A A . 636 LYS HZ3  1 1 
        7 15278 1 1 106 LYS N    N 38.992 45.327 25.485 1.00 . A A . 636 LYS N    1 1 
        7 15279 1 1 106 LYS NZ   N 42.800 50.107 28.349 1.00 . A A . 636 LYS NZ   1 1 
        7 15280 1 1 106 LYS O    O 37.422 47.220 22.965 1.00 . A A . 636 LYS O    1 1 
        7 15281 1 1 107 LYS C    C 37.640 44.972 20.839 1.00 . A A . 637 LYS C    1 1 
        7 15282 1 1 107 LYS CA   C 38.970 45.653 21.192 1.00 . A A . 637 LYS CA   1 1 
        7 15283 1 1 107 LYS CB   C 40.153 44.879 20.602 1.00 . A A . 637 LYS CB   1 1 
        7 15284 1 1 107 LYS CD   C 41.433 42.665 20.610 1.00 . A A . 637 LYS CD   1 1 
        7 15285 1 1 107 LYS CE   C 42.787 43.349 20.804 1.00 . A A . 637 LYS CE   1 1 
        7 15286 1 1 107 LYS CG   C 40.290 43.477 21.209 1.00 . A A . 637 LYS CG   1 1 
        7 15287 1 1 107 LYS H    H 39.985 45.419 23.085 1.00 . A A . 637 LYS H    1 1 
        7 15288 1 1 107 LYS HA   H 38.950 46.626 20.707 1.00 . A A . 637 LYS HA   1 1 
        7 15289 1 1 107 LYS HB2  H 40.012 44.790 19.525 1.00 . A A . 637 LYS HB2  1 1 
        7 15290 1 1 107 LYS HB3  H 41.062 45.449 20.792 1.00 . A A . 637 LYS HB3  1 1 
        7 15291 1 1 107 LYS HD2  H 41.445 41.683 21.089 1.00 . A A . 637 LYS HD2  1 1 
        7 15292 1 1 107 LYS HD3  H 41.242 42.537 19.544 1.00 . A A . 637 LYS HD3  1 1 
        7 15293 1 1 107 LYS HE2  H 42.823 44.236 20.166 1.00 . A A . 637 LYS HE2  1 1 
        7 15294 1 1 107 LYS HE3  H 42.896 43.674 21.842 1.00 . A A . 637 LYS HE3  1 1 
        7 15295 1 1 107 LYS HG2  H 40.465 43.578 22.273 1.00 . A A . 637 LYS HG2  1 1 
        7 15296 1 1 107 LYS HG3  H 39.370 42.914 21.053 1.00 . A A . 637 LYS HG3  1 1 
        7 15297 1 1 107 LYS HZ1  H 44.773 42.938 20.397 1.00 . A A . 637 LYS HZ1  1 1 
        7 15298 1 1 107 LYS HZ2  H 43.706 41.977 19.551 1.00 . A A . 637 LYS HZ2  1 1 
        7 15299 1 1 107 LYS HZ3  H 44.012 41.721 21.150 1.00 . A A . 637 LYS HZ3  1 1 
        7 15300 1 1 107 LYS N    N 39.181 45.859 22.644 1.00 . A A . 637 LYS N    1 1 
        7 15301 1 1 107 LYS NZ   N 43.886 42.436 20.443 1.00 . A A . 637 LYS NZ   1 1 
        7 15302 1 1 107 LYS O    O 37.149 45.119 19.719 1.00 . A A . 637 LYS O    1 1 
        7 15303 1 1 108 ILE C    C 34.638 44.710 21.953 1.00 . A A . 638 ILE C    1 1 
        7 15304 1 1 108 ILE CA   C 35.717 43.653 21.703 1.00 . A A . 638 ILE CA   1 1 
        7 15305 1 1 108 ILE CB   C 35.587 42.483 22.697 1.00 . A A . 638 ILE CB   1 1 
        7 15306 1 1 108 ILE CD1  C 36.728 40.341 23.542 1.00 . A A . 638 ILE CD1  1 1 
        7 15307 1 1 108 ILE CG1  C 36.709 41.442 22.482 1.00 . A A . 638 ILE CG1  1 1 
        7 15308 1 1 108 ILE CG2  C 34.217 41.804 22.579 1.00 . A A . 638 ILE CG2  1 1 
        7 15309 1 1 108 ILE H    H 37.567 44.141 22.659 1.00 . A A . 638 ILE H    1 1 
        7 15310 1 1 108 ILE HA   H 35.572 43.258 20.697 1.00 . A A . 638 ILE HA   1 1 
        7 15311 1 1 108 ILE HB   H 35.660 42.879 23.705 1.00 . A A . 638 ILE HB   1 1 
        7 15312 1 1 108 ILE HD11 H 35.833 39.724 23.462 1.00 . A A . 638 ILE HD11 1 1 
        7 15313 1 1 108 ILE HD12 H 37.606 39.718 23.377 1.00 . A A . 638 ILE HD12 1 1 
        7 15314 1 1 108 ILE HD13 H 36.794 40.793 24.532 1.00 . A A . 638 ILE HD13 1 1 
        7 15315 1 1 108 ILE HG12 H 36.607 40.987 21.495 1.00 . A A . 638 ILE HG12 1 1 
        7 15316 1 1 108 ILE HG13 H 37.678 41.931 22.522 1.00 . A A . 638 ILE HG13 1 1 
        7 15317 1 1 108 ILE HG21 H 33.980 41.289 23.505 1.00 . A A . 638 ILE HG21 1 1 
        7 15318 1 1 108 ILE HG22 H 33.415 42.514 22.361 1.00 . A A . 638 ILE HG22 1 1 
        7 15319 1 1 108 ILE HG23 H 34.259 41.071 21.784 1.00 . A A . 638 ILE HG23 1 1 
        7 15320 1 1 108 ILE N    N 37.051 44.260 21.798 1.00 . A A . 638 ILE N    1 1 
        7 15321 1 1 108 ILE O    O 33.689 44.807 21.178 1.00 . A A . 638 ILE O    1 1 
        7 15322 1 1 109 ALA C    C 33.639 47.560 22.110 1.00 . A A . 639 ALA C    1 1 
        7 15323 1 1 109 ALA CA   C 33.832 46.605 23.298 1.00 . A A . 639 ALA CA   1 1 
        7 15324 1 1 109 ALA CB   C 34.280 47.354 24.560 1.00 . A A . 639 ALA CB   1 1 
        7 15325 1 1 109 ALA H    H 35.596 45.422 23.597 1.00 . A A . 639 ALA H    1 1 
        7 15326 1 1 109 ALA HA   H 32.866 46.143 23.496 1.00 . A A . 639 ALA HA   1 1 
        7 15327 1 1 109 ALA HB1  H 33.534 48.111 24.808 1.00 . A A . 639 ALA HB1  1 1 
        7 15328 1 1 109 ALA HB2  H 34.377 46.660 25.395 1.00 . A A . 639 ALA HB2  1 1 
        7 15329 1 1 109 ALA HB3  H 35.235 47.852 24.390 1.00 . A A . 639 ALA HB3  1 1 
        7 15330 1 1 109 ALA N    N 34.794 45.544 22.990 1.00 . A A . 639 ALA N    1 1 
        7 15331 1 1 109 ALA O    O 32.503 47.828 21.715 1.00 . A A . 639 ALA O    1 1 
        7 15332 1 1 110 ARG C    C 34.026 48.128 19.061 1.00 . A A . 640 ARG C    1 1 
        7 15333 1 1 110 ARG CA   C 34.650 48.835 20.260 1.00 . A A . 640 ARG CA   1 1 
        7 15334 1 1 110 ARG CB   C 36.000 49.487 19.935 1.00 . A A . 640 ARG CB   1 1 
        7 15335 1 1 110 ARG CD   C 38.463 49.227 19.439 1.00 . A A . 640 ARG CD   1 1 
        7 15336 1 1 110 ARG CG   C 37.106 48.511 19.534 1.00 . A A . 640 ARG CG   1 1 
        7 15337 1 1 110 ARG CZ   C 40.727 48.608 18.568 1.00 . A A . 640 ARG CZ   1 1 
        7 15338 1 1 110 ARG H    H 35.633 47.663 21.805 1.00 . A A . 640 ARG H    1 1 
        7 15339 1 1 110 ARG HA   H 33.964 49.652 20.491 1.00 . A A . 640 ARG HA   1 1 
        7 15340 1 1 110 ARG HB2  H 35.849 50.182 19.104 1.00 . A A . 640 ARG HB2  1 1 
        7 15341 1 1 110 ARG HB3  H 36.323 50.041 20.813 1.00 . A A . 640 ARG HB3  1 1 
        7 15342 1 1 110 ARG HD2  H 38.319 50.208 18.983 1.00 . A A . 640 ARG HD2  1 1 
        7 15343 1 1 110 ARG HD3  H 38.860 49.371 20.446 1.00 . A A . 640 ARG HD3  1 1 
        7 15344 1 1 110 ARG HE   H 39.014 47.908 17.861 1.00 . A A . 640 ARG HE   1 1 
        7 15345 1 1 110 ARG HG2  H 37.170 47.722 20.276 1.00 . A A . 640 ARG HG2  1 1 
        7 15346 1 1 110 ARG HG3  H 36.843 48.075 18.573 1.00 . A A . 640 ARG HG3  1 1 
        7 15347 1 1 110 ARG HH11 H 40.951 49.811 20.197 1.00 . A A . 640 ARG HH11 1 1 
        7 15348 1 1 110 ARG HH12 H 42.402 49.389 19.323 1.00 . A A . 640 ARG HH12 1 1 
        7 15349 1 1 110 ARG HH21 H 40.977 47.433 16.944 1.00 . A A . 640 ARG HH21 1 1 
        7 15350 1 1 110 ARG HH22 H 42.426 48.128 17.642 1.00 . A A . 640 ARG HH22 1 1 
        7 15351 1 1 110 ARG N    N 34.732 47.973 21.455 1.00 . A A . 640 ARG N    1 1 
        7 15352 1 1 110 ARG NE   N 39.414 48.472 18.607 1.00 . A A . 640 ARG NE   1 1 
        7 15353 1 1 110 ARG NH1  N 41.395 49.317 19.433 1.00 . A A . 640 ARG NH1  1 1 
        7 15354 1 1 110 ARG NH2  N 41.424 48.016 17.641 1.00 . A A . 640 ARG NH2  1 1 
        7 15355 1 1 110 ARG O    O 33.247 48.736 18.335 1.00 . A A . 640 ARG O    1 1 
        7 15356 1 1 111 ALA C    C 32.106 45.931 17.984 1.00 . A A . 641 ALA C    1 1 
        7 15357 1 1 111 ALA CA   C 33.642 46.023 17.853 1.00 . A A . 641 ALA CA   1 1 
        7 15358 1 1 111 ALA CB   C 34.300 44.645 17.825 1.00 . A A . 641 ALA CB   1 1 
        7 15359 1 1 111 ALA H    H 34.890 46.372 19.564 1.00 . A A . 641 ALA H    1 1 
        7 15360 1 1 111 ALA HA   H 33.852 46.501 16.897 1.00 . A A . 641 ALA HA   1 1 
        7 15361 1 1 111 ALA HB1  H 34.183 44.149 18.784 1.00 . A A . 641 ALA HB1  1 1 
        7 15362 1 1 111 ALA HB2  H 33.846 44.033 17.044 1.00 . A A . 641 ALA HB2  1 1 
        7 15363 1 1 111 ALA HB3  H 35.358 44.761 17.612 1.00 . A A . 641 ALA HB3  1 1 
        7 15364 1 1 111 ALA N    N 34.268 46.825 18.907 1.00 . A A . 641 ALA N    1 1 
        7 15365 1 1 111 ALA O    O 31.415 45.817 16.967 1.00 . A A . 641 ALA O    1 1 
        7 15366 1 1 112 LEU C    C 29.640 47.567 18.815 1.00 . A A . 642 LEU C    1 1 
        7 15367 1 1 112 LEU CA   C 30.111 46.233 19.393 1.00 . A A . 642 LEU CA   1 1 
        7 15368 1 1 112 LEU CB   C 29.738 46.116 20.881 1.00 . A A . 642 LEU CB   1 1 
        7 15369 1 1 112 LEU CD1  C 29.649 44.740 22.980 1.00 . A A . 642 LEU CD1  1 1 
        7 15370 1 1 112 LEU CD2  C 29.356 43.615 20.805 1.00 . A A . 642 LEU CD2  1 1 
        7 15371 1 1 112 LEU CG   C 30.067 44.759 21.518 1.00 . A A . 642 LEU CG   1 1 
        7 15372 1 1 112 LEU H    H 32.161 46.135 20.004 1.00 . A A . 642 LEU H    1 1 
        7 15373 1 1 112 LEU HA   H 29.587 45.455 18.839 1.00 . A A . 642 LEU HA   1 1 
        7 15374 1 1 112 LEU HB2  H 30.234 46.899 21.447 1.00 . A A . 642 LEU HB2  1 1 
        7 15375 1 1 112 LEU HB3  H 28.669 46.291 20.971 1.00 . A A . 642 LEU HB3  1 1 
        7 15376 1 1 112 LEU HD11 H 28.567 44.819 23.063 1.00 . A A . 642 LEU HD11 1 1 
        7 15377 1 1 112 LEU HD12 H 30.127 45.569 23.501 1.00 . A A . 642 LEU HD12 1 1 
        7 15378 1 1 112 LEU HD13 H 29.983 43.802 23.420 1.00 . A A . 642 LEU HD13 1 1 
        7 15379 1 1 112 LEU HD21 H 29.899 43.400 19.893 1.00 . A A . 642 LEU HD21 1 1 
        7 15380 1 1 112 LEU HD22 H 28.317 43.865 20.577 1.00 . A A . 642 LEU HD22 1 1 
        7 15381 1 1 112 LEU HD23 H 29.389 42.728 21.428 1.00 . A A . 642 LEU HD23 1 1 
        7 15382 1 1 112 LEU HG   H 31.139 44.584 21.478 1.00 . A A . 642 LEU HG   1 1 
        7 15383 1 1 112 LEU N    N 31.553 46.063 19.197 1.00 . A A . 642 LEU N    1 1 
        7 15384 1 1 112 LEU O    O 28.819 47.581 17.903 1.00 . A A . 642 LEU O    1 1 
        7 15385 1 1 113 PHE C    C 30.076 50.182 17.268 1.00 . A A . 643 PHE C    1 1 
        7 15386 1 1 113 PHE CA   C 29.822 50.017 18.776 1.00 . A A . 643 PHE CA   1 1 
        7 15387 1 1 113 PHE CB   C 30.499 51.108 19.616 1.00 . A A . 643 PHE CB   1 1 
        7 15388 1 1 113 PHE CD1  C 30.717 50.588 22.086 1.00 . A A . 643 PHE CD1  1 1 
        7 15389 1 1 113 PHE CD2  C 28.758 51.813 21.326 1.00 . A A . 643 PHE CD2  1 1 
        7 15390 1 1 113 PHE CE1  C 30.230 50.624 23.404 1.00 . A A . 643 PHE CE1  1 1 
        7 15391 1 1 113 PHE CE2  C 28.275 51.864 22.646 1.00 . A A . 643 PHE CE2  1 1 
        7 15392 1 1 113 PHE CG   C 29.979 51.170 21.041 1.00 . A A . 643 PHE CG   1 1 
        7 15393 1 1 113 PHE CZ   C 29.009 51.263 23.685 1.00 . A A . 643 PHE CZ   1 1 
        7 15394 1 1 113 PHE H    H 30.890 48.614 20.014 1.00 . A A . 643 PHE H    1 1 
        7 15395 1 1 113 PHE HA   H 28.749 50.139 18.908 1.00 . A A . 643 PHE HA   1 1 
        7 15396 1 1 113 PHE HB2  H 31.578 50.949 19.618 1.00 . A A . 643 PHE HB2  1 1 
        7 15397 1 1 113 PHE HB3  H 30.308 52.077 19.151 1.00 . A A . 643 PHE HB3  1 1 
        7 15398 1 1 113 PHE HD1  H 31.669 50.124 21.879 1.00 . A A . 643 PHE HD1  1 1 
        7 15399 1 1 113 PHE HD2  H 28.198 52.284 20.530 1.00 . A A . 643 PHE HD2  1 1 
        7 15400 1 1 113 PHE HE1  H 30.802 50.173 24.202 1.00 . A A . 643 PHE HE1  1 1 
        7 15401 1 1 113 PHE HE2  H 27.348 52.376 22.867 1.00 . A A . 643 PHE HE2  1 1 
        7 15402 1 1 113 PHE HZ   H 28.643 51.297 24.701 1.00 . A A . 643 PHE HZ   1 1 
        7 15403 1 1 113 PHE N    N 30.199 48.688 19.277 1.00 . A A . 643 PHE N    1 1 
        7 15404 1 1 113 PHE O    O 29.320 50.885 16.599 1.00 . A A . 643 PHE O    1 1 
        7 15405 1 1 114 ASN C    C 30.185 48.694 14.483 1.00 . A A . 644 ASN C    1 1 
        7 15406 1 1 114 ASN CA   C 31.299 49.428 15.253 1.00 . A A . 644 ASN CA   1 1 
        7 15407 1 1 114 ASN CB   C 32.669 48.782 14.987 1.00 . A A . 644 ASN CB   1 1 
        7 15408 1 1 114 ASN CG   C 33.850 49.625 15.434 1.00 . A A . 644 ASN CG   1 1 
        7 15409 1 1 114 ASN H    H 31.711 49.005 17.317 1.00 . A A . 644 ASN H    1 1 
        7 15410 1 1 114 ASN HA   H 31.313 50.449 14.874 1.00 . A A . 644 ASN HA   1 1 
        7 15411 1 1 114 ASN HB2  H 32.709 47.821 15.495 1.00 . A A . 644 ASN HB2  1 1 
        7 15412 1 1 114 ASN HB3  H 32.786 48.603 13.919 1.00 . A A . 644 ASN HB3  1 1 
        7 15413 1 1 114 ASN HD21 H 35.067 48.012 15.541 1.00 . A A . 644 ASN HD21 1 1 
        7 15414 1 1 114 ASN HD22 H 35.762 49.561 16.018 1.00 . A A . 644 ASN HD22 1 1 
        7 15415 1 1 114 ASN N    N 31.060 49.480 16.699 1.00 . A A . 644 ASN N    1 1 
        7 15416 1 1 114 ASN ND2  N 34.979 49.006 15.684 1.00 . A A . 644 ASN ND2  1 1 
        7 15417 1 1 114 ASN O    O 29.780 49.169 13.419 1.00 . A A . 644 ASN O    1 1 
        7 15418 1 1 114 ASN OD1  O 33.773 50.843 15.550 1.00 . A A . 644 ASN OD1  1 1 
        7 15419 1 1 115 HIS C    C 27.201 47.686 14.569 1.00 . A A . 645 HIS C    1 1 
        7 15420 1 1 115 HIS CA   C 28.503 46.876 14.442 1.00 . A A . 645 HIS CA   1 1 
        7 15421 1 1 115 HIS CB   C 28.346 45.513 15.132 1.00 . A A . 645 HIS CB   1 1 
        7 15422 1 1 115 HIS CD2  C 25.974 44.882 15.841 1.00 . A A . 645 HIS CD2  1 1 
        7 15423 1 1 115 HIS CE1  C 25.234 43.917 14.019 1.00 . A A . 645 HIS CE1  1 1 
        7 15424 1 1 115 HIS CG   C 26.982 44.907 14.919 1.00 . A A . 645 HIS CG   1 1 
        7 15425 1 1 115 HIS H    H 30.014 47.261 15.907 1.00 . A A . 645 HIS H    1 1 
        7 15426 1 1 115 HIS HA   H 28.684 46.697 13.385 1.00 . A A . 645 HIS HA   1 1 
        7 15427 1 1 115 HIS HB2  H 29.108 44.828 14.766 1.00 . A A . 645 HIS HB2  1 1 
        7 15428 1 1 115 HIS HB3  H 28.498 45.627 16.206 1.00 . A A . 645 HIS HB3  1 1 
        7 15429 1 1 115 HIS HD1  H 27.016 44.126 12.926 1.00 . A A . 645 HIS HD1  1 1 
        7 15430 1 1 115 HIS HD2  H 26.046 45.236 16.857 1.00 . A A . 645 HIS HD2  1 1 
        7 15431 1 1 115 HIS HE1  H 24.600 43.387 13.320 1.00 . A A . 645 HIS HE1  1 1 
        7 15432 1 1 115 HIS N    N 29.652 47.589 15.018 1.00 . A A . 645 HIS N    1 1 
        7 15433 1 1 115 HIS ND1  N 26.493 44.323 13.773 1.00 . A A . 645 HIS ND1  1 1 
        7 15434 1 1 115 HIS NE2  N 24.883 44.223 15.277 1.00 . A A . 645 HIS NE2  1 1 
        7 15435 1 1 115 HIS O    O 26.380 47.722 13.650 1.00 . A A . 645 HIS O    1 1 
        7 15436 1 1 116 ILE C    C 25.803 50.371 15.009 1.00 . A A . 646 ILE C    1 1 
        7 15437 1 1 116 ILE CA   C 25.838 49.183 15.983 1.00 . A A . 646 ILE CA   1 1 
        7 15438 1 1 116 ILE CB   C 25.887 49.594 17.474 1.00 . A A . 646 ILE CB   1 1 
        7 15439 1 1 116 ILE CD1  C 26.177 48.635 19.851 1.00 . A A . 646 ILE CD1  1 1 
        7 15440 1 1 116 ILE CG1  C 25.775 48.359 18.395 1.00 . A A . 646 ILE CG1  1 1 
        7 15441 1 1 116 ILE CG2  C 24.745 50.537 17.836 1.00 . A A . 646 ILE CG2  1 1 
        7 15442 1 1 116 ILE H    H 27.716 48.272 16.428 1.00 . A A . 646 ILE H    1 1 
        7 15443 1 1 116 ILE HA   H 24.936 48.594 15.808 1.00 . A A . 646 ILE HA   1 1 
        7 15444 1 1 116 ILE HB   H 26.833 50.104 17.662 1.00 . A A . 646 ILE HB   1 1 
        7 15445 1 1 116 ILE HD11 H 26.055 47.725 20.423 1.00 . A A . 646 ILE HD11 1 1 
        7 15446 1 1 116 ILE HD12 H 27.219 48.943 19.905 1.00 . A A . 646 ILE HD12 1 1 
        7 15447 1 1 116 ILE HD13 H 25.553 49.403 20.298 1.00 . A A . 646 ILE HD13 1 1 
        7 15448 1 1 116 ILE HG12 H 24.756 47.975 18.370 1.00 . A A . 646 ILE HG12 1 1 
        7 15449 1 1 116 ILE HG13 H 26.410 47.566 18.017 1.00 . A A . 646 ILE HG13 1 1 
        7 15450 1 1 116 ILE HG21 H 23.811 49.989 17.741 1.00 . A A . 646 ILE HG21 1 1 
        7 15451 1 1 116 ILE HG22 H 24.845 50.888 18.860 1.00 . A A . 646 ILE HG22 1 1 
        7 15452 1 1 116 ILE HG23 H 24.767 51.403 17.181 1.00 . A A . 646 ILE HG23 1 1 
        7 15453 1 1 116 ILE N    N 27.016 48.360 15.701 1.00 . A A . 646 ILE N    1 1 
        7 15454 1 1 116 ILE O    O 24.774 50.652 14.399 1.00 . A A . 646 ILE O    1 1 
        7 15455 1 1 117 ASP C    C 26.708 51.820 12.444 1.00 . A A . 647 ASP C    1 1 
        7 15456 1 1 117 ASP CA   C 27.110 52.149 13.879 1.00 . A A . 647 ASP CA   1 1 
        7 15457 1 1 117 ASP CB   C 28.573 52.594 13.904 1.00 . A A . 647 ASP CB   1 1 
        7 15458 1 1 117 ASP CG   C 28.815 53.867 13.097 1.00 . A A . 647 ASP CG   1 1 
        7 15459 1 1 117 ASP H    H 27.776 50.671 15.270 1.00 . A A . 647 ASP H    1 1 
        7 15460 1 1 117 ASP HA   H 26.477 52.954 14.247 1.00 . A A . 647 ASP HA   1 1 
        7 15461 1 1 117 ASP HB2  H 28.843 52.754 14.937 1.00 . A A . 647 ASP HB2  1 1 
        7 15462 1 1 117 ASP HB3  H 29.216 51.801 13.524 1.00 . A A . 647 ASP HB3  1 1 
        7 15463 1 1 117 ASP N    N 26.957 50.998 14.772 1.00 . A A . 647 ASP N    1 1 
        7 15464 1 1 117 ASP O    O 25.793 52.427 11.884 1.00 . A A . 647 ASP O    1 1 
        7 15465 1 1 117 ASP OD1  O 28.761 54.966 13.697 1.00 . A A . 647 ASP OD1  1 1 
        7 15466 1 1 117 ASP OD2  O 29.122 53.778 11.886 1.00 . A A . 647 ASP OD2  1 1 
        7 15467 1 1 118 LYS C    C 25.656 49.810 10.342 1.00 . A A . 648 LYS C    1 1 
        7 15468 1 1 118 LYS CA   C 27.089 50.315 10.522 1.00 . A A . 648 LYS CA   1 1 
        7 15469 1 1 118 LYS CB   C 28.133 49.267 10.104 1.00 . A A . 648 LYS CB   1 1 
        7 15470 1 1 118 LYS CD   C 29.081 46.917 10.501 1.00 . A A . 648 LYS CD   1 1 
        7 15471 1 1 118 LYS CE   C 28.987 46.463  9.044 1.00 . A A . 648 LYS CE   1 1 
        7 15472 1 1 118 LYS CG   C 27.975 47.923 10.828 1.00 . A A . 648 LYS CG   1 1 
        7 15473 1 1 118 LYS H    H 28.101 50.367 12.429 1.00 . A A . 648 LYS H    1 1 
        7 15474 1 1 118 LYS HA   H 27.197 51.176  9.866 1.00 . A A . 648 LYS HA   1 1 
        7 15475 1 1 118 LYS HB2  H 28.049 49.105  9.033 1.00 . A A . 648 LYS HB2  1 1 
        7 15476 1 1 118 LYS HB3  H 29.125 49.664 10.315 1.00 . A A . 648 LYS HB3  1 1 
        7 15477 1 1 118 LYS HD2  H 30.052 47.375 10.695 1.00 . A A . 648 LYS HD2  1 1 
        7 15478 1 1 118 LYS HD3  H 28.958 46.052 11.153 1.00 . A A . 648 LYS HD3  1 1 
        7 15479 1 1 118 LYS HE2  H 28.017 45.982  8.885 1.00 . A A . 648 LYS HE2  1 1 
        7 15480 1 1 118 LYS HE3  H 29.037 47.339  8.391 1.00 . A A . 648 LYS HE3  1 1 
        7 15481 1 1 118 LYS HG2  H 28.016 48.123 11.888 1.00 . A A . 648 LYS HG2  1 1 
        7 15482 1 1 118 LYS HG3  H 27.009 47.477 10.592 1.00 . A A . 648 LYS HG3  1 1 
        7 15483 1 1 118 LYS HZ1  H 29.963 45.270  7.704 1.00 . A A . 648 LYS HZ1  1 1 
        7 15484 1 1 118 LYS HZ2  H 30.057 44.674  9.231 1.00 . A A . 648 LYS HZ2  1 1 
        7 15485 1 1 118 LYS HZ3  H 30.978 45.982  8.779 1.00 . A A . 648 LYS HZ3  1 1 
        7 15486 1 1 118 LYS N    N 27.356 50.791 11.885 1.00 . A A . 648 LYS N    1 1 
        7 15487 1 1 118 LYS NZ   N 30.073 45.530  8.678 1.00 . A A . 648 LYS NZ   1 1 
        7 15488 1 1 118 LYS O    O 25.131 49.825  9.227 1.00 . A A . 648 LYS O    1 1 
        7 15489 1 1 119 SER C    C 22.600 50.225 11.435 1.00 . A A . 649 SER C    1 1 
        7 15490 1 1 119 SER CA   C 23.579 49.037 11.450 1.00 . A A . 649 SER CA   1 1 
        7 15491 1 1 119 SER CB   C 23.287 48.084 12.607 1.00 . A A . 649 SER CB   1 1 
        7 15492 1 1 119 SER H    H 25.515 49.456 12.317 1.00 . A A . 649 SER H    1 1 
        7 15493 1 1 119 SER HA   H 23.381 48.478 10.535 1.00 . A A . 649 SER HA   1 1 
        7 15494 1 1 119 SER HB2  H 23.469 48.581 13.560 1.00 . A A . 649 SER HB2  1 1 
        7 15495 1 1 119 SER HB3  H 22.242 47.791 12.553 1.00 . A A . 649 SER HB3  1 1 
        7 15496 1 1 119 SER HG   H 24.955 47.137 12.929 1.00 . A A . 649 SER HG   1 1 
        7 15497 1 1 119 SER N    N 25.001 49.426 11.438 1.00 . A A . 649 SER N    1 1 
        7 15498 1 1 119 SER O    O 21.385 50.037 11.549 1.00 . A A . 649 SER O    1 1 
        7 15499 1 1 119 SER OG   O 24.100 46.930 12.498 1.00 . A A . 649 SER OG   1 1 
        7 15500 1 1 120 GLY C    C 22.001 53.438 12.315 1.00 . A A . 650 GLY C    1 1 
        7 15501 1 1 120 GLY CA   C 22.315 52.665 11.035 1.00 . A A . 650 GLY CA   1 1 
        7 15502 1 1 120 GLY H    H 24.114 51.556 11.295 1.00 . A A . 650 GLY H    1 1 
        7 15503 1 1 120 GLY HA2  H 22.874 53.326 10.373 1.00 . A A . 650 GLY HA2  1 1 
        7 15504 1 1 120 GLY HA3  H 21.372 52.418 10.547 1.00 . A A . 650 GLY HA3  1 1 
        7 15505 1 1 120 GLY N    N 23.106 51.450 11.255 1.00 . A A . 650 GLY N    1 1 
        7 15506 1 1 120 GLY O    O 21.107 54.283 12.327 1.00 . A A . 650 GLY O    1 1 
        7 15507 1 1 121 LEU C    C 23.447 54.887 15.000 1.00 . A A . 651 LEU C    1 1 
        7 15508 1 1 121 LEU CA   C 22.456 53.746 14.724 1.00 . A A . 651 LEU CA   1 1 
        7 15509 1 1 121 LEU CB   C 22.413 52.637 15.776 1.00 . A A . 651 LEU CB   1 1 
        7 15510 1 1 121 LEU CD1  C 21.630 50.242 16.135 1.00 . A A . 651 LEU CD1  1 1 
        7 15511 1 1 121 LEU CD2  C 19.954 52.043 16.052 1.00 . A A . 651 LEU CD2  1 1 
        7 15512 1 1 121 LEU CG   C 21.304 51.588 15.504 1.00 . A A . 651 LEU CG   1 1 
        7 15513 1 1 121 LEU H    H 23.468 52.491 13.334 1.00 . A A . 651 LEU H    1 1 
        7 15514 1 1 121 LEU HA   H 21.463 54.180 14.731 1.00 . A A . 651 LEU HA   1 1 
        7 15515 1 1 121 LEU HB2  H 23.379 52.151 15.771 1.00 . A A . 651 LEU HB2  1 1 
        7 15516 1 1 121 LEU HB3  H 22.262 53.101 16.751 1.00 . A A . 651 LEU HB3  1 1 
        7 15517 1 1 121 LEU HD11 H 20.869 49.515 15.852 1.00 . A A . 651 LEU HD11 1 1 
        7 15518 1 1 121 LEU HD12 H 21.664 50.330 17.220 1.00 . A A . 651 LEU HD12 1 1 
        7 15519 1 1 121 LEU HD13 H 22.589 49.903 15.743 1.00 . A A . 651 LEU HD13 1 1 
        7 15520 1 1 121 LEU HD21 H 19.210 51.272 15.848 1.00 . A A . 651 LEU HD21 1 1 
        7 15521 1 1 121 LEU HD22 H 19.644 52.959 15.556 1.00 . A A . 651 LEU HD22 1 1 
        7 15522 1 1 121 LEU HD23 H 20.019 52.186 17.132 1.00 . A A . 651 LEU HD23 1 1 
        7 15523 1 1 121 LEU HG   H 21.201 51.413 14.435 1.00 . A A . 651 LEU HG   1 1 
        7 15524 1 1 121 LEU N    N 22.712 53.159 13.410 1.00 . A A . 651 LEU N    1 1 
        7 15525 1 1 121 LEU O    O 24.627 54.678 15.293 1.00 . A A . 651 LEU O    1 1 
        7 15526 1 1 122 LYS C    C 23.066 58.452 15.685 1.00 . A A . 652 LYS C    1 1 
        7 15527 1 1 122 LYS CA   C 23.712 57.372 14.812 1.00 . A A . 652 LYS CA   1 1 
        7 15528 1 1 122 LYS CB   C 23.920 57.827 13.351 1.00 . A A . 652 LYS CB   1 1 
        7 15529 1 1 122 LYS CD   C 24.219 56.140 11.409 1.00 . A A . 652 LYS CD   1 1 
        7 15530 1 1 122 LYS CE   C 23.888 57.087 10.254 1.00 . A A . 652 LYS CE   1 1 
        7 15531 1 1 122 LYS CG   C 24.882 56.913 12.558 1.00 . A A . 652 LYS CG   1 1 
        7 15532 1 1 122 LYS H    H 21.949 56.159 14.654 1.00 . A A . 652 LYS H    1 1 
        7 15533 1 1 122 LYS HA   H 24.701 57.203 15.241 1.00 . A A . 652 LYS HA   1 1 
        7 15534 1 1 122 LYS HB2  H 22.955 57.899 12.849 1.00 . A A . 652 LYS HB2  1 1 
        7 15535 1 1 122 LYS HB3  H 24.356 58.827 13.363 1.00 . A A . 652 LYS HB3  1 1 
        7 15536 1 1 122 LYS HD2  H 24.911 55.371 11.060 1.00 . A A . 652 LYS HD2  1 1 
        7 15537 1 1 122 LYS HD3  H 23.309 55.670 11.768 1.00 . A A . 652 LYS HD3  1 1 
        7 15538 1 1 122 LYS HE2  H 23.167 57.821 10.613 1.00 . A A . 652 LYS HE2  1 1 
        7 15539 1 1 122 LYS HE3  H 24.808 57.605  9.973 1.00 . A A . 652 LYS HE3  1 1 
        7 15540 1 1 122 LYS HG2  H 25.678 57.530 12.142 1.00 . A A . 652 LYS HG2  1 1 
        7 15541 1 1 122 LYS HG3  H 25.356 56.197 13.228 1.00 . A A . 652 LYS HG3  1 1 
        7 15542 1 1 122 LYS HZ1  H 23.217 57.010  8.286 1.00 . A A . 652 LYS HZ1  1 1 
        7 15543 1 1 122 LYS HZ2  H 22.444 55.937  9.255 1.00 . A A . 652 LYS HZ2  1 1 
        7 15544 1 1 122 LYS HZ3  H 23.984 55.655  8.762 1.00 . A A . 652 LYS HZ3  1 1 
        7 15545 1 1 122 LYS N    N 22.941 56.115 14.851 1.00 . A A . 652 LYS N    1 1 
        7 15546 1 1 122 LYS NZ   N 23.344 56.378  9.074 1.00 . A A . 652 LYS NZ   1 1 
        7 15547 1 1 122 LYS O    O 22.473 59.418 15.203 1.00 . A A . 652 LYS O    1 1 
        7 15548 1 1 123 ASP C    C 24.064 59.720 18.770 1.00 . A A . 653 ASP C    1 1 
        7 15549 1 1 123 ASP CA   C 22.810 59.259 18.011 1.00 . A A . 653 ASP CA   1 1 
        7 15550 1 1 123 ASP CB   C 21.733 58.687 18.952 1.00 . A A . 653 ASP CB   1 1 
        7 15551 1 1 123 ASP CG   C 21.120 59.778 19.830 1.00 . A A . 653 ASP CG   1 1 
        7 15552 1 1 123 ASP H    H 23.684 57.455 17.308 1.00 . A A . 653 ASP H    1 1 
        7 15553 1 1 123 ASP HA   H 22.385 60.130 17.518 1.00 . A A . 653 ASP HA   1 1 
        7 15554 1 1 123 ASP HB2  H 20.941 58.233 18.355 1.00 . A A . 653 ASP HB2  1 1 
        7 15555 1 1 123 ASP HB3  H 22.168 57.916 19.587 1.00 . A A . 653 ASP HB3  1 1 
        7 15556 1 1 123 ASP N    N 23.170 58.263 16.996 1.00 . A A . 653 ASP N    1 1 
        7 15557 1 1 123 ASP O    O 25.037 58.966 18.877 1.00 . A A . 653 ASP O    1 1 
        7 15558 1 1 123 ASP OD1  O 20.198 60.477 19.349 1.00 . A A . 653 ASP OD1  1 1 
        7 15559 1 1 123 ASP OD2  O 21.624 60.011 20.953 1.00 . A A . 653 ASP OD2  1 1 
        7 15560 1 1 124 SER C    C 25.342 60.447 21.446 1.00 . A A . 654 SER C    1 1 
        7 15561 1 1 124 SER CA   C 25.137 61.379 20.236 1.00 . A A . 654 SER CA   1 1 
        7 15562 1 1 124 SER CB   C 24.886 62.823 20.689 1.00 . A A . 654 SER CB   1 1 
        7 15563 1 1 124 SER H    H 23.278 61.557 19.191 1.00 . A A . 654 SER H    1 1 
        7 15564 1 1 124 SER HA   H 26.068 61.373 19.671 1.00 . A A . 654 SER HA   1 1 
        7 15565 1 1 124 SER HB2  H 24.050 62.851 21.388 1.00 . A A . 654 SER HB2  1 1 
        7 15566 1 1 124 SER HB3  H 25.774 63.204 21.193 1.00 . A A . 654 SER HB3  1 1 
        7 15567 1 1 124 SER HG   H 25.281 63.480 18.889 1.00 . A A . 654 SER HG   1 1 
        7 15568 1 1 124 SER N    N 24.054 60.924 19.348 1.00 . A A . 654 SER N    1 1 
        7 15569 1 1 124 SER O    O 26.459 60.334 21.952 1.00 . A A . 654 SER O    1 1 
        7 15570 1 1 124 SER OG   O 24.591 63.647 19.573 1.00 . A A . 654 SER OG   1 1 
        7 15571 1 1 125 SER C    C 25.182 57.429 22.496 1.00 . A A . 655 SER C    1 1 
        7 15572 1 1 125 SER CA   C 24.357 58.663 22.891 1.00 . A A . 655 SER CA   1 1 
        7 15573 1 1 125 SER CB   C 22.940 58.200 23.258 1.00 . A A . 655 SER CB   1 1 
        7 15574 1 1 125 SER H    H 23.421 59.841 21.378 1.00 . A A . 655 SER H    1 1 
        7 15575 1 1 125 SER HA   H 24.802 59.101 23.785 1.00 . A A . 655 SER HA   1 1 
        7 15576 1 1 125 SER HB2  H 22.534 57.586 22.452 1.00 . A A . 655 SER HB2  1 1 
        7 15577 1 1 125 SER HB3  H 22.987 57.597 24.167 1.00 . A A . 655 SER HB3  1 1 
        7 15578 1 1 125 SER HG   H 21.780 59.607 22.584 1.00 . A A . 655 SER HG   1 1 
        7 15579 1 1 125 SER N    N 24.312 59.691 21.840 1.00 . A A . 655 SER N    1 1 
        7 15580 1 1 125 SER O    O 25.751 56.771 23.362 1.00 . A A . 655 SER O    1 1 
        7 15581 1 1 125 SER OG   O 22.077 59.303 23.470 1.00 . A A . 655 SER OG   1 1 
        7 15582 1 1 126 VAL C    C 27.559 56.210 20.927 1.00 . A A . 656 VAL C    1 1 
        7 15583 1 1 126 VAL CA   C 26.068 55.961 20.709 1.00 . A A . 656 VAL CA   1 1 
        7 15584 1 1 126 VAL CB   C 25.767 55.661 19.224 1.00 . A A . 656 VAL CB   1 1 
        7 15585 1 1 126 VAL CG1  C 26.518 54.417 18.742 1.00 . A A . 656 VAL CG1  1 1 
        7 15586 1 1 126 VAL CG2  C 24.272 55.411 18.982 1.00 . A A . 656 VAL CG2  1 1 
        7 15587 1 1 126 VAL H    H 24.863 57.715 20.506 1.00 . A A . 656 VAL H    1 1 
        7 15588 1 1 126 VAL HA   H 25.805 55.082 21.290 1.00 . A A . 656 VAL HA   1 1 
        7 15589 1 1 126 VAL HB   H 26.078 56.509 18.614 1.00 . A A . 656 VAL HB   1 1 
        7 15590 1 1 126 VAL HG11 H 27.593 54.587 18.797 1.00 . A A . 656 VAL HG11 1 1 
        7 15591 1 1 126 VAL HG12 H 26.251 53.560 19.361 1.00 . A A . 656 VAL HG12 1 1 
        7 15592 1 1 126 VAL HG13 H 26.259 54.209 17.704 1.00 . A A . 656 VAL HG13 1 1 
        7 15593 1 1 126 VAL HG21 H 23.690 56.282 19.277 1.00 . A A . 656 VAL HG21 1 1 
        7 15594 1 1 126 VAL HG22 H 24.096 55.217 17.926 1.00 . A A . 656 VAL HG22 1 1 
        7 15595 1 1 126 VAL HG23 H 23.939 54.547 19.558 1.00 . A A . 656 VAL HG23 1 1 
        7 15596 1 1 126 VAL N    N 25.286 57.110 21.198 1.00 . A A . 656 VAL N    1 1 
        7 15597 1 1 126 VAL O    O 28.261 55.375 21.492 1.00 . A A . 656 VAL O    1 1 
        7 15598 1 1 127 GLU C    C 29.723 58.153 22.239 1.00 . A A . 657 GLU C    1 1 
        7 15599 1 1 127 GLU CA   C 29.421 57.810 20.770 1.00 . A A . 657 GLU CA   1 1 
        7 15600 1 1 127 GLU CB   C 29.802 58.932 19.793 1.00 . A A . 657 GLU CB   1 1 
        7 15601 1 1 127 GLU CD   C 29.350 61.259 18.922 1.00 . A A . 657 GLU CD   1 1 
        7 15602 1 1 127 GLU CG   C 28.897 60.163 19.882 1.00 . A A . 657 GLU CG   1 1 
        7 15603 1 1 127 GLU H    H 27.383 58.058 20.141 1.00 . A A . 657 GLU H    1 1 
        7 15604 1 1 127 GLU HA   H 30.057 56.960 20.536 1.00 . A A . 657 GLU HA   1 1 
        7 15605 1 1 127 GLU HB2  H 30.833 59.227 19.983 1.00 . A A . 657 GLU HB2  1 1 
        7 15606 1 1 127 GLU HB3  H 29.749 58.542 18.779 1.00 . A A . 657 GLU HB3  1 1 
        7 15607 1 1 127 GLU HG2  H 27.869 59.880 19.648 1.00 . A A . 657 GLU HG2  1 1 
        7 15608 1 1 127 GLU HG3  H 28.936 60.541 20.900 1.00 . A A . 657 GLU HG3  1 1 
        7 15609 1 1 127 GLU N    N 28.029 57.399 20.553 1.00 . A A . 657 GLU N    1 1 
        7 15610 1 1 127 GLU O    O 30.833 57.914 22.710 1.00 . A A . 657 GLU O    1 1 
        7 15611 1 1 127 GLU OE1  O 28.750 61.405 17.824 1.00 . A A . 657 GLU OE1  1 1 
        7 15612 1 1 127 GLU OE2  O 30.332 61.965 19.256 1.00 . A A . 657 GLU OE2  1 1 
        7 15613 1 1 128 GLU C    C 29.083 57.468 25.187 1.00 . A A . 658 GLU C    1 1 
        7 15614 1 1 128 GLU CA   C 28.862 58.798 24.448 1.00 . A A . 658 GLU CA   1 1 
        7 15615 1 1 128 GLU CB   C 27.592 59.511 24.926 1.00 . A A . 658 GLU CB   1 1 
        7 15616 1 1 128 GLU CD   C 28.745 60.880 26.741 1.00 . A A . 658 GLU CD   1 1 
        7 15617 1 1 128 GLU CG   C 27.627 59.892 26.399 1.00 . A A . 658 GLU CG   1 1 
        7 15618 1 1 128 GLU H    H 27.831 58.832 22.606 1.00 . A A . 658 GLU H    1 1 
        7 15619 1 1 128 GLU HA   H 29.725 59.429 24.640 1.00 . A A . 658 GLU HA   1 1 
        7 15620 1 1 128 GLU HB2  H 27.439 60.417 24.339 1.00 . A A . 658 GLU HB2  1 1 
        7 15621 1 1 128 GLU HB3  H 26.739 58.853 24.768 1.00 . A A . 658 GLU HB3  1 1 
        7 15622 1 1 128 GLU HG2  H 26.666 60.333 26.652 1.00 . A A . 658 GLU HG2  1 1 
        7 15623 1 1 128 GLU HG3  H 27.741 58.978 26.980 1.00 . A A . 658 GLU HG3  1 1 
        7 15624 1 1 128 GLU N    N 28.730 58.609 23.008 1.00 . A A . 658 GLU N    1 1 
        7 15625 1 1 128 GLU O    O 29.914 57.379 26.086 1.00 . A A . 658 GLU O    1 1 
        7 15626 1 1 128 GLU OE1  O 29.147 61.700 25.880 1.00 . A A . 658 GLU OE1  1 1 
        7 15627 1 1 128 GLU OE2  O 29.219 60.850 27.904 1.00 . A A . 658 GLU OE2  1 1 
        7 15628 1 1 129 LEU C    C 29.845 54.385 24.894 1.00 . A A . 659 LEU C    1 1 
        7 15629 1 1 129 LEU CA   C 28.560 55.070 25.366 1.00 . A A . 659 LEU CA   1 1 
        7 15630 1 1 129 LEU CB   C 27.302 54.219 25.102 1.00 . A A . 659 LEU CB   1 1 
        7 15631 1 1 129 LEU CD1  C 24.827 53.908 25.541 1.00 . A A . 659 LEU CD1  1 1 
        7 15632 1 1 129 LEU CD2  C 26.340 54.140 27.455 1.00 . A A . 659 LEU CD2  1 1 
        7 15633 1 1 129 LEU CG   C 26.113 54.581 26.006 1.00 . A A . 659 LEU CG   1 1 
        7 15634 1 1 129 LEU H    H 27.762 56.532 24.000 1.00 . A A . 659 LEU H    1 1 
        7 15635 1 1 129 LEU HA   H 28.690 55.198 26.437 1.00 . A A . 659 LEU HA   1 1 
        7 15636 1 1 129 LEU HB2  H 27.010 54.341 24.058 1.00 . A A . 659 LEU HB2  1 1 
        7 15637 1 1 129 LEU HB3  H 27.540 53.172 25.272 1.00 . A A . 659 LEU HB3  1 1 
        7 15638 1 1 129 LEU HD11 H 24.500 54.385 24.622 1.00 . A A . 659 LEU HD11 1 1 
        7 15639 1 1 129 LEU HD12 H 24.039 54.064 26.275 1.00 . A A . 659 LEU HD12 1 1 
        7 15640 1 1 129 LEU HD13 H 24.976 52.840 25.385 1.00 . A A . 659 LEU HD13 1 1 
        7 15641 1 1 129 LEU HD21 H 27.226 54.611 27.867 1.00 . A A . 659 LEU HD21 1 1 
        7 15642 1 1 129 LEU HD22 H 26.445 53.057 27.502 1.00 . A A . 659 LEU HD22 1 1 
        7 15643 1 1 129 LEU HD23 H 25.486 54.447 28.059 1.00 . A A . 659 LEU HD23 1 1 
        7 15644 1 1 129 LEU HG   H 25.962 55.653 25.961 1.00 . A A . 659 LEU HG   1 1 
        7 15645 1 1 129 LEU N    N 28.400 56.401 24.771 1.00 . A A . 659 LEU N    1 1 
        7 15646 1 1 129 LEU O    O 30.518 53.731 25.696 1.00 . A A . 659 LEU O    1 1 
        7 15647 1 1 130 LYS C    C 32.727 54.615 23.850 1.00 . A A . 660 LYS C    1 1 
        7 15648 1 1 130 LYS CA   C 31.513 54.037 23.127 1.00 . A A . 660 LYS CA   1 1 
        7 15649 1 1 130 LYS CB   C 31.587 54.123 21.590 1.00 . A A . 660 LYS CB   1 1 
        7 15650 1 1 130 LYS CD   C 32.172 55.418 19.511 1.00 . A A . 660 LYS CD   1 1 
        7 15651 1 1 130 LYS CE   C 32.775 56.723 18.987 1.00 . A A . 660 LYS CE   1 1 
        7 15652 1 1 130 LYS CG   C 32.407 55.292 21.025 1.00 . A A . 660 LYS CG   1 1 
        7 15653 1 1 130 LYS H    H 29.657 55.142 23.026 1.00 . A A . 660 LYS H    1 1 
        7 15654 1 1 130 LYS HA   H 31.504 52.975 23.374 1.00 . A A . 660 LYS HA   1 1 
        7 15655 1 1 130 LYS HB2  H 32.037 53.201 21.225 1.00 . A A . 660 LYS HB2  1 1 
        7 15656 1 1 130 LYS HB3  H 30.573 54.158 21.190 1.00 . A A . 660 LYS HB3  1 1 
        7 15657 1 1 130 LYS HD2  H 32.633 54.566 19.013 1.00 . A A . 660 LYS HD2  1 1 
        7 15658 1 1 130 LYS HD3  H 31.104 55.407 19.295 1.00 . A A . 660 LYS HD3  1 1 
        7 15659 1 1 130 LYS HE2  H 32.312 57.564 19.509 1.00 . A A . 660 LYS HE2  1 1 
        7 15660 1 1 130 LYS HE3  H 33.844 56.736 19.218 1.00 . A A . 660 LYS HE3  1 1 
        7 15661 1 1 130 LYS HG2  H 32.127 56.214 21.522 1.00 . A A . 660 LYS HG2  1 1 
        7 15662 1 1 130 LYS HG3  H 33.468 55.119 21.218 1.00 . A A . 660 LYS HG3  1 1 
        7 15663 1 1 130 LYS HZ1  H 32.950 57.764 17.208 1.00 . A A . 660 LYS HZ1  1 1 
        7 15664 1 1 130 LYS HZ2  H 31.609 56.815 17.243 1.00 . A A . 660 LYS HZ2  1 1 
        7 15665 1 1 130 LYS HZ3  H 33.106 56.145 17.036 1.00 . A A . 660 LYS HZ3  1 1 
        7 15666 1 1 130 LYS N    N 30.256 54.602 23.639 1.00 . A A . 660 LYS N    1 1 
        7 15667 1 1 130 LYS NZ   N 32.586 56.872 17.525 1.00 . A A . 660 LYS NZ   1 1 
        7 15668 1 1 130 LYS O    O 33.670 53.869 24.122 1.00 . A A . 660 LYS O    1 1 
        7 15669 1 1 131 LYS C    C 33.839 56.014 26.470 1.00 . A A . 661 LYS C    1 1 
        7 15670 1 1 131 LYS CA   C 33.783 56.505 25.020 1.00 . A A . 661 LYS CA   1 1 
        7 15671 1 1 131 LYS CB   C 33.846 58.032 24.852 1.00 . A A . 661 LYS CB   1 1 
        7 15672 1 1 131 LYS CD   C 33.098 60.349 25.508 1.00 . A A . 661 LYS CD   1 1 
        7 15673 1 1 131 LYS CE   C 32.293 61.129 26.552 1.00 . A A . 661 LYS CE   1 1 
        7 15674 1 1 131 LYS CG   C 32.776 58.848 25.591 1.00 . A A . 661 LYS CG   1 1 
        7 15675 1 1 131 LYS H    H 31.870 56.448 24.039 1.00 . A A . 661 LYS H    1 1 
        7 15676 1 1 131 LYS HA   H 34.688 56.143 24.550 1.00 . A A . 661 LYS HA   1 1 
        7 15677 1 1 131 LYS HB2  H 34.825 58.347 25.217 1.00 . A A . 661 LYS HB2  1 1 
        7 15678 1 1 131 LYS HB3  H 33.798 58.270 23.788 1.00 . A A . 661 LYS HB3  1 1 
        7 15679 1 1 131 LYS HD2  H 34.159 60.497 25.704 1.00 . A A . 661 LYS HD2  1 1 
        7 15680 1 1 131 LYS HD3  H 32.871 60.715 24.505 1.00 . A A . 661 LYS HD3  1 1 
        7 15681 1 1 131 LYS HE2  H 31.230 61.041 26.327 1.00 . A A . 661 LYS HE2  1 1 
        7 15682 1 1 131 LYS HE3  H 32.475 60.671 27.526 1.00 . A A . 661 LYS HE3  1 1 
        7 15683 1 1 131 LYS HG2  H 31.802 58.659 25.141 1.00 . A A . 661 LYS HG2  1 1 
        7 15684 1 1 131 LYS HG3  H 32.756 58.549 26.640 1.00 . A A . 661 LYS HG3  1 1 
        7 15685 1 1 131 LYS HZ1  H 33.657 62.633 26.923 1.00 . A A . 661 LYS HZ1  1 1 
        7 15686 1 1 131 LYS HZ2  H 32.126 63.059 27.309 1.00 . A A . 661 LYS HZ2  1 1 
        7 15687 1 1 131 LYS HZ3  H 32.567 63.027 25.733 1.00 . A A . 661 LYS HZ3  1 1 
        7 15688 1 1 131 LYS N    N 32.686 55.893 24.262 1.00 . A A . 661 LYS N    1 1 
        7 15689 1 1 131 LYS NZ   N 32.686 62.554 26.625 1.00 . A A . 661 LYS NZ   1 1 
        7 15690 1 1 131 LYS O    O 34.930 55.765 26.987 1.00 . A A . 661 LYS O    1 1 
        7 15691 1 1 132 ARG C    C 33.212 53.781 28.554 1.00 . A A . 662 ARG C    1 1 
        7 15692 1 1 132 ARG CA   C 32.551 55.155 28.427 1.00 . A A . 662 ARG CA   1 1 
        7 15693 1 1 132 ARG CB   C 31.068 55.134 28.838 1.00 . A A . 662 ARG CB   1 1 
        7 15694 1 1 132 ARG CD   C 29.153 56.667 29.589 1.00 . A A . 662 ARG CD   1 1 
        7 15695 1 1 132 ARG CG   C 30.622 56.559 29.175 1.00 . A A . 662 ARG CG   1 1 
        7 15696 1 1 132 ARG CZ   C 27.709 58.666 30.104 1.00 . A A . 662 ARG CZ   1 1 
        7 15697 1 1 132 ARG H    H 31.836 55.997 26.581 1.00 . A A . 662 ARG H    1 1 
        7 15698 1 1 132 ARG HA   H 33.074 55.797 29.137 1.00 . A A . 662 ARG HA   1 1 
        7 15699 1 1 132 ARG HB2  H 30.455 54.732 28.034 1.00 . A A . 662 ARG HB2  1 1 
        7 15700 1 1 132 ARG HB3  H 30.934 54.505 29.712 1.00 . A A . 662 ARG HB3  1 1 
        7 15701 1 1 132 ARG HD2  H 28.548 56.067 28.910 1.00 . A A . 662 ARG HD2  1 1 
        7 15702 1 1 132 ARG HD3  H 29.044 56.280 30.604 1.00 . A A . 662 ARG HD3  1 1 
        7 15703 1 1 132 ARG HE   H 29.282 58.674 28.917 1.00 . A A . 662 ARG HE   1 1 
        7 15704 1 1 132 ARG HG2  H 31.238 56.945 29.985 1.00 . A A . 662 ARG HG2  1 1 
        7 15705 1 1 132 ARG HG3  H 30.792 57.180 28.298 1.00 . A A . 662 ARG HG3  1 1 
        7 15706 1 1 132 ARG HH11 H 27.176 57.177 31.326 1.00 . A A . 662 ARG HH11 1 1 
        7 15707 1 1 132 ARG HH12 H 26.227 58.641 31.426 1.00 . A A . 662 ARG HH12 1 1 
        7 15708 1 1 132 ARG HH21 H 28.088 60.421 29.235 1.00 . A A . 662 ARG HH21 1 1 
        7 15709 1 1 132 ARG HH22 H 26.735 60.378 30.376 1.00 . A A . 662 ARG HH22 1 1 
        7 15710 1 1 132 ARG N    N 32.680 55.738 27.077 1.00 . A A . 662 ARG N    1 1 
        7 15711 1 1 132 ARG NE   N 28.720 58.071 29.502 1.00 . A A . 662 ARG NE   1 1 
        7 15712 1 1 132 ARG NH1  N 26.917 58.078 30.947 1.00 . A A . 662 ARG NH1  1 1 
        7 15713 1 1 132 ARG NH2  N 27.477 59.920 29.873 1.00 . A A . 662 ARG NH2  1 1 
        7 15714 1 1 132 ARG O    O 33.924 53.561 29.530 1.00 . A A . 662 ARG O    1 1 
        7 15715 1 1 133 TYR C    C 35.076 51.544 26.913 1.00 . A A . 663 TYR C    1 1 
        7 15716 1 1 133 TYR CA   C 33.656 51.567 27.509 1.00 . A A . 663 TYR CA   1 1 
        7 15717 1 1 133 TYR CB   C 32.788 50.629 26.658 1.00 . A A . 663 TYR CB   1 1 
        7 15718 1 1 133 TYR CD1  C 31.472 48.658 27.485 1.00 . A A . 663 TYR CD1  1 1 
        7 15719 1 1 133 TYR CD2  C 30.432 50.865 27.596 1.00 . A A . 663 TYR CD2  1 1 
        7 15720 1 1 133 TYR CE1  C 30.318 48.087 28.041 1.00 . A A . 663 TYR CE1  1 1 
        7 15721 1 1 133 TYR CE2  C 29.266 50.293 28.136 1.00 . A A . 663 TYR CE2  1 1 
        7 15722 1 1 133 TYR CG   C 31.541 50.050 27.289 1.00 . A A . 663 TYR CG   1 1 
        7 15723 1 1 133 TYR CZ   C 29.224 48.904 28.373 1.00 . A A . 663 TYR CZ   1 1 
        7 15724 1 1 133 TYR H    H 32.425 53.166 26.811 1.00 . A A . 663 TYR H    1 1 
        7 15725 1 1 133 TYR HA   H 33.723 51.154 28.515 1.00 . A A . 663 TYR HA   1 1 
        7 15726 1 1 133 TYR HB2  H 32.490 51.139 25.754 1.00 . A A . 663 TYR HB2  1 1 
        7 15727 1 1 133 TYR HB3  H 33.414 49.790 26.358 1.00 . A A . 663 TYR HB3  1 1 
        7 15728 1 1 133 TYR HD1  H 32.310 48.023 27.230 1.00 . A A . 663 TYR HD1  1 1 
        7 15729 1 1 133 TYR HD2  H 30.466 51.927 27.404 1.00 . A A . 663 TYR HD2  1 1 
        7 15730 1 1 133 TYR HE1  H 30.256 47.025 28.218 1.00 . A A . 663 TYR HE1  1 1 
        7 15731 1 1 133 TYR HE2  H 28.407 50.905 28.366 1.00 . A A . 663 TYR HE2  1 1 
        7 15732 1 1 133 TYR HH   H 27.405 48.963 29.017 1.00 . A A . 663 TYR HH   1 1 
        7 15733 1 1 133 TYR N    N 33.043 52.904 27.562 1.00 . A A . 663 TYR N    1 1 
        7 15734 1 1 133 TYR O    O 35.879 50.702 27.309 1.00 . A A . 663 TYR O    1 1 
        7 15735 1 1 133 TYR OH   O 28.125 48.333 28.909 1.00 . A A . 663 TYR OH   1 1 
        7 15736 1 1 134 GLY C    C 36.996 53.484 24.290 1.00 . A A . 664 GLY C    1 1 
        7 15737 1 1 134 GLY CA   C 36.564 52.253 25.087 1.00 . A A . 664 GLY CA   1 1 
        7 15738 1 1 134 GLY H    H 34.638 53.016 25.598 1.00 . A A . 664 GLY H    1 1 
        7 15739 1 1 134 GLY HA2  H 37.403 52.015 25.735 1.00 . A A . 664 GLY HA2  1 1 
        7 15740 1 1 134 GLY HA3  H 36.403 51.431 24.391 1.00 . A A . 664 GLY HA3  1 1 
        7 15741 1 1 134 GLY N    N 35.373 52.408 25.936 1.00 . A A . 664 GLY N    1 1 
        7 15742 1 1 134 GLY O    O 37.661 53.360 23.260 1.00 . A A . 664 GLY O    1 1 
        7 15743 1 1 135 GLY C    C 38.701 56.069 24.835 1.00 . A A . 665 GLY C    1 1 
        7 15744 1 1 135 GLY CA   C 37.263 55.950 24.350 1.00 . A A . 665 GLY CA   1 1 
        7 15745 1 1 135 GLY H    H 35.999 54.687 25.544 1.00 . A A . 665 GLY H    1 1 
        7 15746 1 1 135 GLY HA2  H 37.245 56.029 23.261 1.00 . A A . 665 GLY HA2  1 1 
        7 15747 1 1 135 GLY HA3  H 36.706 56.795 24.749 1.00 . A A . 665 GLY HA3  1 1 
        7 15748 1 1 135 GLY N    N 36.648 54.678 24.768 1.00 . A A . 665 GLY N    1 1 
        7 15749 1 1 135 GLY O    O 39.601 56.215 23.982 1.00 . A A . 665 GLY O    1 1 
        7 15750 1 1 135 GLY OXT  O 38.939 55.983 26.063 1.00 . A A . 665 GLY OXT  1 1 
        8 15751 1 1   1 GLY C    C 46.993 17.641 15.154 1.00 . A A . 531 GLY C    1 1 
        8 15752 1 1   1 GLY CA   C 47.769 18.201 13.975 1.00 . A A . 531 GLY CA   1 1 
        8 15753 1 1   1 GLY H1   H 47.381 16.594 12.766 1.00 . A A . 531 GLY H1   1 1 
        8 15754 1 1   1 GLY H2   H 48.822 16.508 13.560 1.00 . A A . 531 GLY H2   1 1 
        8 15755 1 1   1 GLY H3   H 48.666 17.502 12.261 1.00 . A A . 531 GLY H3   1 1 
        8 15756 1 1   1 GLY HA2  H 48.649 18.727 14.344 1.00 . A A . 531 GLY HA2  1 1 
        8 15757 1 1   1 GLY HA3  H 47.125 18.892 13.435 1.00 . A A . 531 GLY HA3  1 1 
        8 15758 1 1   1 GLY N    N 48.187 17.124 13.068 1.00 . A A . 531 GLY N    1 1 
        8 15759 1 1   1 GLY O    O 47.066 16.437 15.414 1.00 . A A . 531 GLY O    1 1 
        8 15760 1 1   2 PRO C    C 43.817 18.152 16.397 1.00 . A A . 532 PRO C    1 1 
        8 15761 1 1   2 PRO CA   C 45.277 18.126 16.891 1.00 . A A . 532 PRO CA   1 1 
        8 15762 1 1   2 PRO CB   C 45.515 19.171 17.983 1.00 . A A . 532 PRO CB   1 1 
        8 15763 1 1   2 PRO CD   C 46.466 19.943 15.904 1.00 . A A . 532 PRO CD   1 1 
        8 15764 1 1   2 PRO CG   C 45.769 20.444 17.174 1.00 . A A . 532 PRO CG   1 1 
        8 15765 1 1   2 PRO HA   H 45.497 17.135 17.285 1.00 . A A . 532 PRO HA   1 1 
        8 15766 1 1   2 PRO HB2  H 44.664 19.268 18.656 1.00 . A A . 532 PRO HB2  1 1 
        8 15767 1 1   2 PRO HB3  H 46.416 18.924 18.544 1.00 . A A . 532 PRO HB3  1 1 
        8 15768 1 1   2 PRO HD2  H 46.055 20.439 15.024 1.00 . A A . 532 PRO HD2  1 1 
        8 15769 1 1   2 PRO HD3  H 47.535 20.142 15.981 1.00 . A A . 532 PRO HD3  1 1 
        8 15770 1 1   2 PRO HG2  H 44.816 20.902 16.910 1.00 . A A . 532 PRO HG2  1 1 
        8 15771 1 1   2 PRO HG3  H 46.392 21.150 17.723 1.00 . A A . 532 PRO HG3  1 1 
        8 15772 1 1   2 PRO N    N 46.232 18.502 15.852 1.00 . A A . 532 PRO N    1 1 
        8 15773 1 1   2 PRO O    O 43.459 18.961 15.532 1.00 . A A . 532 PRO O    1 1 
        8 15774 1 1   3 HIS C    C 41.006 18.275 18.220 1.00 . A A . 533 HIS C    1 1 
        8 15775 1 1   3 HIS CA   C 41.482 17.516 16.967 1.00 . A A . 533 HIS CA   1 1 
        8 15776 1 1   3 HIS CB   C 40.792 16.148 16.804 1.00 . A A . 533 HIS CB   1 1 
        8 15777 1 1   3 HIS CD2  C 41.848 14.052 17.845 1.00 . A A . 533 HIS CD2  1 1 
        8 15778 1 1   3 HIS CE1  C 41.168 14.259 19.929 1.00 . A A . 533 HIS CE1  1 1 
        8 15779 1 1   3 HIS CG   C 41.066 15.174 17.925 1.00 . A A . 533 HIS CG   1 1 
        8 15780 1 1   3 HIS H    H 43.307 16.728 17.723 1.00 . A A . 533 HIS H    1 1 
        8 15781 1 1   3 HIS HA   H 41.208 18.118 16.102 1.00 . A A . 533 HIS HA   1 1 
        8 15782 1 1   3 HIS HB2  H 39.715 16.296 16.729 1.00 . A A . 533 HIS HB2  1 1 
        8 15783 1 1   3 HIS HB3  H 41.124 15.703 15.864 1.00 . A A . 533 HIS HB3  1 1 
        8 15784 1 1   3 HIS HD1  H 40.029 15.994 19.622 1.00 . A A . 533 HIS HD1  1 1 
        8 15785 1 1   3 HIS HD2  H 42.358 13.696 16.960 1.00 . A A . 533 HIS HD2  1 1 
        8 15786 1 1   3 HIS HE1  H 41.026 14.096 20.992 1.00 . A A . 533 HIS HE1  1 1 
        8 15787 1 1   3 HIS N    N 42.944 17.349 17.007 1.00 . A A . 533 HIS N    1 1 
        8 15788 1 1   3 HIS ND1  N 40.636 15.275 19.232 1.00 . A A . 533 HIS ND1  1 1 
        8 15789 1 1   3 HIS NE2  N 41.932 13.495 19.129 1.00 . A A . 533 HIS NE2  1 1 
        8 15790 1 1   3 HIS O    O 41.789 18.503 19.148 1.00 . A A . 533 HIS O    1 1 
        8 15791 1 1   4 MET C    C 39.020 18.373 20.655 1.00 . A A . 534 MET C    1 1 
        8 15792 1 1   4 MET CA   C 39.190 19.344 19.473 1.00 . A A . 534 MET CA   1 1 
        8 15793 1 1   4 MET CB   C 37.879 20.078 19.153 1.00 . A A . 534 MET CB   1 1 
        8 15794 1 1   4 MET CE   C 36.301 23.026 19.043 1.00 . A A . 534 MET CE   1 1 
        8 15795 1 1   4 MET CG   C 38.038 21.113 18.031 1.00 . A A . 534 MET CG   1 1 
        8 15796 1 1   4 MET H    H 39.086 18.441 17.540 1.00 . A A . 534 MET H    1 1 
        8 15797 1 1   4 MET HA   H 39.910 20.103 19.778 1.00 . A A . 534 MET HA   1 1 
        8 15798 1 1   4 MET HB2  H 37.116 19.359 18.867 1.00 . A A . 534 MET HB2  1 1 
        8 15799 1 1   4 MET HB3  H 37.541 20.587 20.055 1.00 . A A . 534 MET HB3  1 1 
        8 15800 1 1   4 MET HE1  H 37.199 23.626 19.198 1.00 . A A . 534 MET HE1  1 1 
        8 15801 1 1   4 MET HE2  H 35.447 23.685 18.906 1.00 . A A . 534 MET HE2  1 1 
        8 15802 1 1   4 MET HE3  H 36.127 22.401 19.916 1.00 . A A . 534 MET HE3  1 1 
        8 15803 1 1   4 MET HG2  H 38.787 21.848 18.327 1.00 . A A . 534 MET HG2  1 1 
        8 15804 1 1   4 MET HG3  H 38.404 20.608 17.137 1.00 . A A . 534 MET HG3  1 1 
        8 15805 1 1   4 MET N    N 39.729 18.666 18.289 1.00 . A A . 534 MET N    1 1 
        8 15806 1 1   4 MET O    O 38.777 17.173 20.474 1.00 . A A . 534 MET O    1 1 
        8 15807 1 1   4 MET SD   S 36.511 21.984 17.577 1.00 . A A . 534 MET SD   1 1 
        8 15808 1 1   5 ALA C    C 37.344 18.247 23.472 1.00 . A A . 535 ALA C    1 1 
        8 15809 1 1   5 ALA CA   C 38.843 18.192 23.118 1.00 . A A . 535 ALA CA   1 1 
        8 15810 1 1   5 ALA CB   C 39.723 18.761 24.236 1.00 . A A . 535 ALA CB   1 1 
        8 15811 1 1   5 ALA H    H 39.416 19.871 21.929 1.00 . A A . 535 ALA H    1 1 
        8 15812 1 1   5 ALA HA   H 39.109 17.140 22.999 1.00 . A A . 535 ALA HA   1 1 
        8 15813 1 1   5 ALA HB1  H 40.769 18.603 23.984 1.00 . A A . 535 ALA HB1  1 1 
        8 15814 1 1   5 ALA HB2  H 39.533 19.826 24.364 1.00 . A A . 535 ALA HB2  1 1 
        8 15815 1 1   5 ALA HB3  H 39.516 18.248 25.176 1.00 . A A . 535 ALA HB3  1 1 
        8 15816 1 1   5 ALA N    N 39.144 18.898 21.871 1.00 . A A . 535 ALA N    1 1 
        8 15817 1 1   5 ALA O    O 36.565 18.996 22.870 1.00 . A A . 535 ALA O    1 1 
        8 15818 1 1   6 GLN C    C 35.369 18.819 25.804 1.00 . A A . 536 GLN C    1 1 
        8 15819 1 1   6 GLN CA   C 35.579 17.507 25.023 1.00 . A A . 536 GLN CA   1 1 
        8 15820 1 1   6 GLN CB   C 35.314 16.266 25.892 1.00 . A A . 536 GLN CB   1 1 
        8 15821 1 1   6 GLN CD   C 35.598 13.741 25.830 1.00 . A A . 536 GLN CD   1 1 
        8 15822 1 1   6 GLN CG   C 35.194 14.984 25.045 1.00 . A A . 536 GLN CG   1 1 
        8 15823 1 1   6 GLN H    H 37.615 16.865 24.930 1.00 . A A . 536 GLN H    1 1 
        8 15824 1 1   6 GLN HA   H 34.857 17.501 24.203 1.00 . A A . 536 GLN HA   1 1 
        8 15825 1 1   6 GLN HB2  H 36.125 16.164 26.615 1.00 . A A . 536 GLN HB2  1 1 
        8 15826 1 1   6 GLN HB3  H 34.385 16.400 26.451 1.00 . A A . 536 GLN HB3  1 1 
        8 15827 1 1   6 GLN HE21 H 33.696 13.254 26.349 1.00 . A A . 536 GLN HE21 1 1 
        8 15828 1 1   6 GLN HE22 H 34.984 12.281 27.054 1.00 . A A . 536 GLN HE22 1 1 
        8 15829 1 1   6 GLN HG2  H 34.169 14.883 24.688 1.00 . A A . 536 GLN HG2  1 1 
        8 15830 1 1   6 GLN HG3  H 35.845 15.046 24.173 1.00 . A A . 536 GLN HG3  1 1 
        8 15831 1 1   6 GLN N    N 36.930 17.441 24.455 1.00 . A A . 536 GLN N    1 1 
        8 15832 1 1   6 GLN NE2  N 34.684 13.030 26.443 1.00 . A A . 536 GLN NE2  1 1 
        8 15833 1 1   6 GLN O    O 36.301 19.372 26.399 1.00 . A A . 536 GLN O    1 1 
        8 15834 1 1   6 GLN OE1  O 36.768 13.376 25.867 1.00 . A A . 536 GLN OE1  1 1 
        8 15835 1 1   7 PHE C    C 33.882 20.646 27.910 1.00 . A A . 537 PHE C    1 1 
        8 15836 1 1   7 PHE CA   C 33.743 20.603 26.375 1.00 . A A . 537 PHE CA   1 1 
        8 15837 1 1   7 PHE CB   C 32.302 20.931 25.949 1.00 . A A . 537 PHE CB   1 1 
        8 15838 1 1   7 PHE CD1  C 32.954 21.406 23.518 1.00 . A A . 537 PHE CD1  1 1 
        8 15839 1 1   7 PHE CD2  C 30.704 20.636 24.014 1.00 . A A . 537 PHE CD2  1 1 
        8 15840 1 1   7 PHE CE1  C 32.630 21.474 22.151 1.00 . A A . 537 PHE CE1  1 1 
        8 15841 1 1   7 PHE CE2  C 30.381 20.703 22.648 1.00 . A A . 537 PHE CE2  1 1 
        8 15842 1 1   7 PHE CG   C 31.994 20.979 24.459 1.00 . A A . 537 PHE CG   1 1 
        8 15843 1 1   7 PHE CZ   C 31.342 21.123 21.714 1.00 . A A . 537 PHE CZ   1 1 
        8 15844 1 1   7 PHE H    H 33.418 18.791 25.304 1.00 . A A . 537 PHE H    1 1 
        8 15845 1 1   7 PHE HA   H 34.403 21.373 25.979 1.00 . A A . 537 PHE HA   1 1 
        8 15846 1 1   7 PHE HB2  H 31.637 20.204 26.418 1.00 . A A . 537 PHE HB2  1 1 
        8 15847 1 1   7 PHE HB3  H 32.047 21.906 26.352 1.00 . A A . 537 PHE HB3  1 1 
        8 15848 1 1   7 PHE HD1  H 33.948 21.681 23.834 1.00 . A A . 537 PHE HD1  1 1 
        8 15849 1 1   7 PHE HD2  H 29.954 20.317 24.723 1.00 . A A . 537 PHE HD2  1 1 
        8 15850 1 1   7 PHE HE1  H 33.377 21.792 21.437 1.00 . A A . 537 PHE HE1  1 1 
        8 15851 1 1   7 PHE HE2  H 29.387 20.434 22.318 1.00 . A A . 537 PHE HE2  1 1 
        8 15852 1 1   7 PHE HZ   H 31.095 21.171 20.662 1.00 . A A . 537 PHE HZ   1 1 
        8 15853 1 1   7 PHE N    N 34.136 19.320 25.788 1.00 . A A . 537 PHE N    1 1 
        8 15854 1 1   7 PHE O    O 33.910 19.611 28.580 1.00 . A A . 537 PHE O    1 1 
        8 15855 1 1   8 ALA C    C 32.507 21.592 30.490 1.00 . A A . 538 ALA C    1 1 
        8 15856 1 1   8 ALA CA   C 33.869 22.059 29.929 1.00 . A A . 538 ALA CA   1 1 
        8 15857 1 1   8 ALA CB   C 34.144 23.536 30.237 1.00 . A A . 538 ALA CB   1 1 
        8 15858 1 1   8 ALA H    H 33.904 22.673 27.882 1.00 . A A . 538 ALA H    1 1 
        8 15859 1 1   8 ALA HA   H 34.651 21.461 30.400 1.00 . A A . 538 ALA HA   1 1 
        8 15860 1 1   8 ALA HB1  H 34.137 23.697 31.316 1.00 . A A . 538 ALA HB1  1 1 
        8 15861 1 1   8 ALA HB2  H 35.121 23.819 29.846 1.00 . A A . 538 ALA HB2  1 1 
        8 15862 1 1   8 ALA HB3  H 33.379 24.162 29.779 1.00 . A A . 538 ALA HB3  1 1 
        8 15863 1 1   8 ALA N    N 33.948 21.855 28.478 1.00 . A A . 538 ALA N    1 1 
        8 15864 1 1   8 ALA O    O 31.483 21.677 29.806 1.00 . A A . 538 ALA O    1 1 
        8 15865 1 1   9 THR C    C 30.188 21.344 32.716 1.00 . A A . 539 THR C    1 1 
        8 15866 1 1   9 THR CA   C 31.311 20.394 32.300 1.00 . A A . 539 THR CA   1 1 
        8 15867 1 1   9 THR CB   C 31.736 19.568 33.523 1.00 . A A . 539 THR CB   1 1 
        8 15868 1 1   9 THR CG2  C 32.611 18.392 33.116 1.00 . A A . 539 THR CG2  1 1 
        8 15869 1 1   9 THR H    H 33.329 21.094 32.280 1.00 . A A . 539 THR H    1 1 
        8 15870 1 1   9 THR HA   H 30.915 19.708 31.552 1.00 . A A . 539 THR HA   1 1 
        8 15871 1 1   9 THR HB   H 30.847 19.188 34.027 1.00 . A A . 539 THR HB   1 1 
        8 15872 1 1   9 THR HG1  H 31.997 21.167 34.579 1.00 . A A . 539 THR HG1  1 1 
        8 15873 1 1   9 THR HG21 H 32.764 17.762 33.989 1.00 . A A . 539 THR HG21 1 1 
        8 15874 1 1   9 THR HG22 H 33.576 18.737 32.740 1.00 . A A . 539 THR HG22 1 1 
        8 15875 1 1   9 THR HG23 H 32.112 17.810 32.342 1.00 . A A . 539 THR HG23 1 1 
        8 15876 1 1   9 THR N    N 32.479 21.100 31.735 1.00 . A A . 539 THR N    1 1 
        8 15877 1 1   9 THR O    O 30.274 22.007 33.754 1.00 . A A . 539 THR O    1 1 
        8 15878 1 1   9 THR OG1  O 32.498 20.348 34.427 1.00 . A A . 539 THR OG1  1 1 
        8 15879 1 1  10 THR C    C 26.634 21.889 31.747 1.00 . A A . 540 THR C    1 1 
        8 15880 1 1  10 THR CA   C 28.053 22.397 32.041 1.00 . A A . 540 THR CA   1 1 
        8 15881 1 1  10 THR CB   C 28.357 23.573 31.109 1.00 . A A . 540 THR CB   1 1 
        8 15882 1 1  10 THR CG2  C 29.655 24.317 31.425 1.00 . A A . 540 THR CG2  1 1 
        8 15883 1 1  10 THR H    H 29.114 20.831 31.080 1.00 . A A . 540 THR H    1 1 
        8 15884 1 1  10 THR HA   H 28.048 22.776 33.055 1.00 . A A . 540 THR HA   1 1 
        8 15885 1 1  10 THR HB   H 27.540 24.289 31.168 1.00 . A A . 540 THR HB   1 1 
        8 15886 1 1  10 THR HG1  H 28.449 23.841 29.209 1.00 . A A . 540 THR HG1  1 1 
        8 15887 1 1  10 THR HG21 H 30.521 23.688 31.231 1.00 . A A . 540 THR HG21 1 1 
        8 15888 1 1  10 THR HG22 H 29.658 24.615 32.473 1.00 . A A . 540 THR HG22 1 1 
        8 15889 1 1  10 THR HG23 H 29.723 25.208 30.803 1.00 . A A . 540 THR HG23 1 1 
        8 15890 1 1  10 THR N    N 29.111 21.379 31.928 1.00 . A A . 540 THR N    1 1 
        8 15891 1 1  10 THR O    O 26.450 20.823 31.155 1.00 . A A . 540 THR O    1 1 
        8 15892 1 1  10 THR OG1  O 28.456 23.072 29.797 1.00 . A A . 540 THR OG1  1 1 
        8 15893 1 1  11 VAL C    C 23.584 23.990 31.811 1.00 . A A . 541 VAL C    1 1 
        8 15894 1 1  11 VAL CA   C 24.216 22.600 31.669 1.00 . A A . 541 VAL CA   1 1 
        8 15895 1 1  11 VAL CB   C 23.443 21.542 32.489 1.00 . A A . 541 VAL CB   1 1 
        8 15896 1 1  11 VAL CG1  C 23.375 21.852 33.990 1.00 . A A . 541 VAL CG1  1 1 
        8 15897 1 1  11 VAL CG2  C 22.016 21.351 31.967 1.00 . A A . 541 VAL CG2  1 1 
        8 15898 1 1  11 VAL H    H 25.851 23.521 32.638 1.00 . A A . 541 VAL H    1 1 
        8 15899 1 1  11 VAL HA   H 24.188 22.306 30.620 1.00 . A A . 541 VAL HA   1 1 
        8 15900 1 1  11 VAL HB   H 23.957 20.590 32.372 1.00 . A A . 541 VAL HB   1 1 
        8 15901 1 1  11 VAL HG11 H 22.885 21.030 34.507 1.00 . A A . 541 VAL HG11 1 1 
        8 15902 1 1  11 VAL HG12 H 24.380 21.972 34.393 1.00 . A A . 541 VAL HG12 1 1 
        8 15903 1 1  11 VAL HG13 H 22.798 22.756 34.165 1.00 . A A . 541 VAL HG13 1 1 
        8 15904 1 1  11 VAL HG21 H 21.548 20.516 32.489 1.00 . A A . 541 VAL HG21 1 1 
        8 15905 1 1  11 VAL HG22 H 21.419 22.248 32.130 1.00 . A A . 541 VAL HG22 1 1 
        8 15906 1 1  11 VAL HG23 H 22.050 21.119 30.904 1.00 . A A . 541 VAL HG23 1 1 
        8 15907 1 1  11 VAL N    N 25.622 22.689 32.102 1.00 . A A . 541 VAL N    1 1 
        8 15908 1 1  11 VAL O    O 23.852 24.662 32.806 1.00 . A A . 541 VAL O    1 1 
        8 15909 1 1  12 LEU C    C 21.361 26.021 32.197 1.00 . A A . 542 LEU C    1 1 
        8 15910 1 1  12 LEU CA   C 22.150 25.788 30.892 1.00 . A A . 542 LEU CA   1 1 
        8 15911 1 1  12 LEU CB   C 21.226 26.056 29.685 1.00 . A A . 542 LEU CB   1 1 
        8 15912 1 1  12 LEU CD1  C 20.946 26.443 27.223 1.00 . A A . 542 LEU CD1  1 1 
        8 15913 1 1  12 LEU CD2  C 22.693 27.663 28.439 1.00 . A A . 542 LEU CD2  1 1 
        8 15914 1 1  12 LEU CG   C 21.955 26.328 28.364 1.00 . A A . 542 LEU CG   1 1 
        8 15915 1 1  12 LEU H    H 22.651 23.900 30.022 1.00 . A A . 542 LEU H    1 1 
        8 15916 1 1  12 LEU HA   H 22.965 26.498 30.832 1.00 . A A . 542 LEU HA   1 1 
        8 15917 1 1  12 LEU HB2  H 20.543 25.214 29.564 1.00 . A A . 542 LEU HB2  1 1 
        8 15918 1 1  12 LEU HB3  H 20.638 26.958 29.893 1.00 . A A . 542 LEU HB3  1 1 
        8 15919 1 1  12 LEU HD11 H 20.337 25.545 27.174 1.00 . A A . 542 LEU HD11 1 1 
        8 15920 1 1  12 LEU HD12 H 21.479 26.556 26.277 1.00 . A A . 542 LEU HD12 1 1 
        8 15921 1 1  12 LEU HD13 H 20.294 27.302 27.379 1.00 . A A . 542 LEU HD13 1 1 
        8 15922 1 1  12 LEU HD21 H 22.017 28.452 28.764 1.00 . A A . 542 LEU HD21 1 1 
        8 15923 1 1  12 LEU HD22 H 23.062 27.906 27.449 1.00 . A A . 542 LEU HD22 1 1 
        8 15924 1 1  12 LEU HD23 H 23.542 27.606 29.115 1.00 . A A . 542 LEU HD23 1 1 
        8 15925 1 1  12 LEU HG   H 22.656 25.526 28.144 1.00 . A A . 542 LEU HG   1 1 
        8 15926 1 1  12 LEU N    N 22.769 24.454 30.854 1.00 . A A . 542 LEU N    1 1 
        8 15927 1 1  12 LEU O    O 20.380 25.313 32.454 1.00 . A A . 542 LEU O    1 1 
        8 15928 1 1  13 PRO C    C 19.884 28.344 33.982 1.00 . A A . 543 PRO C    1 1 
        8 15929 1 1  13 PRO CA   C 21.065 27.382 34.244 1.00 . A A . 543 PRO CA   1 1 
        8 15930 1 1  13 PRO CB   C 22.150 28.011 35.118 1.00 . A A . 543 PRO CB   1 1 
        8 15931 1 1  13 PRO CD   C 23.031 27.708 32.904 1.00 . A A . 543 PRO CD   1 1 
        8 15932 1 1  13 PRO CG   C 23.167 28.585 34.137 1.00 . A A . 543 PRO CG   1 1 
        8 15933 1 1  13 PRO HA   H 20.689 26.490 34.744 1.00 . A A . 543 PRO HA   1 1 
        8 15934 1 1  13 PRO HB2  H 21.747 28.793 35.757 1.00 . A A . 543 PRO HB2  1 1 
        8 15935 1 1  13 PRO HB3  H 22.626 27.231 35.711 1.00 . A A . 543 PRO HB3  1 1 
        8 15936 1 1  13 PRO HD2  H 23.049 28.281 31.979 1.00 . A A . 543 PRO HD2  1 1 
        8 15937 1 1  13 PRO HD3  H 23.863 27.007 32.899 1.00 . A A . 543 PRO HD3  1 1 
        8 15938 1 1  13 PRO HG2  H 22.907 29.606 33.894 1.00 . A A . 543 PRO HG2  1 1 
        8 15939 1 1  13 PRO HG3  H 24.181 28.537 34.532 1.00 . A A . 543 PRO HG3  1 1 
        8 15940 1 1  13 PRO N    N 21.767 26.998 33.024 1.00 . A A . 543 PRO N    1 1 
        8 15941 1 1  13 PRO O    O 19.852 29.017 32.946 1.00 . A A . 543 PRO O    1 1 
        8 15942 1 1  14 PRO C    C 18.211 30.829 35.147 1.00 . A A . 544 PRO C    1 1 
        8 15943 1 1  14 PRO CA   C 17.795 29.388 34.821 1.00 . A A . 544 PRO CA   1 1 
        8 15944 1 1  14 PRO CB   C 16.777 28.865 35.835 1.00 . A A . 544 PRO CB   1 1 
        8 15945 1 1  14 PRO CD   C 18.827 27.704 36.163 1.00 . A A . 544 PRO CD   1 1 
        8 15946 1 1  14 PRO CG   C 17.682 28.345 36.948 1.00 . A A . 544 PRO CG   1 1 
        8 15947 1 1  14 PRO HA   H 17.353 29.379 33.823 1.00 . A A . 544 PRO HA   1 1 
        8 15948 1 1  14 PRO HB2  H 16.093 29.635 36.186 1.00 . A A . 544 PRO HB2  1 1 
        8 15949 1 1  14 PRO HB3  H 16.220 28.038 35.402 1.00 . A A . 544 PRO HB3  1 1 
        8 15950 1 1  14 PRO HD2  H 19.752 27.765 36.738 1.00 . A A . 544 PRO HD2  1 1 
        8 15951 1 1  14 PRO HD3  H 18.587 26.661 35.948 1.00 . A A . 544 PRO HD3  1 1 
        8 15952 1 1  14 PRO HG2  H 18.053 29.184 37.537 1.00 . A A . 544 PRO HG2  1 1 
        8 15953 1 1  14 PRO HG3  H 17.169 27.629 37.586 1.00 . A A . 544 PRO HG3  1 1 
        8 15954 1 1  14 PRO N    N 18.916 28.450 34.913 1.00 . A A . 544 PRO N    1 1 
        8 15955 1 1  14 PRO O    O 19.328 31.088 35.604 1.00 . A A . 544 PRO O    1 1 
        8 15956 1 1  15 ILE C    C 17.894 33.416 36.716 1.00 . A A . 545 ILE C    1 1 
        8 15957 1 1  15 ILE CA   C 17.500 33.199 35.233 1.00 . A A . 545 ILE CA   1 1 
        8 15958 1 1  15 ILE CB   C 16.243 34.013 34.861 1.00 . A A . 545 ILE CB   1 1 
        8 15959 1 1  15 ILE CD1  C 14.454 34.211 33.037 1.00 . A A . 545 ILE CD1  1 1 
        8 15960 1 1  15 ILE CG1  C 15.915 33.882 33.356 1.00 . A A . 545 ILE CG1  1 1 
        8 15961 1 1  15 ILE CG2  C 16.408 35.503 35.213 1.00 . A A . 545 ILE CG2  1 1 
        8 15962 1 1  15 ILE H    H 16.386 31.490 34.586 1.00 . A A . 545 ILE H    1 1 
        8 15963 1 1  15 ILE HA   H 18.307 33.525 34.580 1.00 . A A . 545 ILE HA   1 1 
        8 15964 1 1  15 ILE HB   H 15.408 33.614 35.439 1.00 . A A . 545 ILE HB   1 1 
        8 15965 1 1  15 ILE HD11 H 14.237 35.254 33.265 1.00 . A A . 545 ILE HD11 1 1 
        8 15966 1 1  15 ILE HD12 H 14.264 34.035 31.980 1.00 . A A . 545 ILE HD12 1 1 
        8 15967 1 1  15 ILE HD13 H 13.800 33.563 33.621 1.00 . A A . 545 ILE HD13 1 1 
        8 15968 1 1  15 ILE HG12 H 16.574 34.530 32.775 1.00 . A A . 545 ILE HG12 1 1 
        8 15969 1 1  15 ILE HG13 H 16.088 32.862 33.021 1.00 . A A . 545 ILE HG13 1 1 
        8 15970 1 1  15 ILE HG21 H 17.231 35.944 34.654 1.00 . A A . 545 ILE HG21 1 1 
        8 15971 1 1  15 ILE HG22 H 15.488 36.039 34.988 1.00 . A A . 545 ILE HG22 1 1 
        8 15972 1 1  15 ILE HG23 H 16.605 35.631 36.275 1.00 . A A . 545 ILE HG23 1 1 
        8 15973 1 1  15 ILE N    N 17.288 31.773 34.953 1.00 . A A . 545 ILE N    1 1 
        8 15974 1 1  15 ILE O    O 17.227 32.878 37.605 1.00 . A A . 545 ILE O    1 1 
        8 15975 1 1  16 PRO C    C 18.512 35.441 39.140 1.00 . A A . 546 PRO C    1 1 
        8 15976 1 1  16 PRO CA   C 19.441 34.505 38.346 1.00 . A A . 546 PRO CA   1 1 
        8 15977 1 1  16 PRO CB   C 20.807 35.167 38.119 1.00 . A A . 546 PRO CB   1 1 
        8 15978 1 1  16 PRO CD   C 19.773 34.883 36.013 1.00 . A A . 546 PRO CD   1 1 
        8 15979 1 1  16 PRO CG   C 20.585 35.893 36.795 1.00 . A A . 546 PRO CG   1 1 
        8 15980 1 1  16 PRO HA   H 19.575 33.578 38.904 1.00 . A A . 546 PRO HA   1 1 
        8 15981 1 1  16 PRO HB2  H 21.080 35.862 38.914 1.00 . A A . 546 PRO HB2  1 1 
        8 15982 1 1  16 PRO HB3  H 21.577 34.403 37.995 1.00 . A A . 546 PRO HB3  1 1 
        8 15983 1 1  16 PRO HD2  H 19.187 35.403 35.261 1.00 . A A . 546 PRO HD2  1 1 
        8 15984 1 1  16 PRO HD3  H 20.431 34.157 35.536 1.00 . A A . 546 PRO HD3  1 1 
        8 15985 1 1  16 PRO HG2  H 19.998 36.798 36.950 1.00 . A A . 546 PRO HG2  1 1 
        8 15986 1 1  16 PRO HG3  H 21.500 36.116 36.272 1.00 . A A . 546 PRO HG3  1 1 
        8 15987 1 1  16 PRO N    N 18.947 34.207 36.998 1.00 . A A . 546 PRO N    1 1 
        8 15988 1 1  16 PRO O    O 17.684 36.153 38.569 1.00 . A A . 546 PRO O    1 1 
        8 15989 1 1  17 ALA C    C 18.729 37.695 41.713 1.00 . A A . 547 ALA C    1 1 
        8 15990 1 1  17 ALA CA   C 17.962 36.406 41.356 1.00 . A A . 547 ALA CA   1 1 
        8 15991 1 1  17 ALA CB   C 17.581 35.616 42.609 1.00 . A A . 547 ALA CB   1 1 
        8 15992 1 1  17 ALA H    H 19.327 34.838 40.885 1.00 . A A . 547 ALA H    1 1 
        8 15993 1 1  17 ALA HA   H 17.034 36.718 40.872 1.00 . A A . 547 ALA HA   1 1 
        8 15994 1 1  17 ALA HB1  H 17.012 36.254 43.286 1.00 . A A . 547 ALA HB1  1 1 
        8 15995 1 1  17 ALA HB2  H 16.962 34.767 42.337 1.00 . A A . 547 ALA HB2  1 1 
        8 15996 1 1  17 ALA HB3  H 18.477 35.259 43.118 1.00 . A A . 547 ALA HB3  1 1 
        8 15997 1 1  17 ALA N    N 18.700 35.506 40.462 1.00 . A A . 547 ALA N    1 1 
        8 15998 1 1  17 ALA O    O 18.110 38.706 42.047 1.00 . A A . 547 ALA O    1 1 
        8 15999 1 1  18 ASN C    C 22.309 38.732 41.154 1.00 . A A . 548 ASN C    1 1 
        8 16000 1 1  18 ASN CA   C 20.924 38.864 41.820 1.00 . A A . 548 ASN CA   1 1 
        8 16001 1 1  18 ASN CB   C 21.076 39.189 43.312 1.00 . A A . 548 ASN CB   1 1 
        8 16002 1 1  18 ASN CG   C 21.997 38.257 44.049 1.00 . A A . 548 ASN CG   1 1 
        8 16003 1 1  18 ASN H    H 20.517 36.839 41.321 1.00 . A A . 548 ASN H    1 1 
        8 16004 1 1  18 ASN HA   H 20.417 39.696 41.364 1.00 . A A . 548 ASN HA   1 1 
        8 16005 1 1  18 ASN HB2  H 21.546 40.165 43.388 1.00 . A A . 548 ASN HB2  1 1 
        8 16006 1 1  18 ASN HB3  H 20.110 39.219 43.812 1.00 . A A . 548 ASN HB3  1 1 
        8 16007 1 1  18 ASN HD21 H 20.735 36.726 43.922 1.00 . A A . 548 ASN HD21 1 1 
        8 16008 1 1  18 ASN HD22 H 22.216 36.423 44.774 1.00 . A A . 548 ASN HD22 1 1 
        8 16009 1 1  18 ASN N    N 20.067 37.686 41.629 1.00 . A A . 548 ASN N    1 1 
        8 16010 1 1  18 ASN ND2  N 21.690 36.991 44.122 1.00 . A A . 548 ASN ND2  1 1 
        8 16011 1 1  18 ASN O    O 22.626 37.682 40.594 1.00 . A A . 548 ASN O    1 1 
        8 16012 1 1  18 ASN OD1  O 23.037 38.678 44.531 1.00 . A A . 548 ASN OD1  1 1 
        8 16013 1 1  19 SER C    C 25.315 38.509 41.359 1.00 . A A . 549 SER C    1 1 
        8 16014 1 1  19 SER CA   C 24.569 39.747 40.863 1.00 . A A . 549 SER CA   1 1 
        8 16015 1 1  19 SER CB   C 25.306 40.986 41.391 1.00 . A A . 549 SER CB   1 1 
        8 16016 1 1  19 SER H    H 22.817 40.625 41.700 1.00 . A A . 549 SER H    1 1 
        8 16017 1 1  19 SER HA   H 24.615 39.763 39.775 1.00 . A A . 549 SER HA   1 1 
        8 16018 1 1  19 SER HB2  H 24.759 41.880 41.104 1.00 . A A . 549 SER HB2  1 1 
        8 16019 1 1  19 SER HB3  H 25.379 40.955 42.479 1.00 . A A . 549 SER HB3  1 1 
        8 16020 1 1  19 SER HG   H 27.241 40.542 41.365 1.00 . A A . 549 SER HG   1 1 
        8 16021 1 1  19 SER N    N 23.157 39.764 41.281 1.00 . A A . 549 SER N    1 1 
        8 16022 1 1  19 SER O    O 26.002 37.871 40.567 1.00 . A A . 549 SER O    1 1 
        8 16023 1 1  19 SER OG   O 26.598 41.059 40.825 1.00 . A A . 549 SER OG   1 1 
        8 16024 1 1  20 PHE C    C 25.511 35.648 42.563 1.00 . A A . 550 PHE C    1 1 
        8 16025 1 1  20 PHE CA   C 25.867 36.988 43.227 1.00 . A A . 550 PHE CA   1 1 
        8 16026 1 1  20 PHE CB   C 25.651 36.879 44.747 1.00 . A A . 550 PHE CB   1 1 
        8 16027 1 1  20 PHE CD1  C 26.294 39.296 45.326 1.00 . A A . 550 PHE CD1  1 1 
        8 16028 1 1  20 PHE CD2  C 27.032 37.490 46.772 1.00 . A A . 550 PHE CD2  1 1 
        8 16029 1 1  20 PHE CE1  C 26.955 40.226 46.147 1.00 . A A . 550 PHE CE1  1 1 
        8 16030 1 1  20 PHE CE2  C 27.681 38.420 47.601 1.00 . A A . 550 PHE CE2  1 1 
        8 16031 1 1  20 PHE CG   C 26.339 37.919 45.623 1.00 . A A . 550 PHE CG   1 1 
        8 16032 1 1  20 PHE CZ   C 27.650 39.788 47.286 1.00 . A A . 550 PHE CZ   1 1 
        8 16033 1 1  20 PHE H    H 24.434 38.622 43.183 1.00 . A A . 550 PHE H    1 1 
        8 16034 1 1  20 PHE HA   H 26.930 37.159 43.072 1.00 . A A . 550 PHE HA   1 1 
        8 16035 1 1  20 PHE HB2  H 24.590 36.856 44.972 1.00 . A A . 550 PHE HB2  1 1 
        8 16036 1 1  20 PHE HB3  H 26.036 35.903 45.049 1.00 . A A . 550 PHE HB3  1 1 
        8 16037 1 1  20 PHE HD1  H 25.761 39.656 44.462 1.00 . A A . 550 PHE HD1  1 1 
        8 16038 1 1  20 PHE HD2  H 27.074 36.438 47.021 1.00 . A A . 550 PHE HD2  1 1 
        8 16039 1 1  20 PHE HE1  H 26.935 41.279 45.895 1.00 . A A . 550 PHE HE1  1 1 
        8 16040 1 1  20 PHE HE2  H 28.217 38.073 48.475 1.00 . A A . 550 PHE HE2  1 1 
        8 16041 1 1  20 PHE HZ   H 28.166 40.501 47.915 1.00 . A A . 550 PHE HZ   1 1 
        8 16042 1 1  20 PHE N    N 25.117 38.110 42.623 1.00 . A A . 550 PHE N    1 1 
        8 16043 1 1  20 PHE O    O 26.358 34.761 42.447 1.00 . A A . 550 PHE O    1 1 
        8 16044 1 1  21 GLN C    C 24.323 34.464 39.839 1.00 . A A . 551 GLN C    1 1 
        8 16045 1 1  21 GLN CA   C 23.797 34.397 41.283 1.00 . A A . 551 GLN CA   1 1 
        8 16046 1 1  21 GLN CB   C 22.263 34.340 41.322 1.00 . A A . 551 GLN CB   1 1 
        8 16047 1 1  21 GLN CD   C 21.847 32.317 42.736 1.00 . A A . 551 GLN CD   1 1 
        8 16048 1 1  21 GLN CG   C 21.762 33.833 42.677 1.00 . A A . 551 GLN CG   1 1 
        8 16049 1 1  21 GLN H    H 23.654 36.320 42.216 1.00 . A A . 551 GLN H    1 1 
        8 16050 1 1  21 GLN HA   H 24.160 33.475 41.733 1.00 . A A . 551 GLN HA   1 1 
        8 16051 1 1  21 GLN HB2  H 21.842 35.322 41.143 1.00 . A A . 551 GLN HB2  1 1 
        8 16052 1 1  21 GLN HB3  H 21.902 33.675 40.535 1.00 . A A . 551 GLN HB3  1 1 
        8 16053 1 1  21 GLN HE21 H 20.060 32.110 41.793 1.00 . A A . 551 GLN HE21 1 1 
        8 16054 1 1  21 GLN HE22 H 20.916 30.639 42.231 1.00 . A A . 551 GLN HE22 1 1 
        8 16055 1 1  21 GLN HG2  H 22.348 34.265 43.487 1.00 . A A . 551 GLN HG2  1 1 
        8 16056 1 1  21 GLN HG3  H 20.722 34.134 42.805 1.00 . A A . 551 GLN HG3  1 1 
        8 16057 1 1  21 GLN N    N 24.269 35.528 42.084 1.00 . A A . 551 GLN N    1 1 
        8 16058 1 1  21 GLN NE2  N 20.861 31.643 42.200 1.00 . A A . 551 GLN NE2  1 1 
        8 16059 1 1  21 GLN O    O 24.759 33.450 39.297 1.00 . A A . 551 GLN O    1 1 
        8 16060 1 1  21 GLN OE1  O 22.814 31.729 43.193 1.00 . A A . 551 GLN OE1  1 1 
        8 16061 1 1  22 LEU C    C 26.312 35.565 37.739 1.00 . A A . 552 LEU C    1 1 
        8 16062 1 1  22 LEU CA   C 24.818 35.890 37.866 1.00 . A A . 552 LEU CA   1 1 
        8 16063 1 1  22 LEU CB   C 24.508 37.347 37.485 1.00 . A A . 552 LEU CB   1 1 
        8 16064 1 1  22 LEU CD1  C 26.249 37.755 35.615 1.00 . A A . 552 LEU CD1  1 1 
        8 16065 1 1  22 LEU CD2  C 23.994 37.008 34.982 1.00 . A A . 552 LEU CD2  1 1 
        8 16066 1 1  22 LEU CG   C 24.780 37.787 36.031 1.00 . A A . 552 LEU CG   1 1 
        8 16067 1 1  22 LEU H    H 23.984 36.441 39.755 1.00 . A A . 552 LEU H    1 1 
        8 16068 1 1  22 LEU HA   H 24.277 35.236 37.182 1.00 . A A . 552 LEU HA   1 1 
        8 16069 1 1  22 LEU HB2  H 23.455 37.538 37.693 1.00 . A A . 552 LEU HB2  1 1 
        8 16070 1 1  22 LEU HB3  H 25.094 37.985 38.145 1.00 . A A . 552 LEU HB3  1 1 
        8 16071 1 1  22 LEU HD11 H 26.377 38.330 34.698 1.00 . A A . 552 LEU HD11 1 1 
        8 16072 1 1  22 LEU HD12 H 26.570 36.740 35.404 1.00 . A A . 552 LEU HD12 1 1 
        8 16073 1 1  22 LEU HD13 H 26.868 38.178 36.405 1.00 . A A . 552 LEU HD13 1 1 
        8 16074 1 1  22 LEU HD21 H 24.197 35.943 35.076 1.00 . A A . 552 LEU HD21 1 1 
        8 16075 1 1  22 LEU HD22 H 24.279 37.338 33.983 1.00 . A A . 552 LEU HD22 1 1 
        8 16076 1 1  22 LEU HD23 H 22.933 37.201 35.107 1.00 . A A . 552 LEU HD23 1 1 
        8 16077 1 1  22 LEU HG   H 24.450 38.818 35.972 1.00 . A A . 552 LEU HG   1 1 
        8 16078 1 1  22 LEU N    N 24.330 35.651 39.229 1.00 . A A . 552 LEU N    1 1 
        8 16079 1 1  22 LEU O    O 26.679 34.760 36.886 1.00 . A A . 552 LEU O    1 1 
        8 16080 1 1  23 GLU C    C 28.867 34.307 38.689 1.00 . A A . 553 GLU C    1 1 
        8 16081 1 1  23 GLU CA   C 28.617 35.818 38.603 1.00 . A A . 553 GLU CA   1 1 
        8 16082 1 1  23 GLU CB   C 29.389 36.542 39.732 1.00 . A A . 553 GLU CB   1 1 
        8 16083 1 1  23 GLU CD   C 29.915 36.501 42.270 1.00 . A A . 553 GLU CD   1 1 
        8 16084 1 1  23 GLU CG   C 28.917 36.185 41.150 1.00 . A A . 553 GLU CG   1 1 
        8 16085 1 1  23 GLU H    H 26.807 36.796 39.276 1.00 . A A . 553 GLU H    1 1 
        8 16086 1 1  23 GLU HA   H 29.038 36.152 37.656 1.00 . A A . 553 GLU HA   1 1 
        8 16087 1 1  23 GLU HB2  H 30.437 36.262 39.639 1.00 . A A . 553 GLU HB2  1 1 
        8 16088 1 1  23 GLU HB3  H 29.312 37.621 39.591 1.00 . A A . 553 GLU HB3  1 1 
        8 16089 1 1  23 GLU HG2  H 27.983 36.696 41.324 1.00 . A A . 553 GLU HG2  1 1 
        8 16090 1 1  23 GLU HG3  H 28.714 35.122 41.214 1.00 . A A . 553 GLU HG3  1 1 
        8 16091 1 1  23 GLU N    N 27.172 36.127 38.602 1.00 . A A . 553 GLU N    1 1 
        8 16092 1 1  23 GLU O    O 29.785 33.803 38.050 1.00 . A A . 553 GLU O    1 1 
        8 16093 1 1  23 GLU OE1  O 29.958 37.651 42.774 1.00 . A A . 553 GLU OE1  1 1 
        8 16094 1 1  23 GLU OE2  O 30.619 35.554 42.695 1.00 . A A . 553 GLU OE2  1 1 
        8 16095 1 1  24 SER C    C 27.859 31.346 38.375 1.00 . A A . 554 SER C    1 1 
        8 16096 1 1  24 SER CA   C 28.115 32.146 39.651 1.00 . A A . 554 SER CA   1 1 
        8 16097 1 1  24 SER CB   C 27.121 31.760 40.756 1.00 . A A . 554 SER CB   1 1 
        8 16098 1 1  24 SER H    H 27.227 34.089 39.826 1.00 . A A . 554 SER H    1 1 
        8 16099 1 1  24 SER HA   H 29.133 31.935 39.975 1.00 . A A . 554 SER HA   1 1 
        8 16100 1 1  24 SER HB2  H 27.069 32.570 41.481 1.00 . A A . 554 SER HB2  1 1 
        8 16101 1 1  24 SER HB3  H 26.131 31.632 40.325 1.00 . A A . 554 SER HB3  1 1 
        8 16102 1 1  24 SER HG   H 26.726 30.450 42.097 1.00 . A A . 554 SER HG   1 1 
        8 16103 1 1  24 SER N    N 28.001 33.586 39.409 1.00 . A A . 554 SER N    1 1 
        8 16104 1 1  24 SER O    O 28.534 30.347 38.123 1.00 . A A . 554 SER O    1 1 
        8 16105 1 1  24 SER OG   O 27.468 30.584 41.459 1.00 . A A . 554 SER OG   1 1 
        8 16106 1 1  25 ASP C    C 27.818 31.723 35.180 1.00 . A A . 555 ASP C    1 1 
        8 16107 1 1  25 ASP CA   C 26.759 31.239 36.185 1.00 . A A . 555 ASP CA   1 1 
        8 16108 1 1  25 ASP CB   C 25.332 31.522 35.708 1.00 . A A . 555 ASP CB   1 1 
        8 16109 1 1  25 ASP CG   C 24.290 30.749 36.526 1.00 . A A . 555 ASP CG   1 1 
        8 16110 1 1  25 ASP H    H 26.467 32.686 37.733 1.00 . A A . 555 ASP H    1 1 
        8 16111 1 1  25 ASP HA   H 26.858 30.161 36.261 1.00 . A A . 555 ASP HA   1 1 
        8 16112 1 1  25 ASP HB2  H 25.156 32.593 35.784 1.00 . A A . 555 ASP HB2  1 1 
        8 16113 1 1  25 ASP HB3  H 25.239 31.224 34.663 1.00 . A A . 555 ASP HB3  1 1 
        8 16114 1 1  25 ASP N    N 26.957 31.822 37.511 1.00 . A A . 555 ASP N    1 1 
        8 16115 1 1  25 ASP O    O 28.316 30.938 34.376 1.00 . A A . 555 ASP O    1 1 
        8 16116 1 1  25 ASP OD1  O 24.548 29.573 36.876 1.00 . A A . 555 ASP OD1  1 1 
        8 16117 1 1  25 ASP OD2  O 23.212 31.299 36.864 1.00 . A A . 555 ASP OD2  1 1 
        8 16118 1 1  26 PHE C    C 30.619 32.929 34.504 1.00 . A A . 556 PHE C    1 1 
        8 16119 1 1  26 PHE CA   C 29.230 33.535 34.315 1.00 . A A . 556 PHE CA   1 1 
        8 16120 1 1  26 PHE CB   C 29.283 35.067 34.412 1.00 . A A . 556 PHE CB   1 1 
        8 16121 1 1  26 PHE CD1  C 29.207 36.695 32.491 1.00 . A A . 556 PHE CD1  1 1 
        8 16122 1 1  26 PHE CD2  C 27.185 35.453 33.031 1.00 . A A . 556 PHE CD2  1 1 
        8 16123 1 1  26 PHE CE1  C 28.546 37.296 31.412 1.00 . A A . 556 PHE CE1  1 1 
        8 16124 1 1  26 PHE CE2  C 26.520 36.072 31.957 1.00 . A A . 556 PHE CE2  1 1 
        8 16125 1 1  26 PHE CG   C 28.533 35.762 33.297 1.00 . A A . 556 PHE CG   1 1 
        8 16126 1 1  26 PHE CZ   C 27.206 36.992 31.146 1.00 . A A . 556 PHE CZ   1 1 
        8 16127 1 1  26 PHE H    H 27.883 33.575 35.995 1.00 . A A . 556 PHE H    1 1 
        8 16128 1 1  26 PHE HA   H 28.925 33.268 33.302 1.00 . A A . 556 PHE HA   1 1 
        8 16129 1 1  26 PHE HB2  H 28.902 35.404 35.376 1.00 . A A . 556 PHE HB2  1 1 
        8 16130 1 1  26 PHE HB3  H 30.329 35.378 34.342 1.00 . A A . 556 PHE HB3  1 1 
        8 16131 1 1  26 PHE HD1  H 30.232 36.958 32.697 1.00 . A A . 556 PHE HD1  1 1 
        8 16132 1 1  26 PHE HD2  H 26.666 34.739 33.655 1.00 . A A . 556 PHE HD2  1 1 
        8 16133 1 1  26 PHE HE1  H 29.070 37.998 30.788 1.00 . A A . 556 PHE HE1  1 1 
        8 16134 1 1  26 PHE HE2  H 25.485 35.842 31.753 1.00 . A A . 556 PHE HE2  1 1 
        8 16135 1 1  26 PHE HZ   H 26.713 37.477 30.319 1.00 . A A . 556 PHE HZ   1 1 
        8 16136 1 1  26 PHE N    N 28.250 32.983 35.257 1.00 . A A . 556 PHE N    1 1 
        8 16137 1 1  26 PHE O    O 31.285 32.616 33.518 1.00 . A A . 556 PHE O    1 1 
        8 16138 1 1  27 ARG C    C 32.394 30.634 35.707 1.00 . A A . 557 ARG C    1 1 
        8 16139 1 1  27 ARG CA   C 32.354 32.115 36.049 1.00 . A A . 557 ARG CA   1 1 
        8 16140 1 1  27 ARG CB   C 32.704 32.412 37.511 1.00 . A A . 557 ARG CB   1 1 
        8 16141 1 1  27 ARG CD   C 32.481 30.356 39.022 1.00 . A A . 557 ARG CD   1 1 
        8 16142 1 1  27 ARG CG   C 31.851 31.664 38.550 1.00 . A A . 557 ARG CG   1 1 
        8 16143 1 1  27 ARG CZ   C 32.412 29.046 41.131 1.00 . A A . 557 ARG CZ   1 1 
        8 16144 1 1  27 ARG H    H 30.446 32.943 36.542 1.00 . A A . 557 ARG H    1 1 
        8 16145 1 1  27 ARG HA   H 33.108 32.594 35.419 1.00 . A A . 557 ARG HA   1 1 
        8 16146 1 1  27 ARG HB2  H 33.761 32.209 37.680 1.00 . A A . 557 ARG HB2  1 1 
        8 16147 1 1  27 ARG HB3  H 32.545 33.478 37.669 1.00 . A A . 557 ARG HB3  1 1 
        8 16148 1 1  27 ARG HD2  H 32.298 29.564 38.296 1.00 . A A . 557 ARG HD2  1 1 
        8 16149 1 1  27 ARG HD3  H 33.554 30.512 39.112 1.00 . A A . 557 ARG HD3  1 1 
        8 16150 1 1  27 ARG HE   H 31.241 30.575 40.756 1.00 . A A . 557 ARG HE   1 1 
        8 16151 1 1  27 ARG HG2  H 31.731 32.323 39.407 1.00 . A A . 557 ARG HG2  1 1 
        8 16152 1 1  27 ARG HG3  H 30.858 31.461 38.161 1.00 . A A . 557 ARG HG3  1 1 
        8 16153 1 1  27 ARG HH11 H 33.752 28.215 39.866 1.00 . A A . 557 ARG HH11 1 1 
        8 16154 1 1  27 ARG HH12 H 33.679 27.558 41.498 1.00 . A A . 557 ARG HH12 1 1 
        8 16155 1 1  27 ARG HH21 H 31.263 29.634 42.650 1.00 . A A . 557 ARG HH21 1 1 
        8 16156 1 1  27 ARG HH22 H 32.379 28.288 42.958 1.00 . A A . 557 ARG HH22 1 1 
        8 16157 1 1  27 ARG N    N 31.049 32.709 35.751 1.00 . A A . 557 ARG N    1 1 
        8 16158 1 1  27 ARG NE   N 31.937 29.974 40.331 1.00 . A A . 557 ARG NE   1 1 
        8 16159 1 1  27 ARG NH1  N 33.350 28.212 40.796 1.00 . A A . 557 ARG NH1  1 1 
        8 16160 1 1  27 ARG NH2  N 31.943 28.950 42.331 1.00 . A A . 557 ARG NH2  1 1 
        8 16161 1 1  27 ARG O    O 33.450 30.132 35.333 1.00 . A A . 557 ARG O    1 1 
        8 16162 1 1  28 GLN C    C 31.104 28.267 33.937 1.00 . A A . 558 GLN C    1 1 
        8 16163 1 1  28 GLN CA   C 31.188 28.518 35.449 1.00 . A A . 558 GLN CA   1 1 
        8 16164 1 1  28 GLN CB   C 30.083 27.820 36.253 1.00 . A A . 558 GLN CB   1 1 
        8 16165 1 1  28 GLN CD   C 27.719 26.836 36.315 1.00 . A A . 558 GLN CD   1 1 
        8 16166 1 1  28 GLN CG   C 28.683 27.805 35.638 1.00 . A A . 558 GLN CG   1 1 
        8 16167 1 1  28 GLN H    H 30.428 30.420 36.134 1.00 . A A . 558 GLN H    1 1 
        8 16168 1 1  28 GLN HA   H 32.118 28.061 35.784 1.00 . A A . 558 GLN HA   1 1 
        8 16169 1 1  28 GLN HB2  H 30.389 26.793 36.364 1.00 . A A . 558 GLN HB2  1 1 
        8 16170 1 1  28 GLN HB3  H 30.033 28.276 37.240 1.00 . A A . 558 GLN HB3  1 1 
        8 16171 1 1  28 GLN HE21 H 26.119 28.050 36.057 1.00 . A A . 558 GLN HE21 1 1 
        8 16172 1 1  28 GLN HE22 H 25.780 26.415 36.567 1.00 . A A . 558 GLN HE22 1 1 
        8 16173 1 1  28 GLN HG2  H 28.297 28.810 35.676 1.00 . A A . 558 GLN HG2  1 1 
        8 16174 1 1  28 GLN HG3  H 28.736 27.487 34.602 1.00 . A A . 558 GLN HG3  1 1 
        8 16175 1 1  28 GLN N    N 31.255 29.942 35.790 1.00 . A A . 558 GLN N    1 1 
        8 16176 1 1  28 GLN NE2  N 26.443 27.143 36.344 1.00 . A A . 558 GLN NE2  1 1 
        8 16177 1 1  28 GLN O    O 31.667 27.289 33.439 1.00 . A A . 558 GLN O    1 1 
        8 16178 1 1  28 GLN OE1  O 28.091 25.758 36.766 1.00 . A A . 558 GLN OE1  1 1 
        8 16179 1 1  29 LEU C    C 31.286 29.878 30.942 1.00 . A A . 559 LEU C    1 1 
        8 16180 1 1  29 LEU CA   C 30.236 29.086 31.749 1.00 . A A . 559 LEU CA   1 1 
        8 16181 1 1  29 LEU CB   C 28.797 29.503 31.386 1.00 . A A . 559 LEU CB   1 1 
        8 16182 1 1  29 LEU CD1  C 26.312 29.205 31.501 1.00 . A A . 559 LEU CD1  1 1 
        8 16183 1 1  29 LEU CD2  C 27.770 27.227 31.843 1.00 . A A . 559 LEU CD2  1 1 
        8 16184 1 1  29 LEU CG   C 27.652 28.731 32.065 1.00 . A A . 559 LEU CG   1 1 
        8 16185 1 1  29 LEU H    H 29.978 29.924 33.698 1.00 . A A . 559 LEU H    1 1 
        8 16186 1 1  29 LEU HA   H 30.351 28.048 31.439 1.00 . A A . 559 LEU HA   1 1 
        8 16187 1 1  29 LEU HB2  H 28.681 30.553 31.635 1.00 . A A . 559 LEU HB2  1 1 
        8 16188 1 1  29 LEU HB3  H 28.678 29.385 30.307 1.00 . A A . 559 LEU HB3  1 1 
        8 16189 1 1  29 LEU HD11 H 26.193 30.272 31.698 1.00 . A A . 559 LEU HD11 1 1 
        8 16190 1 1  29 LEU HD12 H 25.503 28.672 31.995 1.00 . A A . 559 LEU HD12 1 1 
        8 16191 1 1  29 LEU HD13 H 26.265 29.025 30.428 1.00 . A A . 559 LEU HD13 1 1 
        8 16192 1 1  29 LEU HD21 H 28.660 26.862 32.353 1.00 . A A . 559 LEU HD21 1 1 
        8 16193 1 1  29 LEU HD22 H 27.848 27.015 30.779 1.00 . A A . 559 LEU HD22 1 1 
        8 16194 1 1  29 LEU HD23 H 26.904 26.717 32.266 1.00 . A A . 559 LEU HD23 1 1 
        8 16195 1 1  29 LEU HG   H 27.660 28.919 33.136 1.00 . A A . 559 LEU HG   1 1 
        8 16196 1 1  29 LEU N    N 30.439 29.165 33.203 1.00 . A A . 559 LEU N    1 1 
        8 16197 1 1  29 LEU O    O 31.147 30.016 29.727 1.00 . A A . 559 LEU O    1 1 
        8 16198 1 1  30 LYS C    C 34.042 30.644 29.758 1.00 . A A . 560 LYS C    1 1 
        8 16199 1 1  30 LYS CA   C 33.340 31.290 30.956 1.00 . A A . 560 LYS CA   1 1 
        8 16200 1 1  30 LYS CB   C 34.344 31.815 32.005 1.00 . A A . 560 LYS CB   1 1 
        8 16201 1 1  30 LYS CD   C 36.179 31.243 33.721 1.00 . A A . 560 LYS CD   1 1 
        8 16202 1 1  30 LYS CE   C 37.112 32.410 33.370 1.00 . A A . 560 LYS CE   1 1 
        8 16203 1 1  30 LYS CG   C 35.322 30.755 32.543 1.00 . A A . 560 LYS CG   1 1 
        8 16204 1 1  30 LYS H    H 32.407 30.236 32.573 1.00 . A A . 560 LYS H    1 1 
        8 16205 1 1  30 LYS HA   H 32.795 32.150 30.571 1.00 . A A . 560 LYS HA   1 1 
        8 16206 1 1  30 LYS HB2  H 34.923 32.616 31.544 1.00 . A A . 560 LYS HB2  1 1 
        8 16207 1 1  30 LYS HB3  H 33.789 32.242 32.840 1.00 . A A . 560 LYS HB3  1 1 
        8 16208 1 1  30 LYS HD2  H 35.523 31.552 34.535 1.00 . A A . 560 LYS HD2  1 1 
        8 16209 1 1  30 LYS HD3  H 36.782 30.401 34.064 1.00 . A A . 560 LYS HD3  1 1 
        8 16210 1 1  30 LYS HE2  H 37.661 32.167 32.457 1.00 . A A . 560 LYS HE2  1 1 
        8 16211 1 1  30 LYS HE3  H 36.504 33.301 33.184 1.00 . A A . 560 LYS HE3  1 1 
        8 16212 1 1  30 LYS HG2  H 34.756 29.884 32.877 1.00 . A A . 560 LYS HG2  1 1 
        8 16213 1 1  30 LYS HG3  H 35.988 30.439 31.740 1.00 . A A . 560 LYS HG3  1 1 
        8 16214 1 1  30 LYS HZ1  H 38.514 33.593 34.371 1.00 . A A . 560 LYS HZ1  1 1 
        8 16215 1 1  30 LYS HZ2  H 38.797 31.977 34.507 1.00 . A A . 560 LYS HZ2  1 1 
        8 16216 1 1  30 LYS HZ3  H 37.595 32.658 35.370 1.00 . A A . 560 LYS HZ3  1 1 
        8 16217 1 1  30 LYS N    N 32.346 30.396 31.583 1.00 . A A . 560 LYS N    1 1 
        8 16218 1 1  30 LYS NZ   N 38.065 32.681 34.473 1.00 . A A . 560 LYS NZ   1 1 
        8 16219 1 1  30 LYS O    O 34.284 31.303 28.752 1.00 . A A . 560 LYS O    1 1 
        8 16220 1 1  31 SER C    C 33.802 27.851 27.864 1.00 . A A . 561 SER C    1 1 
        8 16221 1 1  31 SER CA   C 34.854 28.497 28.782 1.00 . A A . 561 SER CA   1 1 
        8 16222 1 1  31 SER CB   C 35.792 27.459 29.407 1.00 . A A . 561 SER CB   1 1 
        8 16223 1 1  31 SER H    H 34.030 28.875 30.700 1.00 . A A . 561 SER H    1 1 
        8 16224 1 1  31 SER HA   H 35.458 29.144 28.153 1.00 . A A . 561 SER HA   1 1 
        8 16225 1 1  31 SER HB2  H 36.169 26.778 28.642 1.00 . A A . 561 SER HB2  1 1 
        8 16226 1 1  31 SER HB3  H 36.638 27.984 29.852 1.00 . A A . 561 SER HB3  1 1 
        8 16227 1 1  31 SER HG   H 35.813 26.286 30.959 1.00 . A A . 561 SER HG   1 1 
        8 16228 1 1  31 SER N    N 34.283 29.337 29.840 1.00 . A A . 561 SER N    1 1 
        8 16229 1 1  31 SER O    O 34.114 26.957 27.073 1.00 . A A . 561 SER O    1 1 
        8 16230 1 1  31 SER OG   O 35.119 26.733 30.423 1.00 . A A . 561 SER OG   1 1 
        8 16231 1 1  32 SER C    C 30.596 29.000 26.576 1.00 . A A . 562 SER C    1 1 
        8 16232 1 1  32 SER CA   C 31.429 27.821 27.118 1.00 . A A . 562 SER CA   1 1 
        8 16233 1 1  32 SER CB   C 30.550 26.821 27.868 1.00 . A A . 562 SER CB   1 1 
        8 16234 1 1  32 SER H    H 32.346 29.071 28.570 1.00 . A A . 562 SER H    1 1 
        8 16235 1 1  32 SER HA   H 31.837 27.294 26.261 1.00 . A A . 562 SER HA   1 1 
        8 16236 1 1  32 SER HB2  H 29.858 27.375 28.497 1.00 . A A . 562 SER HB2  1 1 
        8 16237 1 1  32 SER HB3  H 29.971 26.267 27.129 1.00 . A A . 562 SER HB3  1 1 
        8 16238 1 1  32 SER HG   H 31.691 26.361 29.405 1.00 . A A . 562 SER HG   1 1 
        8 16239 1 1  32 SER N    N 32.545 28.299 27.941 1.00 . A A . 562 SER N    1 1 
        8 16240 1 1  32 SER O    O 29.408 29.149 26.883 1.00 . A A . 562 SER O    1 1 
        8 16241 1 1  32 SER OG   O 31.291 25.889 28.638 1.00 . A A . 562 SER OG   1 1 
        8 16242 1 1  33 PRO C    C 29.338 30.783 24.377 1.00 . A A . 563 PRO C    1 1 
        8 16243 1 1  33 PRO CA   C 30.555 31.089 25.264 1.00 . A A . 563 PRO CA   1 1 
        8 16244 1 1  33 PRO CB   C 31.658 31.819 24.489 1.00 . A A . 563 PRO CB   1 1 
        8 16245 1 1  33 PRO CD   C 32.538 29.741 25.205 1.00 . A A . 563 PRO CD   1 1 
        8 16246 1 1  33 PRO CG   C 32.582 30.695 24.028 1.00 . A A . 563 PRO CG   1 1 
        8 16247 1 1  33 PRO HA   H 30.215 31.695 26.105 1.00 . A A . 563 PRO HA   1 1 
        8 16248 1 1  33 PRO HB2  H 31.267 32.391 23.648 1.00 . A A . 563 PRO HB2  1 1 
        8 16249 1 1  33 PRO HB3  H 32.211 32.473 25.166 1.00 . A A . 563 PRO HB3  1 1 
        8 16250 1 1  33 PRO HD2  H 32.737 28.725 24.865 1.00 . A A . 563 PRO HD2  1 1 
        8 16251 1 1  33 PRO HD3  H 33.276 30.043 25.943 1.00 . A A . 563 PRO HD3  1 1 
        8 16252 1 1  33 PRO HG2  H 32.178 30.207 23.140 1.00 . A A . 563 PRO HG2  1 1 
        8 16253 1 1  33 PRO HG3  H 33.596 31.042 23.871 1.00 . A A . 563 PRO HG3  1 1 
        8 16254 1 1  33 PRO N    N 31.208 29.885 25.772 1.00 . A A . 563 PRO N    1 1 
        8 16255 1 1  33 PRO O    O 28.409 31.586 24.304 1.00 . A A . 563 PRO O    1 1 
        8 16256 1 1  34 ASP C    C 26.887 28.934 23.659 1.00 . A A . 564 ASP C    1 1 
        8 16257 1 1  34 ASP CA   C 28.179 29.215 22.882 1.00 . A A . 564 ASP CA   1 1 
        8 16258 1 1  34 ASP CB   C 28.600 28.044 21.986 1.00 . A A . 564 ASP CB   1 1 
        8 16259 1 1  34 ASP CG   C 27.540 27.651 20.955 1.00 . A A . 564 ASP CG   1 1 
        8 16260 1 1  34 ASP H    H 30.019 28.916 23.987 1.00 . A A . 564 ASP H    1 1 
        8 16261 1 1  34 ASP HA   H 27.957 30.060 22.243 1.00 . A A . 564 ASP HA   1 1 
        8 16262 1 1  34 ASP HB2  H 29.520 28.311 21.470 1.00 . A A . 564 ASP HB2  1 1 
        8 16263 1 1  34 ASP HB3  H 28.802 27.178 22.614 1.00 . A A . 564 ASP HB3  1 1 
        8 16264 1 1  34 ASP N    N 29.290 29.597 23.767 1.00 . A A . 564 ASP N    1 1 
        8 16265 1 1  34 ASP O    O 25.796 29.195 23.149 1.00 . A A . 564 ASP O    1 1 
        8 16266 1 1  34 ASP OD1  O 27.228 28.434 20.022 1.00 . A A . 564 ASP OD1  1 1 
        8 16267 1 1  34 ASP OD2  O 27.001 26.526 21.075 1.00 . A A . 564 ASP OD2  1 1 
        8 16268 1 1  35 MET C    C 25.627 29.643 26.657 1.00 . A A . 565 MET C    1 1 
        8 16269 1 1  35 MET CA   C 25.859 28.389 25.819 1.00 . A A . 565 MET CA   1 1 
        8 16270 1 1  35 MET CB   C 25.956 27.136 26.679 1.00 . A A . 565 MET CB   1 1 
        8 16271 1 1  35 MET CE   C 25.752 25.281 29.219 1.00 . A A . 565 MET CE   1 1 
        8 16272 1 1  35 MET CG   C 27.189 27.057 27.560 1.00 . A A . 565 MET CG   1 1 
        8 16273 1 1  35 MET H    H 27.936 28.355 25.288 1.00 . A A . 565 MET H    1 1 
        8 16274 1 1  35 MET HA   H 24.956 28.273 25.221 1.00 . A A . 565 MET HA   1 1 
        8 16275 1 1  35 MET HB2  H 25.085 27.115 27.320 1.00 . A A . 565 MET HB2  1 1 
        8 16276 1 1  35 MET HB3  H 25.953 26.267 26.029 1.00 . A A . 565 MET HB3  1 1 
        8 16277 1 1  35 MET HE1  H 25.553 26.138 29.863 1.00 . A A . 565 MET HE1  1 1 
        8 16278 1 1  35 MET HE2  H 24.970 25.189 28.467 1.00 . A A . 565 MET HE2  1 1 
        8 16279 1 1  35 MET HE3  H 25.756 24.370 29.813 1.00 . A A . 565 MET HE3  1 1 
        8 16280 1 1  35 MET HG2  H 28.055 27.169 26.917 1.00 . A A . 565 MET HG2  1 1 
        8 16281 1 1  35 MET HG3  H 27.181 27.868 28.288 1.00 . A A . 565 MET HG3  1 1 
        8 16282 1 1  35 MET N    N 27.004 28.490 24.912 1.00 . A A . 565 MET N    1 1 
        8 16283 1 1  35 MET O    O 24.489 29.909 27.040 1.00 . A A . 565 MET O    1 1 
        8 16284 1 1  35 MET SD   S 27.365 25.473 28.408 1.00 . A A . 565 MET SD   1 1 
        8 16285 1 1  36 LEU C    C 25.430 32.619 26.705 1.00 . A A . 566 LEU C    1 1 
        8 16286 1 1  36 LEU CA   C 26.454 31.785 27.493 1.00 . A A . 566 LEU CA   1 1 
        8 16287 1 1  36 LEU CB   C 27.780 32.559 27.608 1.00 . A A . 566 LEU CB   1 1 
        8 16288 1 1  36 LEU CD1  C 30.019 32.865 28.775 1.00 . A A . 566 LEU CD1  1 1 
        8 16289 1 1  36 LEU CD2  C 27.975 32.777 30.089 1.00 . A A . 566 LEU CD2  1 1 
        8 16290 1 1  36 LEU CG   C 28.637 32.215 28.837 1.00 . A A . 566 LEU CG   1 1 
        8 16291 1 1  36 LEU H    H 27.583 30.171 26.600 1.00 . A A . 566 LEU H    1 1 
        8 16292 1 1  36 LEU HA   H 26.026 31.615 28.480 1.00 . A A . 566 LEU HA   1 1 
        8 16293 1 1  36 LEU HB2  H 28.354 32.409 26.702 1.00 . A A . 566 LEU HB2  1 1 
        8 16294 1 1  36 LEU HB3  H 27.546 33.621 27.660 1.00 . A A . 566 LEU HB3  1 1 
        8 16295 1 1  36 LEU HD11 H 30.614 32.391 28.000 1.00 . A A . 566 LEU HD11 1 1 
        8 16296 1 1  36 LEU HD12 H 30.544 32.709 29.717 1.00 . A A . 566 LEU HD12 1 1 
        8 16297 1 1  36 LEU HD13 H 29.923 33.931 28.583 1.00 . A A . 566 LEU HD13 1 1 
        8 16298 1 1  36 LEU HD21 H 27.783 33.840 29.952 1.00 . A A . 566 LEU HD21 1 1 
        8 16299 1 1  36 LEU HD22 H 28.641 32.649 30.939 1.00 . A A . 566 LEU HD22 1 1 
        8 16300 1 1  36 LEU HD23 H 27.045 32.252 30.283 1.00 . A A . 566 LEU HD23 1 1 
        8 16301 1 1  36 LEU HG   H 28.749 31.138 28.918 1.00 . A A . 566 LEU HG   1 1 
        8 16302 1 1  36 LEU N    N 26.656 30.466 26.885 1.00 . A A . 566 LEU N    1 1 
        8 16303 1 1  36 LEU O    O 24.594 33.282 27.314 1.00 . A A . 566 LEU O    1 1 
        8 16304 1 1  37 TYR C    C 22.951 32.614 24.927 1.00 . A A . 567 TYR C    1 1 
        8 16305 1 1  37 TYR CA   C 24.360 33.105 24.541 1.00 . A A . 567 TYR CA   1 1 
        8 16306 1 1  37 TYR CB   C 24.665 32.813 23.067 1.00 . A A . 567 TYR CB   1 1 
        8 16307 1 1  37 TYR CD1  C 23.027 34.449 22.000 1.00 . A A . 567 TYR CD1  1 1 
        8 16308 1 1  37 TYR CD2  C 22.957 32.112 21.337 1.00 . A A . 567 TYR CD2  1 1 
        8 16309 1 1  37 TYR CE1  C 21.945 34.739 21.145 1.00 . A A . 567 TYR CE1  1 1 
        8 16310 1 1  37 TYR CE2  C 21.876 32.391 20.483 1.00 . A A . 567 TYR CE2  1 1 
        8 16311 1 1  37 TYR CG   C 23.530 33.138 22.108 1.00 . A A . 567 TYR CG   1 1 
        8 16312 1 1  37 TYR CZ   C 21.351 33.695 20.398 1.00 . A A . 567 TYR CZ   1 1 
        8 16313 1 1  37 TYR H    H 26.190 32.038 24.912 1.00 . A A . 567 TYR H    1 1 
        8 16314 1 1  37 TYR HA   H 24.365 34.186 24.679 1.00 . A A . 567 TYR HA   1 1 
        8 16315 1 1  37 TYR HB2  H 25.547 33.384 22.787 1.00 . A A . 567 TYR HB2  1 1 
        8 16316 1 1  37 TYR HB3  H 24.918 31.757 22.964 1.00 . A A . 567 TYR HB3  1 1 
        8 16317 1 1  37 TYR HD1  H 23.475 35.239 22.580 1.00 . A A . 567 TYR HD1  1 1 
        8 16318 1 1  37 TYR HD2  H 23.338 31.104 21.403 1.00 . A A . 567 TYR HD2  1 1 
        8 16319 1 1  37 TYR HE1  H 21.574 35.754 21.079 1.00 . A A . 567 TYR HE1  1 1 
        8 16320 1 1  37 TYR HE2  H 21.426 31.603 19.898 1.00 . A A . 567 TYR HE2  1 1 
        8 16321 1 1  37 TYR HH   H 19.940 34.808 19.544 1.00 . A A . 567 TYR HH   1 1 
        8 16322 1 1  37 TYR N    N 25.424 32.526 25.369 1.00 . A A . 567 TYR N    1 1 
        8 16323 1 1  37 TYR O    O 22.069 33.433 25.170 1.00 . A A . 567 TYR O    1 1 
        8 16324 1 1  37 TYR OH   O 20.270 33.895 19.598 1.00 . A A . 567 TYR OH   1 1 
        8 16325 1 1  38 GLN C    C 20.968 31.054 26.819 1.00 . A A . 568 GLN C    1 1 
        8 16326 1 1  38 GLN CA   C 21.383 30.763 25.375 1.00 . A A . 568 GLN CA   1 1 
        8 16327 1 1  38 GLN CB   C 21.353 29.254 25.111 1.00 . A A . 568 GLN CB   1 1 
        8 16328 1 1  38 GLN CD   C 20.392 29.301 22.775 1.00 . A A . 568 GLN CD   1 1 
        8 16329 1 1  38 GLN CG   C 21.561 28.866 23.648 1.00 . A A . 568 GLN CG   1 1 
        8 16330 1 1  38 GLN H    H 23.472 30.651 24.909 1.00 . A A . 568 GLN H    1 1 
        8 16331 1 1  38 GLN HA   H 20.635 31.248 24.752 1.00 . A A . 568 GLN HA   1 1 
        8 16332 1 1  38 GLN HB2  H 22.158 28.807 25.677 1.00 . A A . 568 GLN HB2  1 1 
        8 16333 1 1  38 GLN HB3  H 20.402 28.843 25.454 1.00 . A A . 568 GLN HB3  1 1 
        8 16334 1 1  38 GLN HE21 H 21.084 31.192 22.603 1.00 . A A . 568 GLN HE21 1 1 
        8 16335 1 1  38 GLN HE22 H 19.587 30.826 21.759 1.00 . A A . 568 GLN HE22 1 1 
        8 16336 1 1  38 GLN HG2  H 22.491 29.319 23.307 1.00 . A A . 568 GLN HG2  1 1 
        8 16337 1 1  38 GLN HG3  H 21.658 27.783 23.578 1.00 . A A . 568 GLN HG3  1 1 
        8 16338 1 1  38 GLN N    N 22.711 31.302 25.037 1.00 . A A . 568 GLN N    1 1 
        8 16339 1 1  38 GLN NE2  N 20.348 30.548 22.371 1.00 . A A . 568 GLN NE2  1 1 
        8 16340 1 1  38 GLN O    O 19.797 31.333 27.070 1.00 . A A . 568 GLN O    1 1 
        8 16341 1 1  38 GLN OE1  O 19.470 28.550 22.490 1.00 . A A . 568 GLN OE1  1 1 
        8 16342 1 1  39 TYR C    C 21.232 33.038 29.100 1.00 . A A . 569 TYR C    1 1 
        8 16343 1 1  39 TYR CA   C 21.719 31.577 29.109 1.00 . A A . 569 TYR CA   1 1 
        8 16344 1 1  39 TYR CB   C 23.022 31.440 29.914 1.00 . A A . 569 TYR CB   1 1 
        8 16345 1 1  39 TYR CD1  C 22.089 31.488 32.264 1.00 . A A . 569 TYR CD1  1 1 
        8 16346 1 1  39 TYR CD2  C 23.787 33.126 31.667 1.00 . A A . 569 TYR CD2  1 1 
        8 16347 1 1  39 TYR CE1  C 22.049 31.999 33.575 1.00 . A A . 569 TYR CE1  1 1 
        8 16348 1 1  39 TYR CE2  C 23.742 33.644 32.979 1.00 . A A . 569 TYR CE2  1 1 
        8 16349 1 1  39 TYR CG   C 22.964 32.037 31.311 1.00 . A A . 569 TYR CG   1 1 
        8 16350 1 1  39 TYR CZ   C 22.880 33.075 33.938 1.00 . A A . 569 TYR CZ   1 1 
        8 16351 1 1  39 TYR H    H 22.825 30.685 27.489 1.00 . A A . 569 TYR H    1 1 
        8 16352 1 1  39 TYR HA   H 20.953 30.971 29.589 1.00 . A A . 569 TYR HA   1 1 
        8 16353 1 1  39 TYR HB2  H 23.271 30.382 30.003 1.00 . A A . 569 TYR HB2  1 1 
        8 16354 1 1  39 TYR HB3  H 23.831 31.917 29.365 1.00 . A A . 569 TYR HB3  1 1 
        8 16355 1 1  39 TYR HD1  H 21.468 30.645 31.998 1.00 . A A . 569 TYR HD1  1 1 
        8 16356 1 1  39 TYR HD2  H 24.465 33.553 30.940 1.00 . A A . 569 TYR HD2  1 1 
        8 16357 1 1  39 TYR HE1  H 21.399 31.554 34.313 1.00 . A A . 569 TYR HE1  1 1 
        8 16358 1 1  39 TYR HE2  H 24.389 34.448 33.286 1.00 . A A . 569 TYR HE2  1 1 
        8 16359 1 1  39 TYR HH   H 22.627 32.834 35.835 1.00 . A A . 569 TYR HH   1 1 
        8 16360 1 1  39 TYR N    N 21.920 31.062 27.751 1.00 . A A . 569 TYR N    1 1 
        8 16361 1 1  39 TYR O    O 20.224 33.353 29.739 1.00 . A A . 569 TYR O    1 1 
        8 16362 1 1  39 TYR OH   O 22.887 33.535 35.216 1.00 . A A . 569 TYR OH   1 1 
        8 16363 1 1  40 LEU C    C 20.290 35.612 27.451 1.00 . A A . 570 LEU C    1 1 
        8 16364 1 1  40 LEU CA   C 21.588 35.339 28.215 1.00 . A A . 570 LEU CA   1 1 
        8 16365 1 1  40 LEU CB   C 22.774 36.053 27.542 1.00 . A A . 570 LEU CB   1 1 
        8 16366 1 1  40 LEU CD1  C 25.213 36.620 27.627 1.00 . A A . 570 LEU CD1  1 1 
        8 16367 1 1  40 LEU CD2  C 23.742 37.374 29.462 1.00 . A A . 570 LEU CD2  1 1 
        8 16368 1 1  40 LEU CG   C 23.990 36.245 28.464 1.00 . A A . 570 LEU CG   1 1 
        8 16369 1 1  40 LEU H    H 22.665 33.565 27.767 1.00 . A A . 570 LEU H    1 1 
        8 16370 1 1  40 LEU HA   H 21.445 35.743 29.217 1.00 . A A . 570 LEU HA   1 1 
        8 16371 1 1  40 LEU HB2  H 23.067 35.485 26.658 1.00 . A A . 570 LEU HB2  1 1 
        8 16372 1 1  40 LEU HB3  H 22.455 37.038 27.198 1.00 . A A . 570 LEU HB3  1 1 
        8 16373 1 1  40 LEU HD11 H 25.395 35.832 26.901 1.00 . A A . 570 LEU HD11 1 1 
        8 16374 1 1  40 LEU HD12 H 26.090 36.711 28.265 1.00 . A A . 570 LEU HD12 1 1 
        8 16375 1 1  40 LEU HD13 H 25.039 37.560 27.103 1.00 . A A . 570 LEU HD13 1 1 
        8 16376 1 1  40 LEU HD21 H 24.578 37.472 30.144 1.00 . A A . 570 LEU HD21 1 1 
        8 16377 1 1  40 LEU HD22 H 22.844 37.187 30.046 1.00 . A A . 570 LEU HD22 1 1 
        8 16378 1 1  40 LEU HD23 H 23.624 38.309 28.920 1.00 . A A . 570 LEU HD23 1 1 
        8 16379 1 1  40 LEU HG   H 24.201 35.325 29.009 1.00 . A A . 570 LEU HG   1 1 
        8 16380 1 1  40 LEU N    N 21.890 33.909 28.324 1.00 . A A . 570 LEU N    1 1 
        8 16381 1 1  40 LEU O    O 19.611 36.591 27.763 1.00 . A A . 570 LEU O    1 1 
        8 16382 1 1  41 LYS C    C 17.380 34.728 26.742 1.00 . A A . 571 LYS C    1 1 
        8 16383 1 1  41 LYS CA   C 18.602 34.819 25.816 1.00 . A A . 571 LYS CA   1 1 
        8 16384 1 1  41 LYS CB   C 18.526 33.748 24.711 1.00 . A A . 571 LYS CB   1 1 
        8 16385 1 1  41 LYS CD   C 18.599 35.212 22.585 1.00 . A A . 571 LYS CD   1 1 
        8 16386 1 1  41 LYS CE   C 17.236 34.805 22.003 1.00 . A A . 571 LYS CE   1 1 
        8 16387 1 1  41 LYS CG   C 19.275 34.111 23.417 1.00 . A A . 571 LYS CG   1 1 
        8 16388 1 1  41 LYS H    H 20.552 34.009 26.251 1.00 . A A . 571 LYS H    1 1 
        8 16389 1 1  41 LYS HA   H 18.563 35.805 25.366 1.00 . A A . 571 LYS HA   1 1 
        8 16390 1 1  41 LYS HB2  H 18.917 32.808 25.095 1.00 . A A . 571 LYS HB2  1 1 
        8 16391 1 1  41 LYS HB3  H 17.481 33.576 24.464 1.00 . A A . 571 LYS HB3  1 1 
        8 16392 1 1  41 LYS HD2  H 18.465 36.098 23.203 1.00 . A A . 571 LYS HD2  1 1 
        8 16393 1 1  41 LYS HD3  H 19.268 35.482 21.771 1.00 . A A . 571 LYS HD3  1 1 
        8 16394 1 1  41 LYS HE2  H 16.656 34.271 22.760 1.00 . A A . 571 LYS HE2  1 1 
        8 16395 1 1  41 LYS HE3  H 16.687 35.716 21.749 1.00 . A A . 571 LYS HE3  1 1 
        8 16396 1 1  41 LYS HG2  H 20.281 34.444 23.669 1.00 . A A . 571 LYS HG2  1 1 
        8 16397 1 1  41 LYS HG3  H 19.363 33.215 22.802 1.00 . A A . 571 LYS HG3  1 1 
        8 16398 1 1  41 LYS HZ1  H 16.467 33.614 20.487 1.00 . A A . 571 LYS HZ1  1 1 
        8 16399 1 1  41 LYS HZ2  H 17.952 33.157 20.924 1.00 . A A . 571 LYS HZ2  1 1 
        8 16400 1 1  41 LYS HZ3  H 17.771 34.529 20.024 1.00 . A A . 571 LYS HZ3  1 1 
        8 16401 1 1  41 LYS N    N 19.889 34.729 26.527 1.00 . A A . 571 LYS N    1 1 
        8 16402 1 1  41 LYS NZ   N 17.370 33.980 20.782 1.00 . A A . 571 LYS NZ   1 1 
        8 16403 1 1  41 LYS O    O 16.298 35.185 26.364 1.00 . A A . 571 LYS O    1 1 
        8 16404 1 1  42 GLN C    C 16.441 35.550 29.744 1.00 . A A . 572 GLN C    1 1 
        8 16405 1 1  42 GLN CA   C 16.528 34.200 29.011 1.00 . A A . 572 GLN CA   1 1 
        8 16406 1 1  42 GLN CB   C 16.842 33.112 30.051 1.00 . A A . 572 GLN CB   1 1 
        8 16407 1 1  42 GLN CD   C 17.633 30.761 30.565 1.00 . A A . 572 GLN CD   1 1 
        8 16408 1 1  42 GLN CG   C 17.158 31.723 29.484 1.00 . A A . 572 GLN CG   1 1 
        8 16409 1 1  42 GLN H    H 18.460 33.817 28.173 1.00 . A A . 572 GLN H    1 1 
        8 16410 1 1  42 GLN HA   H 15.557 33.982 28.569 1.00 . A A . 572 GLN HA   1 1 
        8 16411 1 1  42 GLN HB2  H 17.690 33.443 30.651 1.00 . A A . 572 GLN HB2  1 1 
        8 16412 1 1  42 GLN HB3  H 15.979 33.011 30.705 1.00 . A A . 572 GLN HB3  1 1 
        8 16413 1 1  42 GLN HE21 H 19.314 31.819 30.920 1.00 . A A . 572 GLN HE21 1 1 
        8 16414 1 1  42 GLN HE22 H 19.102 30.315 31.840 1.00 . A A . 572 GLN HE22 1 1 
        8 16415 1 1  42 GLN HG2  H 16.268 31.320 28.999 1.00 . A A . 572 GLN HG2  1 1 
        8 16416 1 1  42 GLN HG3  H 17.955 31.801 28.752 1.00 . A A . 572 GLN HG3  1 1 
        8 16417 1 1  42 GLN N    N 17.551 34.203 27.958 1.00 . A A . 572 GLN N    1 1 
        8 16418 1 1  42 GLN NE2  N 18.772 31.003 31.168 1.00 . A A . 572 GLN NE2  1 1 
        8 16419 1 1  42 GLN O    O 15.370 35.949 30.201 1.00 . A A . 572 GLN O    1 1 
        8 16420 1 1  42 GLN OE1  O 17.009 29.749 30.853 1.00 . A A . 572 GLN OE1  1 1 
        8 16421 1 1  43 ILE C    C 17.485 38.694 30.034 1.00 . A A . 573 ILE C    1 1 
        8 16422 1 1  43 ILE CA   C 17.753 37.389 30.790 1.00 . A A . 573 ILE CA   1 1 
        8 16423 1 1  43 ILE CB   C 19.165 37.360 31.421 1.00 . A A . 573 ILE CB   1 1 
        8 16424 1 1  43 ILE CD1  C 20.901 35.811 32.525 1.00 . A A . 573 ILE CD1  1 1 
        8 16425 1 1  43 ILE CG1  C 19.444 36.000 32.105 1.00 . A A . 573 ILE CG1  1 1 
        8 16426 1 1  43 ILE CG2  C 19.312 38.505 32.445 1.00 . A A . 573 ILE CG2  1 1 
        8 16427 1 1  43 ILE H    H 18.389 35.927 29.385 1.00 . A A . 573 ILE H    1 1 
        8 16428 1 1  43 ILE HA   H 17.037 37.308 31.608 1.00 . A A . 573 ILE HA   1 1 
        8 16429 1 1  43 ILE HB   H 19.902 37.502 30.629 1.00 . A A . 573 ILE HB   1 1 
        8 16430 1 1  43 ILE HD11 H 21.018 34.804 32.918 1.00 . A A . 573 ILE HD11 1 1 
        8 16431 1 1  43 ILE HD12 H 21.548 35.929 31.656 1.00 . A A . 573 ILE HD12 1 1 
        8 16432 1 1  43 ILE HD13 H 21.175 36.530 33.296 1.00 . A A . 573 ILE HD13 1 1 
        8 16433 1 1  43 ILE HG12 H 18.802 35.890 32.976 1.00 . A A . 573 ILE HG12 1 1 
        8 16434 1 1  43 ILE HG13 H 19.221 35.182 31.423 1.00 . A A . 573 ILE HG13 1 1 
        8 16435 1 1  43 ILE HG21 H 19.068 39.465 31.989 1.00 . A A . 573 ILE HG21 1 1 
        8 16436 1 1  43 ILE HG22 H 18.650 38.340 33.295 1.00 . A A . 573 ILE HG22 1 1 
        8 16437 1 1  43 ILE HG23 H 20.340 38.567 32.797 1.00 . A A . 573 ILE HG23 1 1 
        8 16438 1 1  43 ILE N    N 17.571 36.249 29.884 1.00 . A A . 573 ILE N    1 1 
        8 16439 1 1  43 ILE O    O 18.288 39.122 29.203 1.00 . A A . 573 ILE O    1 1 
        8 16440 1 1  44 GLU C    C 16.765 41.811 30.202 1.00 . A A . 574 GLU C    1 1 
        8 16441 1 1  44 GLU CA   C 15.964 40.591 29.686 1.00 . A A . 574 GLU CA   1 1 
        8 16442 1 1  44 GLU CB   C 14.451 40.781 29.857 1.00 . A A . 574 GLU CB   1 1 
        8 16443 1 1  44 GLU CD   C 12.494 41.240 31.369 1.00 . A A . 574 GLU CD   1 1 
        8 16444 1 1  44 GLU CG   C 14.011 41.094 31.293 1.00 . A A . 574 GLU CG   1 1 
        8 16445 1 1  44 GLU H    H 15.721 38.930 31.002 1.00 . A A . 574 GLU H    1 1 
        8 16446 1 1  44 GLU HA   H 16.160 40.488 28.617 1.00 . A A . 574 GLU HA   1 1 
        8 16447 1 1  44 GLU HB2  H 14.126 41.588 29.209 1.00 . A A . 574 GLU HB2  1 1 
        8 16448 1 1  44 GLU HB3  H 13.941 39.882 29.524 1.00 . A A . 574 GLU HB3  1 1 
        8 16449 1 1  44 GLU HG2  H 14.342 40.294 31.955 1.00 . A A . 574 GLU HG2  1 1 
        8 16450 1 1  44 GLU HG3  H 14.470 42.027 31.622 1.00 . A A . 574 GLU HG3  1 1 
        8 16451 1 1  44 GLU N    N 16.358 39.336 30.330 1.00 . A A . 574 GLU N    1 1 
        8 16452 1 1  44 GLU O    O 17.182 41.819 31.367 1.00 . A A . 574 GLU O    1 1 
        8 16453 1 1  44 GLU OE1  O 11.843 40.572 32.206 1.00 . A A . 574 GLU OE1  1 1 
        8 16454 1 1  44 GLU OE2  O 11.924 42.030 30.578 1.00 . A A . 574 GLU OE2  1 1 
        8 16455 1 1  45 PRO C    C 16.982 44.772 31.074 1.00 . A A . 575 PRO C    1 1 
        8 16456 1 1  45 PRO CA   C 17.621 44.111 29.842 1.00 . A A . 575 PRO CA   1 1 
        8 16457 1 1  45 PRO CB   C 17.610 45.050 28.629 1.00 . A A . 575 PRO CB   1 1 
        8 16458 1 1  45 PRO CD   C 16.436 43.051 28.052 1.00 . A A . 575 PRO CD   1 1 
        8 16459 1 1  45 PRO CG   C 16.444 44.551 27.780 1.00 . A A . 575 PRO CG   1 1 
        8 16460 1 1  45 PRO HA   H 18.655 43.873 30.089 1.00 . A A . 575 PRO HA   1 1 
        8 16461 1 1  45 PRO HB2  H 17.475 46.094 28.917 1.00 . A A . 575 PRO HB2  1 1 
        8 16462 1 1  45 PRO HB3  H 18.538 44.937 28.071 1.00 . A A . 575 PRO HB3  1 1 
        8 16463 1 1  45 PRO HD2  H 15.423 42.674 27.952 1.00 . A A . 575 PRO HD2  1 1 
        8 16464 1 1  45 PRO HD3  H 17.101 42.540 27.355 1.00 . A A . 575 PRO HD3  1 1 
        8 16465 1 1  45 PRO HG2  H 15.514 44.995 28.140 1.00 . A A . 575 PRO HG2  1 1 
        8 16466 1 1  45 PRO HG3  H 16.588 44.769 26.722 1.00 . A A . 575 PRO HG3  1 1 
        8 16467 1 1  45 PRO N    N 16.930 42.890 29.409 1.00 . A A . 575 PRO N    1 1 
        8 16468 1 1  45 PRO O    O 17.679 45.442 31.827 1.00 . A A . 575 PRO O    1 1 
        8 16469 1 1  46 SER C    C 15.457 44.370 33.858 1.00 . A A . 576 SER C    1 1 
        8 16470 1 1  46 SER CA   C 15.013 45.047 32.547 1.00 . A A . 576 SER CA   1 1 
        8 16471 1 1  46 SER CB   C 13.500 44.950 32.328 1.00 . A A . 576 SER CB   1 1 
        8 16472 1 1  46 SER H    H 15.175 43.964 30.698 1.00 . A A . 576 SER H    1 1 
        8 16473 1 1  46 SER HA   H 15.272 46.097 32.651 1.00 . A A . 576 SER HA   1 1 
        8 16474 1 1  46 SER HB2  H 13.274 45.318 31.329 1.00 . A A . 576 SER HB2  1 1 
        8 16475 1 1  46 SER HB3  H 13.184 43.909 32.401 1.00 . A A . 576 SER HB3  1 1 
        8 16476 1 1  46 SER HG   H 11.815 45.522 33.045 1.00 . A A . 576 SER HG   1 1 
        8 16477 1 1  46 SER N    N 15.698 44.532 31.350 1.00 . A A . 576 SER N    1 1 
        8 16478 1 1  46 SER O    O 15.241 44.918 34.940 1.00 . A A . 576 SER O    1 1 
        8 16479 1 1  46 SER OG   O 12.749 45.735 33.227 1.00 . A A . 576 SER OG   1 1 
        8 16480 1 1  47 LEU C    C 18.189 43.167 35.234 1.00 . A A . 577 LEU C    1 1 
        8 16481 1 1  47 LEU CA   C 16.796 42.596 34.947 1.00 . A A . 577 LEU CA   1 1 
        8 16482 1 1  47 LEU CB   C 16.893 41.076 34.731 1.00 . A A . 577 LEU CB   1 1 
        8 16483 1 1  47 LEU CD1  C 15.778 38.886 34.353 1.00 . A A . 577 LEU CD1  1 1 
        8 16484 1 1  47 LEU CD2  C 15.032 40.270 36.263 1.00 . A A . 577 LEU CD2  1 1 
        8 16485 1 1  47 LEU CG   C 15.559 40.320 34.827 1.00 . A A . 577 LEU CG   1 1 
        8 16486 1 1  47 LEU H    H 16.312 42.810 32.868 1.00 . A A . 577 LEU H    1 1 
        8 16487 1 1  47 LEU HA   H 16.205 42.789 35.841 1.00 . A A . 577 LEU HA   1 1 
        8 16488 1 1  47 LEU HB2  H 17.342 40.892 33.754 1.00 . A A . 577 LEU HB2  1 1 
        8 16489 1 1  47 LEU HB3  H 17.566 40.660 35.481 1.00 . A A . 577 LEU HB3  1 1 
        8 16490 1 1  47 LEU HD11 H 16.091 38.889 33.310 1.00 . A A . 577 LEU HD11 1 1 
        8 16491 1 1  47 LEU HD12 H 14.846 38.328 34.431 1.00 . A A . 577 LEU HD12 1 1 
        8 16492 1 1  47 LEU HD13 H 16.538 38.404 34.966 1.00 . A A . 577 LEU HD13 1 1 
        8 16493 1 1  47 LEU HD21 H 14.106 39.694 36.290 1.00 . A A . 577 LEU HD21 1 1 
        8 16494 1 1  47 LEU HD22 H 14.815 41.275 36.618 1.00 . A A . 577 LEU HD22 1 1 
        8 16495 1 1  47 LEU HD23 H 15.764 39.799 36.920 1.00 . A A . 577 LEU HD23 1 1 
        8 16496 1 1  47 LEU HG   H 14.813 40.796 34.191 1.00 . A A . 577 LEU HG   1 1 
        8 16497 1 1  47 LEU N    N 16.149 43.221 33.784 1.00 . A A . 577 LEU N    1 1 
        8 16498 1 1  47 LEU O    O 18.590 43.219 36.392 1.00 . A A . 577 LEU O    1 1 
        8 16499 1 1  48 TYR C    C 20.480 45.199 35.458 1.00 . A A . 578 TYR C    1 1 
        8 16500 1 1  48 TYR CA   C 20.303 44.127 34.361 1.00 . A A . 578 TYR CA   1 1 
        8 16501 1 1  48 TYR CB   C 20.815 44.638 33.005 1.00 . A A . 578 TYR CB   1 1 
        8 16502 1 1  48 TYR CD1  C 22.728 43.619 31.711 1.00 . A A . 578 TYR CD1  1 1 
        8 16503 1 1  48 TYR CD2  C 20.562 42.508 31.644 1.00 . A A . 578 TYR CD2  1 1 
        8 16504 1 1  48 TYR CE1  C 23.266 42.618 30.881 1.00 . A A . 578 TYR CE1  1 1 
        8 16505 1 1  48 TYR CE2  C 21.086 41.526 30.787 1.00 . A A . 578 TYR CE2  1 1 
        8 16506 1 1  48 TYR CG   C 21.378 43.560 32.102 1.00 . A A . 578 TYR CG   1 1 
        8 16507 1 1  48 TYR CZ   C 22.438 41.584 30.397 1.00 . A A . 578 TYR CZ   1 1 
        8 16508 1 1  48 TYR H    H 18.499 43.666 33.305 1.00 . A A . 578 TYR H    1 1 
        8 16509 1 1  48 TYR HA   H 20.935 43.287 34.655 1.00 . A A . 578 TYR HA   1 1 
        8 16510 1 1  48 TYR HB2  H 20.016 45.145 32.470 1.00 . A A . 578 TYR HB2  1 1 
        8 16511 1 1  48 TYR HB3  H 21.598 45.375 33.188 1.00 . A A . 578 TYR HB3  1 1 
        8 16512 1 1  48 TYR HD1  H 23.342 44.448 32.030 1.00 . A A . 578 TYR HD1  1 1 
        8 16513 1 1  48 TYR HD2  H 19.524 42.451 31.926 1.00 . A A . 578 TYR HD2  1 1 
        8 16514 1 1  48 TYR HE1  H 24.297 42.655 30.568 1.00 . A A . 578 TYR HE1  1 1 
        8 16515 1 1  48 TYR HE2  H 20.451 40.733 30.426 1.00 . A A . 578 TYR HE2  1 1 
        8 16516 1 1  48 TYR HH   H 22.234 40.080 29.196 1.00 . A A . 578 TYR HH   1 1 
        8 16517 1 1  48 TYR N    N 18.924 43.633 34.221 1.00 . A A . 578 TYR N    1 1 
        8 16518 1 1  48 TYR O    O 21.348 45.015 36.318 1.00 . A A . 578 TYR O    1 1 
        8 16519 1 1  48 TYR OH   O 22.935 40.673 29.525 1.00 . A A . 578 TYR OH   1 1 
        8 16520 1 1  49 PRO C    C 19.337 46.833 37.937 1.00 . A A . 579 PRO C    1 1 
        8 16521 1 1  49 PRO CA   C 19.783 47.300 36.544 1.00 . A A . 579 PRO CA   1 1 
        8 16522 1 1  49 PRO CB   C 18.959 48.479 36.030 1.00 . A A . 579 PRO CB   1 1 
        8 16523 1 1  49 PRO CD   C 18.650 46.665 34.528 1.00 . A A . 579 PRO CD   1 1 
        8 16524 1 1  49 PRO CG   C 17.916 47.866 35.101 1.00 . A A . 579 PRO CG   1 1 
        8 16525 1 1  49 PRO HA   H 20.822 47.616 36.626 1.00 . A A . 579 PRO HA   1 1 
        8 16526 1 1  49 PRO HB2  H 18.503 49.058 36.833 1.00 . A A . 579 PRO HB2  1 1 
        8 16527 1 1  49 PRO HB3  H 19.624 49.098 35.440 1.00 . A A . 579 PRO HB3  1 1 
        8 16528 1 1  49 PRO HD2  H 17.922 45.879 34.346 1.00 . A A . 579 PRO HD2  1 1 
        8 16529 1 1  49 PRO HD3  H 19.133 46.953 33.595 1.00 . A A . 579 PRO HD3  1 1 
        8 16530 1 1  49 PRO HG2  H 17.051 47.531 35.675 1.00 . A A . 579 PRO HG2  1 1 
        8 16531 1 1  49 PRO HG3  H 17.614 48.546 34.298 1.00 . A A . 579 PRO HG3  1 1 
        8 16532 1 1  49 PRO N    N 19.663 46.276 35.506 1.00 . A A . 579 PRO N    1 1 
        8 16533 1 1  49 PRO O    O 19.665 47.486 38.929 1.00 . A A . 579 PRO O    1 1 
        8 16534 1 1  50 LYS C    C 19.209 44.105 39.838 1.00 . A A . 580 LYS C    1 1 
        8 16535 1 1  50 LYS CA   C 18.166 45.070 39.273 1.00 . A A . 580 LYS CA   1 1 
        8 16536 1 1  50 LYS CB   C 16.827 44.349 39.038 1.00 . A A . 580 LYS CB   1 1 
        8 16537 1 1  50 LYS CD   C 14.781 43.383 40.231 1.00 . A A . 580 LYS CD   1 1 
        8 16538 1 1  50 LYS CE   C 15.119 41.894 40.357 1.00 . A A . 580 LYS CE   1 1 
        8 16539 1 1  50 LYS CG   C 16.050 44.234 40.355 1.00 . A A . 580 LYS CG   1 1 
        8 16540 1 1  50 LYS H    H 18.344 45.277 37.146 1.00 . A A . 580 LYS H    1 1 
        8 16541 1 1  50 LYS HA   H 18.013 45.845 40.024 1.00 . A A . 580 LYS HA   1 1 
        8 16542 1 1  50 LYS HB2  H 16.222 44.920 38.331 1.00 . A A . 580 LYS HB2  1 1 
        8 16543 1 1  50 LYS HB3  H 17.006 43.359 38.616 1.00 . A A . 580 LYS HB3  1 1 
        8 16544 1 1  50 LYS HD2  H 14.098 43.656 41.035 1.00 . A A . 580 LYS HD2  1 1 
        8 16545 1 1  50 LYS HD3  H 14.305 43.590 39.271 1.00 . A A . 580 LYS HD3  1 1 
        8 16546 1 1  50 LYS HE2  H 15.828 41.620 39.571 1.00 . A A . 580 LYS HE2  1 1 
        8 16547 1 1  50 LYS HE3  H 15.613 41.728 41.319 1.00 . A A . 580 LYS HE3  1 1 
        8 16548 1 1  50 LYS HG2  H 16.686 43.817 41.138 1.00 . A A . 580 LYS HG2  1 1 
        8 16549 1 1  50 LYS HG3  H 15.765 45.241 40.648 1.00 . A A . 580 LYS HG3  1 1 
        8 16550 1 1  50 LYS HZ1  H 13.263 41.221 41.027 1.00 . A A . 580 LYS HZ1  1 1 
        8 16551 1 1  50 LYS HZ2  H 14.164 40.058 40.312 1.00 . A A . 580 LYS HZ2  1 1 
        8 16552 1 1  50 LYS HZ3  H 13.420 41.208 39.399 1.00 . A A . 580 LYS HZ3  1 1 
        8 16553 1 1  50 LYS N    N 18.608 45.711 38.022 1.00 . A A . 580 LYS N    1 1 
        8 16554 1 1  50 LYS NZ   N 13.917 41.040 40.270 1.00 . A A . 580 LYS NZ   1 1 
        8 16555 1 1  50 LYS O    O 19.585 44.227 41.006 1.00 . A A . 580 LYS O    1 1 
        8 16556 1 1  51 LEU C    C 21.952 42.859 39.990 1.00 . A A . 581 LEU C    1 1 
        8 16557 1 1  51 LEU CA   C 20.720 42.187 39.381 1.00 . A A . 581 LEU CA   1 1 
        8 16558 1 1  51 LEU CB   C 21.129 41.364 38.139 1.00 . A A . 581 LEU CB   1 1 
        8 16559 1 1  51 LEU CD1  C 20.413 39.945 36.188 1.00 . A A . 581 LEU CD1  1 1 
        8 16560 1 1  51 LEU CD2  C 19.716 39.265 38.468 1.00 . A A . 581 LEU CD2  1 1 
        8 16561 1 1  51 LEU CG   C 20.018 40.466 37.571 1.00 . A A . 581 LEU CG   1 1 
        8 16562 1 1  51 LEU H    H 19.314 43.157 38.075 1.00 . A A . 581 LEU H    1 1 
        8 16563 1 1  51 LEU HA   H 20.303 41.525 40.136 1.00 . A A . 581 LEU HA   1 1 
        8 16564 1 1  51 LEU HB2  H 21.450 42.056 37.359 1.00 . A A . 581 LEU HB2  1 1 
        8 16565 1 1  51 LEU HB3  H 21.987 40.737 38.393 1.00 . A A . 581 LEU HB3  1 1 
        8 16566 1 1  51 LEU HD11 H 20.547 40.785 35.506 1.00 . A A . 581 LEU HD11 1 1 
        8 16567 1 1  51 LEU HD12 H 19.621 39.309 35.793 1.00 . A A . 581 LEU HD12 1 1 
        8 16568 1 1  51 LEU HD13 H 21.340 39.375 36.249 1.00 . A A . 581 LEU HD13 1 1 
        8 16569 1 1  51 LEU HD21 H 20.615 38.668 38.625 1.00 . A A . 581 LEU HD21 1 1 
        8 16570 1 1  51 LEU HD22 H 18.946 38.648 38.006 1.00 . A A . 581 LEU HD22 1 1 
        8 16571 1 1  51 LEU HD23 H 19.324 39.610 39.419 1.00 . A A . 581 LEU HD23 1 1 
        8 16572 1 1  51 LEU HG   H 19.116 41.058 37.474 1.00 . A A . 581 LEU HG   1 1 
        8 16573 1 1  51 LEU N    N 19.714 43.192 39.007 1.00 . A A . 581 LEU N    1 1 
        8 16574 1 1  51 LEU O    O 22.367 42.519 41.095 1.00 . A A . 581 LEU O    1 1 
        8 16575 1 1  52 PHE C    C 23.495 45.850 40.444 1.00 . A A . 582 PHE C    1 1 
        8 16576 1 1  52 PHE CA   C 23.703 44.585 39.592 1.00 . A A . 582 PHE CA   1 1 
        8 16577 1 1  52 PHE CB   C 24.443 44.860 38.272 1.00 . A A . 582 PHE CB   1 1 
        8 16578 1 1  52 PHE CD1  C 24.529 43.382 36.187 1.00 . A A . 582 PHE CD1  1 1 
        8 16579 1 1  52 PHE CD2  C 25.678 42.672 38.210 1.00 . A A . 582 PHE CD2  1 1 
        8 16580 1 1  52 PHE CE1  C 24.962 42.214 35.540 1.00 . A A . 582 PHE CE1  1 1 
        8 16581 1 1  52 PHE CE2  C 26.089 41.493 37.576 1.00 . A A . 582 PHE CE2  1 1 
        8 16582 1 1  52 PHE CG   C 24.886 43.613 37.532 1.00 . A A . 582 PHE CG   1 1 
        8 16583 1 1  52 PHE CZ   C 25.754 41.280 36.230 1.00 . A A . 582 PHE CZ   1 1 
        8 16584 1 1  52 PHE H    H 22.019 44.058 38.403 1.00 . A A . 582 PHE H    1 1 
        8 16585 1 1  52 PHE HA   H 24.333 43.937 40.200 1.00 . A A . 582 PHE HA   1 1 
        8 16586 1 1  52 PHE HB2  H 23.799 45.453 37.625 1.00 . A A . 582 PHE HB2  1 1 
        8 16587 1 1  52 PHE HB3  H 25.339 45.439 38.493 1.00 . A A . 582 PHE HB3  1 1 
        8 16588 1 1  52 PHE HD1  H 23.941 44.091 35.624 1.00 . A A . 582 PHE HD1  1 1 
        8 16589 1 1  52 PHE HD2  H 25.986 42.860 39.225 1.00 . A A . 582 PHE HD2  1 1 
        8 16590 1 1  52 PHE HE1  H 24.681 42.040 34.514 1.00 . A A . 582 PHE HE1  1 1 
        8 16591 1 1  52 PHE HE2  H 26.669 40.766 38.129 1.00 . A A . 582 PHE HE2  1 1 
        8 16592 1 1  52 PHE HZ   H 26.114 40.403 35.725 1.00 . A A . 582 PHE HZ   1 1 
        8 16593 1 1  52 PHE N    N 22.470 43.860 39.285 1.00 . A A . 582 PHE N    1 1 
        8 16594 1 1  52 PHE O    O 24.337 46.751 40.452 1.00 . A A . 582 PHE O    1 1 
        8 16595 1 1  53 GLN C    C 22.998 47.555 43.039 1.00 . A A . 583 GLN C    1 1 
        8 16596 1 1  53 GLN CA   C 22.042 47.191 41.896 1.00 . A A . 583 GLN CA   1 1 
        8 16597 1 1  53 GLN CB   C 20.585 47.173 42.360 1.00 . A A . 583 GLN CB   1 1 
        8 16598 1 1  53 GLN CD   C 18.786 46.236 43.799 1.00 . A A . 583 GLN CD   1 1 
        8 16599 1 1  53 GLN CG   C 20.279 46.200 43.506 1.00 . A A . 583 GLN CG   1 1 
        8 16600 1 1  53 GLN H    H 21.693 45.212 41.133 1.00 . A A . 583 GLN H    1 1 
        8 16601 1 1  53 GLN HA   H 22.122 48.000 41.179 1.00 . A A . 583 GLN HA   1 1 
        8 16602 1 1  53 GLN HB2  H 20.324 48.178 42.690 1.00 . A A . 583 GLN HB2  1 1 
        8 16603 1 1  53 GLN HB3  H 19.955 46.926 41.507 1.00 . A A . 583 GLN HB3  1 1 
        8 16604 1 1  53 GLN HE21 H 18.410 44.777 42.462 1.00 . A A . 583 GLN HE21 1 1 
        8 16605 1 1  53 GLN HE22 H 17.004 45.505 43.248 1.00 . A A . 583 GLN HE22 1 1 
        8 16606 1 1  53 GLN HG2  H 20.578 45.189 43.224 1.00 . A A . 583 GLN HG2  1 1 
        8 16607 1 1  53 GLN HG3  H 20.821 46.490 44.405 1.00 . A A . 583 GLN HG3  1 1 
        8 16608 1 1  53 GLN N    N 22.380 45.955 41.178 1.00 . A A . 583 GLN N    1 1 
        8 16609 1 1  53 GLN NE2  N 18.009 45.425 43.125 1.00 . A A . 583 GLN NE2  1 1 
        8 16610 1 1  53 GLN O    O 23.134 48.738 43.361 1.00 . A A . 583 GLN O    1 1 
        8 16611 1 1  53 GLN OE1  O 18.299 47.066 44.557 1.00 . A A . 583 GLN OE1  1 1 
        8 16612 1 1  54 LYS C    C 26.092 47.078 44.125 1.00 . A A . 584 LYS C    1 1 
        8 16613 1 1  54 LYS CA   C 24.689 46.800 44.682 1.00 . A A . 584 LYS CA   1 1 
        8 16614 1 1  54 LYS CB   C 24.730 45.595 45.637 1.00 . A A . 584 LYS CB   1 1 
        8 16615 1 1  54 LYS CD   C 23.411 44.455 47.501 1.00 . A A . 584 LYS CD   1 1 
        8 16616 1 1  54 LYS CE   C 24.055 43.073 47.334 1.00 . A A . 584 LYS CE   1 1 
        8 16617 1 1  54 LYS CG   C 23.340 45.259 46.200 1.00 . A A . 584 LYS CG   1 1 
        8 16618 1 1  54 LYS H    H 23.484 45.619 43.317 1.00 . A A . 584 LYS H    1 1 
        8 16619 1 1  54 LYS HA   H 24.403 47.666 45.281 1.00 . A A . 584 LYS HA   1 1 
        8 16620 1 1  54 LYS HB2  H 25.134 44.722 45.122 1.00 . A A . 584 LYS HB2  1 1 
        8 16621 1 1  54 LYS HB3  H 25.395 45.849 46.464 1.00 . A A . 584 LYS HB3  1 1 
        8 16622 1 1  54 LYS HD2  H 23.973 45.041 48.228 1.00 . A A . 584 LYS HD2  1 1 
        8 16623 1 1  54 LYS HD3  H 22.392 44.330 47.870 1.00 . A A . 584 LYS HD3  1 1 
        8 16624 1 1  54 LYS HE2  H 23.481 42.507 46.598 1.00 . A A . 584 LYS HE2  1 1 
        8 16625 1 1  54 LYS HE3  H 25.075 43.190 46.961 1.00 . A A . 584 LYS HE3  1 1 
        8 16626 1 1  54 LYS HG2  H 22.808 46.185 46.415 1.00 . A A . 584 LYS HG2  1 1 
        8 16627 1 1  54 LYS HG3  H 22.769 44.701 45.457 1.00 . A A . 584 LYS HG3  1 1 
        8 16628 1 1  54 LYS HZ1  H 24.656 42.832 49.296 1.00 . A A . 584 LYS HZ1  1 1 
        8 16629 1 1  54 LYS HZ2  H 24.424 41.396 48.522 1.00 . A A . 584 LYS HZ2  1 1 
        8 16630 1 1  54 LYS HZ3  H 23.133 42.276 49.010 1.00 . A A . 584 LYS HZ3  1 1 
        8 16631 1 1  54 LYS N    N 23.685 46.564 43.624 1.00 . A A . 584 LYS N    1 1 
        8 16632 1 1  54 LYS NZ   N 24.071 42.344 48.621 1.00 . A A . 584 LYS NZ   1 1 
        8 16633 1 1  54 LYS O    O 26.851 47.847 44.720 1.00 . A A . 584 LYS O    1 1 
        8 16634 1 1  55 ASN C    C 27.546 45.747 40.913 1.00 . A A . 585 ASN C    1 1 
        8 16635 1 1  55 ASN CA   C 27.627 46.630 42.177 1.00 . A A . 585 ASN CA   1 1 
        8 16636 1 1  55 ASN CB   C 28.855 46.213 43.016 1.00 . A A . 585 ASN CB   1 1 
        8 16637 1 1  55 ASN CG   C 28.788 44.811 43.591 1.00 . A A . 585 ASN CG   1 1 
        8 16638 1 1  55 ASN H    H 25.684 45.913 42.550 1.00 . A A . 585 ASN H    1 1 
        8 16639 1 1  55 ASN HA   H 27.741 47.669 41.866 1.00 . A A . 585 ASN HA   1 1 
        8 16640 1 1  55 ASN HB2  H 29.754 46.297 42.412 1.00 . A A . 585 ASN HB2  1 1 
        8 16641 1 1  55 ASN HB3  H 28.983 46.895 43.851 1.00 . A A . 585 ASN HB3  1 1 
        8 16642 1 1  55 ASN HD21 H 29.766 43.995 42.011 1.00 . A A . 585 ASN HD21 1 1 
        8 16643 1 1  55 ASN HD22 H 29.436 42.940 43.371 1.00 . A A . 585 ASN HD22 1 1 
        8 16644 1 1  55 ASN N    N 26.395 46.502 42.960 1.00 . A A . 585 ASN N    1 1 
        8 16645 1 1  55 ASN ND2  N 29.365 43.845 42.921 1.00 . A A . 585 ASN ND2  1 1 
        8 16646 1 1  55 ASN O    O 26.714 44.849 40.826 1.00 . A A . 585 ASN O    1 1 
        8 16647 1 1  55 ASN OD1  O 28.238 44.588 44.660 1.00 . A A . 585 ASN OD1  1 1 
        8 16648 1 1  56 LEU C    C 30.094 44.166 39.432 1.00 . A A . 586 LEU C    1 1 
        8 16649 1 1  56 LEU CA   C 28.869 44.980 38.951 1.00 . A A . 586 LEU CA   1 1 
        8 16650 1 1  56 LEU CB   C 29.119 45.743 37.628 1.00 . A A . 586 LEU CB   1 1 
        8 16651 1 1  56 LEU CD1  C 28.250 43.898 36.068 1.00 . A A . 586 LEU CD1  1 1 
        8 16652 1 1  56 LEU CD2  C 29.593 45.744 35.148 1.00 . A A . 586 LEU CD2  1 1 
        8 16653 1 1  56 LEU CG   C 29.382 44.876 36.379 1.00 . A A . 586 LEU CG   1 1 
        8 16654 1 1  56 LEU H    H 29.116 46.719 40.131 1.00 . A A . 586 LEU H    1 1 
        8 16655 1 1  56 LEU HA   H 28.044 44.281 38.802 1.00 . A A . 586 LEU HA   1 1 
        8 16656 1 1  56 LEU HB2  H 28.250 46.369 37.426 1.00 . A A . 586 LEU HB2  1 1 
        8 16657 1 1  56 LEU HB3  H 29.975 46.404 37.767 1.00 . A A . 586 LEU HB3  1 1 
        8 16658 1 1  56 LEU HD11 H 28.472 43.343 35.157 1.00 . A A . 586 LEU HD11 1 1 
        8 16659 1 1  56 LEU HD12 H 27.312 44.437 35.937 1.00 . A A . 586 LEU HD12 1 1 
        8 16660 1 1  56 LEU HD13 H 28.141 43.178 36.873 1.00 . A A . 586 LEU HD13 1 1 
        8 16661 1 1  56 LEU HD21 H 29.712 45.091 34.286 1.00 . A A . 586 LEU HD21 1 1 
        8 16662 1 1  56 LEU HD22 H 30.505 46.328 35.270 1.00 . A A . 586 LEU HD22 1 1 
        8 16663 1 1  56 LEU HD23 H 28.742 46.404 34.990 1.00 . A A . 586 LEU HD23 1 1 
        8 16664 1 1  56 LEU HG   H 30.296 44.310 36.517 1.00 . A A . 586 LEU HG   1 1 
        8 16665 1 1  56 LEU N    N 28.476 45.959 39.976 1.00 . A A . 586 LEU N    1 1 
        8 16666 1 1  56 LEU O    O 30.733 44.540 40.422 1.00 . A A . 586 LEU O    1 1 
        8 16667 1 1  57 ASP C    C 32.632 42.533 37.654 1.00 . A A . 587 ASP C    1 1 
        8 16668 1 1  57 ASP CA   C 31.707 42.343 38.884 1.00 . A A . 587 ASP CA   1 1 
        8 16669 1 1  57 ASP CB   C 31.396 40.864 39.176 1.00 . A A . 587 ASP CB   1 1 
        8 16670 1 1  57 ASP CG   C 31.648 40.539 40.653 1.00 . A A . 587 ASP CG   1 1 
        8 16671 1 1  57 ASP H    H 29.872 42.825 37.946 1.00 . A A . 587 ASP H    1 1 
        8 16672 1 1  57 ASP HA   H 32.235 42.739 39.748 1.00 . A A . 587 ASP HA   1 1 
        8 16673 1 1  57 ASP HB2  H 30.363 40.635 38.913 1.00 . A A . 587 ASP HB2  1 1 
        8 16674 1 1  57 ASP HB3  H 32.007 40.227 38.543 1.00 . A A . 587 ASP HB3  1 1 
        8 16675 1 1  57 ASP N    N 30.450 43.091 38.729 1.00 . A A . 587 ASP N    1 1 
        8 16676 1 1  57 ASP O    O 32.150 42.492 36.516 1.00 . A A . 587 ASP O    1 1 
        8 16677 1 1  57 ASP OD1  O 32.701 39.940 40.984 1.00 . A A . 587 ASP OD1  1 1 
        8 16678 1 1  57 ASP OD2  O 30.829 40.935 41.508 1.00 . A A . 587 ASP OD2  1 1 
        8 16679 1 1  58 PRO C    C 35.074 42.137 35.679 1.00 . A A . 588 PRO C    1 1 
        8 16680 1 1  58 PRO CA   C 34.843 43.203 36.757 1.00 . A A . 588 PRO CA   1 1 
        8 16681 1 1  58 PRO CB   C 36.150 43.605 37.452 1.00 . A A . 588 PRO CB   1 1 
        8 16682 1 1  58 PRO CD   C 34.676 42.714 39.096 1.00 . A A . 588 PRO CD   1 1 
        8 16683 1 1  58 PRO CG   C 36.157 42.758 38.724 1.00 . A A . 588 PRO CG   1 1 
        8 16684 1 1  58 PRO HA   H 34.415 44.074 36.276 1.00 . A A . 588 PRO HA   1 1 
        8 16685 1 1  58 PRO HB2  H 37.027 43.414 36.832 1.00 . A A . 588 PRO HB2  1 1 
        8 16686 1 1  58 PRO HB3  H 36.104 44.660 37.727 1.00 . A A . 588 PRO HB3  1 1 
        8 16687 1 1  58 PRO HD2  H 34.451 41.804 39.651 1.00 . A A . 588 PRO HD2  1 1 
        8 16688 1 1  58 PRO HD3  H 34.431 43.593 39.690 1.00 . A A . 588 PRO HD3  1 1 
        8 16689 1 1  58 PRO HG2  H 36.515 41.751 38.502 1.00 . A A . 588 PRO HG2  1 1 
        8 16690 1 1  58 PRO HG3  H 36.755 43.216 39.510 1.00 . A A . 588 PRO HG3  1 1 
        8 16691 1 1  58 PRO N    N 33.949 42.767 37.836 1.00 . A A . 588 PRO N    1 1 
        8 16692 1 1  58 PRO O    O 35.180 42.455 34.492 1.00 . A A . 588 PRO O    1 1 
        8 16693 1 1  59 ASP C    C 33.920 39.435 34.430 1.00 . A A . 589 ASP C    1 1 
        8 16694 1 1  59 ASP CA   C 35.187 39.680 35.257 1.00 . A A . 589 ASP CA   1 1 
        8 16695 1 1  59 ASP CB   C 35.460 38.478 36.172 1.00 . A A . 589 ASP CB   1 1 
        8 16696 1 1  59 ASP CG   C 34.490 38.297 37.342 1.00 . A A . 589 ASP CG   1 1 
        8 16697 1 1  59 ASP H    H 34.966 40.706 37.088 1.00 . A A . 589 ASP H    1 1 
        8 16698 1 1  59 ASP HA   H 36.027 39.780 34.571 1.00 . A A . 589 ASP HA   1 1 
        8 16699 1 1  59 ASP HB2  H 35.407 37.586 35.561 1.00 . A A . 589 ASP HB2  1 1 
        8 16700 1 1  59 ASP HB3  H 36.463 38.581 36.575 1.00 . A A . 589 ASP HB3  1 1 
        8 16701 1 1  59 ASP N    N 35.102 40.876 36.093 1.00 . A A . 589 ASP N    1 1 
        8 16702 1 1  59 ASP O    O 33.979 38.992 33.280 1.00 . A A . 589 ASP O    1 1 
        8 16703 1 1  59 ASP OD1  O 34.320 39.241 38.139 1.00 . A A . 589 ASP OD1  1 1 
        8 16704 1 1  59 ASP OD2  O 33.923 37.192 37.505 1.00 . A A . 589 ASP OD2  1 1 
        8 16705 1 1  60 VAL C    C 31.318 40.692 33.230 1.00 . A A . 590 VAL C    1 1 
        8 16706 1 1  60 VAL CA   C 31.463 39.652 34.339 1.00 . A A . 590 VAL CA   1 1 
        8 16707 1 1  60 VAL CB   C 30.322 39.770 35.362 1.00 . A A . 590 VAL CB   1 1 
        8 16708 1 1  60 VAL CG1  C 28.964 39.794 34.665 1.00 . A A . 590 VAL CG1  1 1 
        8 16709 1 1  60 VAL CG2  C 30.344 38.598 36.348 1.00 . A A . 590 VAL CG2  1 1 
        8 16710 1 1  60 VAL H    H 32.808 40.137 35.947 1.00 . A A . 590 VAL H    1 1 
        8 16711 1 1  60 VAL HA   H 31.398 38.670 33.872 1.00 . A A . 590 VAL HA   1 1 
        8 16712 1 1  60 VAL HB   H 30.425 40.697 35.924 1.00 . A A . 590 VAL HB   1 1 
        8 16713 1 1  60 VAL HG11 H 28.847 38.914 34.033 1.00 . A A . 590 VAL HG11 1 1 
        8 16714 1 1  60 VAL HG12 H 28.185 39.825 35.418 1.00 . A A . 590 VAL HG12 1 1 
        8 16715 1 1  60 VAL HG13 H 28.876 40.684 34.045 1.00 . A A . 590 VAL HG13 1 1 
        8 16716 1 1  60 VAL HG21 H 31.292 38.581 36.886 1.00 . A A . 590 VAL HG21 1 1 
        8 16717 1 1  60 VAL HG22 H 29.539 38.711 37.073 1.00 . A A . 590 VAL HG22 1 1 
        8 16718 1 1  60 VAL HG23 H 30.222 37.657 35.812 1.00 . A A . 590 VAL HG23 1 1 
        8 16719 1 1  60 VAL N    N 32.765 39.770 35.005 1.00 . A A . 590 VAL N    1 1 
        8 16720 1 1  60 VAL O    O 30.873 40.354 32.135 1.00 . A A . 590 VAL O    1 1 
        8 16721 1 1  61 PHE C    C 32.382 42.646 31.184 1.00 . A A . 591 PHE C    1 1 
        8 16722 1 1  61 PHE CA   C 31.691 43.029 32.501 1.00 . A A . 591 PHE CA   1 1 
        8 16723 1 1  61 PHE CB   C 32.358 44.263 33.105 1.00 . A A . 591 PHE CB   1 1 
        8 16724 1 1  61 PHE CD1  C 31.161 46.144 31.859 1.00 . A A . 591 PHE CD1  1 1 
        8 16725 1 1  61 PHE CD2  C 33.582 45.966 31.695 1.00 . A A . 591 PHE CD2  1 1 
        8 16726 1 1  61 PHE CE1  C 31.190 47.278 31.033 1.00 . A A . 591 PHE CE1  1 1 
        8 16727 1 1  61 PHE CE2  C 33.603 47.086 30.847 1.00 . A A . 591 PHE CE2  1 1 
        8 16728 1 1  61 PHE CG   C 32.361 45.486 32.204 1.00 . A A . 591 PHE CG   1 1 
        8 16729 1 1  61 PHE CZ   C 32.410 47.748 30.515 1.00 . A A . 591 PHE CZ   1 1 
        8 16730 1 1  61 PHE H    H 32.055 42.138 34.428 1.00 . A A . 591 PHE H    1 1 
        8 16731 1 1  61 PHE HA   H 30.659 43.287 32.269 1.00 . A A . 591 PHE HA   1 1 
        8 16732 1 1  61 PHE HB2  H 31.867 44.514 34.044 1.00 . A A . 591 PHE HB2  1 1 
        8 16733 1 1  61 PHE HB3  H 33.386 44.001 33.344 1.00 . A A . 591 PHE HB3  1 1 
        8 16734 1 1  61 PHE HD1  H 30.203 45.789 32.204 1.00 . A A . 591 PHE HD1  1 1 
        8 16735 1 1  61 PHE HD2  H 34.509 45.468 31.939 1.00 . A A . 591 PHE HD2  1 1 
        8 16736 1 1  61 PHE HE1  H 30.265 47.773 30.779 1.00 . A A . 591 PHE HE1  1 1 
        8 16737 1 1  61 PHE HE2  H 34.540 47.438 30.448 1.00 . A A . 591 PHE HE2  1 1 
        8 16738 1 1  61 PHE HZ   H 32.431 48.606 29.851 1.00 . A A . 591 PHE HZ   1 1 
        8 16739 1 1  61 PHE N    N 31.725 41.939 33.487 1.00 . A A . 591 PHE N    1 1 
        8 16740 1 1  61 PHE O    O 31.781 42.766 30.115 1.00 . A A . 591 PHE O    1 1 
        8 16741 1 1  62 ASN C    C 33.696 40.522 29.353 1.00 . A A . 592 ASN C    1 1 
        8 16742 1 1  62 ASN CA   C 34.357 41.719 30.068 1.00 . A A . 592 ASN CA   1 1 
        8 16743 1 1  62 ASN CB   C 35.853 41.539 30.414 1.00 . A A . 592 ASN CB   1 1 
        8 16744 1 1  62 ASN CG   C 36.261 40.149 30.887 1.00 . A A . 592 ASN CG   1 1 
        8 16745 1 1  62 ASN H    H 34.039 42.007 32.172 1.00 . A A . 592 ASN H    1 1 
        8 16746 1 1  62 ASN HA   H 34.296 42.550 29.364 1.00 . A A . 592 ASN HA   1 1 
        8 16747 1 1  62 ASN HB2  H 36.425 41.744 29.514 1.00 . A A . 592 ASN HB2  1 1 
        8 16748 1 1  62 ASN HB3  H 36.154 42.282 31.153 1.00 . A A . 592 ASN HB3  1 1 
        8 16749 1 1  62 ASN HD21 H 36.954 40.800 32.689 1.00 . A A . 592 ASN HD21 1 1 
        8 16750 1 1  62 ASN HD22 H 36.976 39.068 32.395 1.00 . A A . 592 ASN HD22 1 1 
        8 16751 1 1  62 ASN N    N 33.612 42.119 31.263 1.00 . A A . 592 ASN N    1 1 
        8 16752 1 1  62 ASN ND2  N 36.776 40.013 32.085 1.00 . A A . 592 ASN ND2  1 1 
        8 16753 1 1  62 ASN O    O 33.663 40.476 28.122 1.00 . A A . 592 ASN O    1 1 
        8 16754 1 1  62 ASN OD1  O 36.157 39.169 30.167 1.00 . A A . 592 ASN OD1  1 1 
        8 16755 1 1  63 GLN C    C 31.079 38.845 28.815 1.00 . A A . 593 GLN C    1 1 
        8 16756 1 1  63 GLN CA   C 32.370 38.457 29.550 1.00 . A A . 593 GLN CA   1 1 
        8 16757 1 1  63 GLN CB   C 32.091 37.431 30.658 1.00 . A A . 593 GLN CB   1 1 
        8 16758 1 1  63 GLN CD   C 33.536 35.578 29.671 1.00 . A A . 593 GLN CD   1 1 
        8 16759 1 1  63 GLN CG   C 33.242 36.442 30.888 1.00 . A A . 593 GLN CG   1 1 
        8 16760 1 1  63 GLN H    H 33.096 39.705 31.116 1.00 . A A . 593 GLN H    1 1 
        8 16761 1 1  63 GLN HA   H 33.018 37.997 28.805 1.00 . A A . 593 GLN HA   1 1 
        8 16762 1 1  63 GLN HB2  H 31.891 37.951 31.589 1.00 . A A . 593 GLN HB2  1 1 
        8 16763 1 1  63 GLN HB3  H 31.199 36.862 30.401 1.00 . A A . 593 GLN HB3  1 1 
        8 16764 1 1  63 GLN HE21 H 31.582 35.279 29.259 1.00 . A A . 593 GLN HE21 1 1 
        8 16765 1 1  63 GLN HE22 H 32.753 34.537 28.178 1.00 . A A . 593 GLN HE22 1 1 
        8 16766 1 1  63 GLN HG2  H 34.142 36.994 31.156 1.00 . A A . 593 GLN HG2  1 1 
        8 16767 1 1  63 GLN HG3  H 32.973 35.777 31.706 1.00 . A A . 593 GLN HG3  1 1 
        8 16768 1 1  63 GLN N    N 33.074 39.607 30.108 1.00 . A A . 593 GLN N    1 1 
        8 16769 1 1  63 GLN NE2  N 32.528 35.091 28.986 1.00 . A A . 593 GLN NE2  1 1 
        8 16770 1 1  63 GLN O    O 30.853 38.332 27.722 1.00 . A A . 593 GLN O    1 1 
        8 16771 1 1  63 GLN OE1  O 34.674 35.307 29.314 1.00 . A A . 593 GLN OE1  1 1 
        8 16772 1 1  64 ILE C    C 29.392 40.748 27.245 1.00 . A A . 594 ILE C    1 1 
        8 16773 1 1  64 ILE CA   C 29.025 40.205 28.640 1.00 . A A . 594 ILE CA   1 1 
        8 16774 1 1  64 ILE CB   C 28.269 41.288 29.447 1.00 . A A . 594 ILE CB   1 1 
        8 16775 1 1  64 ILE CD1  C 27.654 41.958 31.830 1.00 . A A . 594 ILE CD1  1 1 
        8 16776 1 1  64 ILE CG1  C 27.763 40.807 30.830 1.00 . A A . 594 ILE CG1  1 1 
        8 16777 1 1  64 ILE CG2  C 27.083 41.796 28.604 1.00 . A A . 594 ILE CG2  1 1 
        8 16778 1 1  64 ILE H    H 30.432 40.090 30.291 1.00 . A A . 594 ILE H    1 1 
        8 16779 1 1  64 ILE HA   H 28.357 39.353 28.500 1.00 . A A . 594 ILE HA   1 1 
        8 16780 1 1  64 ILE HB   H 28.955 42.122 29.611 1.00 . A A . 594 ILE HB   1 1 
        8 16781 1 1  64 ILE HD11 H 28.643 42.349 32.059 1.00 . A A . 594 ILE HD11 1 1 
        8 16782 1 1  64 ILE HD12 H 27.048 42.745 31.401 1.00 . A A . 594 ILE HD12 1 1 
        8 16783 1 1  64 ILE HD13 H 27.180 41.605 32.745 1.00 . A A . 594 ILE HD13 1 1 
        8 16784 1 1  64 ILE HG12 H 26.773 40.350 30.757 1.00 . A A . 594 ILE HG12 1 1 
        8 16785 1 1  64 ILE HG13 H 28.461 40.088 31.243 1.00 . A A . 594 ILE HG13 1 1 
        8 16786 1 1  64 ILE HG21 H 26.601 40.967 28.083 1.00 . A A . 594 ILE HG21 1 1 
        8 16787 1 1  64 ILE HG22 H 26.330 42.259 29.232 1.00 . A A . 594 ILE HG22 1 1 
        8 16788 1 1  64 ILE HG23 H 27.439 42.530 27.876 1.00 . A A . 594 ILE HG23 1 1 
        8 16789 1 1  64 ILE N    N 30.246 39.751 29.347 1.00 . A A . 594 ILE N    1 1 
        8 16790 1 1  64 ILE O    O 28.793 40.367 26.238 1.00 . A A . 594 ILE O    1 1 
        8 16791 1 1  65 VAL C    C 31.470 41.118 24.977 1.00 . A A . 595 VAL C    1 1 
        8 16792 1 1  65 VAL CA   C 30.956 42.187 25.943 1.00 . A A . 595 VAL CA   1 1 
        8 16793 1 1  65 VAL CB   C 32.073 43.191 26.291 1.00 . A A . 595 VAL CB   1 1 
        8 16794 1 1  65 VAL CG1  C 32.824 43.754 25.080 1.00 . A A . 595 VAL CG1  1 1 
        8 16795 1 1  65 VAL CG2  C 31.463 44.366 27.054 1.00 . A A . 595 VAL CG2  1 1 
        8 16796 1 1  65 VAL H    H 30.868 41.833 28.067 1.00 . A A . 595 VAL H    1 1 
        8 16797 1 1  65 VAL HA   H 30.148 42.716 25.440 1.00 . A A . 595 VAL HA   1 1 
        8 16798 1 1  65 VAL HB   H 32.802 42.704 26.939 1.00 . A A . 595 VAL HB   1 1 
        8 16799 1 1  65 VAL HG11 H 32.134 44.238 24.392 1.00 . A A . 595 VAL HG11 1 1 
        8 16800 1 1  65 VAL HG12 H 33.567 44.478 25.415 1.00 . A A . 595 VAL HG12 1 1 
        8 16801 1 1  65 VAL HG13 H 33.356 42.958 24.563 1.00 . A A . 595 VAL HG13 1 1 
        8 16802 1 1  65 VAL HG21 H 30.934 44.000 27.933 1.00 . A A . 595 VAL HG21 1 1 
        8 16803 1 1  65 VAL HG22 H 32.257 45.035 27.380 1.00 . A A . 595 VAL HG22 1 1 
        8 16804 1 1  65 VAL HG23 H 30.762 44.898 26.411 1.00 . A A . 595 VAL HG23 1 1 
        8 16805 1 1  65 VAL N    N 30.428 41.588 27.185 1.00 . A A . 595 VAL N    1 1 
        8 16806 1 1  65 VAL O    O 31.109 41.115 23.798 1.00 . A A . 595 VAL O    1 1 
        8 16807 1 1  66 LYS C    C 31.714 38.177 24.078 1.00 . A A . 596 LYS C    1 1 
        8 16808 1 1  66 LYS CA   C 32.803 39.025 24.753 1.00 . A A . 596 LYS CA   1 1 
        8 16809 1 1  66 LYS CB   C 33.701 38.213 25.703 1.00 . A A . 596 LYS CB   1 1 
        8 16810 1 1  66 LYS CD   C 35.549 36.485 25.825 1.00 . A A . 596 LYS CD   1 1 
        8 16811 1 1  66 LYS CE   C 36.319 35.383 25.084 1.00 . A A . 596 LYS CE   1 1 
        8 16812 1 1  66 LYS CG   C 34.347 37.000 25.024 1.00 . A A . 596 LYS CG   1 1 
        8 16813 1 1  66 LYS H    H 32.531 40.302 26.472 1.00 . A A . 596 LYS H    1 1 
        8 16814 1 1  66 LYS HA   H 33.434 39.400 23.948 1.00 . A A . 596 LYS HA   1 1 
        8 16815 1 1  66 LYS HB2  H 34.488 38.875 26.069 1.00 . A A . 596 LYS HB2  1 1 
        8 16816 1 1  66 LYS HB3  H 33.122 37.864 26.555 1.00 . A A . 596 LYS HB3  1 1 
        8 16817 1 1  66 LYS HD2  H 36.236 37.314 25.998 1.00 . A A . 596 LYS HD2  1 1 
        8 16818 1 1  66 LYS HD3  H 35.213 36.115 26.794 1.00 . A A . 596 LYS HD3  1 1 
        8 16819 1 1  66 LYS HE2  H 36.669 35.778 24.128 1.00 . A A . 596 LYS HE2  1 1 
        8 16820 1 1  66 LYS HE3  H 37.198 35.117 25.677 1.00 . A A . 596 LYS HE3  1 1 
        8 16821 1 1  66 LYS HG2  H 33.597 36.209 24.945 1.00 . A A . 596 LYS HG2  1 1 
        8 16822 1 1  66 LYS HG3  H 34.691 37.287 24.031 1.00 . A A . 596 LYS HG3  1 1 
        8 16823 1 1  66 LYS HZ1  H 34.765 34.335 24.178 1.00 . A A . 596 LYS HZ1  1 1 
        8 16824 1 1  66 LYS HZ2  H 35.080 33.845 25.722 1.00 . A A . 596 LYS HZ2  1 1 
        8 16825 1 1  66 LYS HZ3  H 36.063 33.402 24.490 1.00 . A A . 596 LYS HZ3  1 1 
        8 16826 1 1  66 LYS N    N 32.261 40.176 25.498 1.00 . A A . 596 LYS N    1 1 
        8 16827 1 1  66 LYS NZ   N 35.504 34.170 24.858 1.00 . A A . 596 LYS NZ   1 1 
        8 16828 1 1  66 LYS O    O 31.917 37.740 22.943 1.00 . A A . 596 LYS O    1 1 
        8 16829 1 1  67 ILE C    C 28.568 38.088 23.193 1.00 . A A . 597 ILE C    1 1 
        8 16830 1 1  67 ILE CA   C 29.420 37.246 24.150 1.00 . A A . 597 ILE CA   1 1 
        8 16831 1 1  67 ILE CB   C 28.568 36.595 25.259 1.00 . A A . 597 ILE CB   1 1 
        8 16832 1 1  67 ILE CD1  C 30.168 34.561 25.490 1.00 . A A . 597 ILE CD1  1 1 
        8 16833 1 1  67 ILE CG1  C 29.414 35.696 26.185 1.00 . A A . 597 ILE CG1  1 1 
        8 16834 1 1  67 ILE CG2  C 27.413 35.771 24.656 1.00 . A A . 597 ILE CG2  1 1 
        8 16835 1 1  67 ILE H    H 30.492 38.330 25.677 1.00 . A A . 597 ILE H    1 1 
        8 16836 1 1  67 ILE HA   H 29.826 36.439 23.540 1.00 . A A . 597 ILE HA   1 1 
        8 16837 1 1  67 ILE HB   H 28.132 37.385 25.874 1.00 . A A . 597 ILE HB   1 1 
        8 16838 1 1  67 ILE HD11 H 30.882 34.955 24.768 1.00 . A A . 597 ILE HD11 1 1 
        8 16839 1 1  67 ILE HD12 H 30.723 34.002 26.239 1.00 . A A . 597 ILE HD12 1 1 
        8 16840 1 1  67 ILE HD13 H 29.469 33.896 24.988 1.00 . A A . 597 ILE HD13 1 1 
        8 16841 1 1  67 ILE HG12 H 30.152 36.294 26.705 1.00 . A A . 597 ILE HG12 1 1 
        8 16842 1 1  67 ILE HG13 H 28.764 35.280 26.950 1.00 . A A . 597 ILE HG13 1 1 
        8 16843 1 1  67 ILE HG21 H 27.786 35.093 23.888 1.00 . A A . 597 ILE HG21 1 1 
        8 16844 1 1  67 ILE HG22 H 26.933 35.174 25.429 1.00 . A A . 597 ILE HG22 1 1 
        8 16845 1 1  67 ILE HG23 H 26.667 36.430 24.212 1.00 . A A . 597 ILE HG23 1 1 
        8 16846 1 1  67 ILE N    N 30.556 37.995 24.720 1.00 . A A . 597 ILE N    1 1 
        8 16847 1 1  67 ILE O    O 28.215 37.601 22.120 1.00 . A A . 597 ILE O    1 1 
        8 16848 1 1  68 LEU C    C 28.263 40.232 21.155 1.00 . A A . 598 LEU C    1 1 
        8 16849 1 1  68 LEU CA   C 27.589 40.249 22.543 1.00 . A A . 598 LEU CA   1 1 
        8 16850 1 1  68 LEU CB   C 27.548 41.681 23.118 1.00 . A A . 598 LEU CB   1 1 
        8 16851 1 1  68 LEU CD1  C 26.666 43.327 24.830 1.00 . A A . 598 LEU CD1  1 1 
        8 16852 1 1  68 LEU CD2  C 25.067 41.799 23.685 1.00 . A A . 598 LEU CD2  1 1 
        8 16853 1 1  68 LEU CG   C 26.488 41.941 24.209 1.00 . A A . 598 LEU CG   1 1 
        8 16854 1 1  68 LEU H    H 28.582 39.733 24.391 1.00 . A A . 598 LEU H    1 1 
        8 16855 1 1  68 LEU HA   H 26.575 39.885 22.383 1.00 . A A . 598 LEU HA   1 1 
        8 16856 1 1  68 LEU HB2  H 28.533 41.923 23.517 1.00 . A A . 598 LEU HB2  1 1 
        8 16857 1 1  68 LEU HB3  H 27.360 42.367 22.295 1.00 . A A . 598 LEU HB3  1 1 
        8 16858 1 1  68 LEU HD11 H 26.015 43.418 25.695 1.00 . A A . 598 LEU HD11 1 1 
        8 16859 1 1  68 LEU HD12 H 26.410 44.109 24.122 1.00 . A A . 598 LEU HD12 1 1 
        8 16860 1 1  68 LEU HD13 H 27.696 43.449 25.163 1.00 . A A . 598 LEU HD13 1 1 
        8 16861 1 1  68 LEU HD21 H 24.836 40.744 23.554 1.00 . A A . 598 LEU HD21 1 1 
        8 16862 1 1  68 LEU HD22 H 24.966 42.316 22.740 1.00 . A A . 598 LEU HD22 1 1 
        8 16863 1 1  68 LEU HD23 H 24.365 42.208 24.407 1.00 . A A . 598 LEU HD23 1 1 
        8 16864 1 1  68 LEU HG   H 26.581 41.226 25.006 1.00 . A A . 598 LEU HG   1 1 
        8 16865 1 1  68 LEU N    N 28.283 39.361 23.493 1.00 . A A . 598 LEU N    1 1 
        8 16866 1 1  68 LEU O    O 27.571 40.160 20.136 1.00 . A A . 598 LEU O    1 1 
        8 16867 1 1  69 HIS C    C 30.170 39.194 18.882 1.00 . A A . 599 HIS C    1 1 
        8 16868 1 1  69 HIS CA   C 30.441 40.268 19.943 1.00 . A A . 599 HIS CA   1 1 
        8 16869 1 1  69 HIS CB   C 31.889 40.166 20.395 1.00 . A A . 599 HIS CB   1 1 
        8 16870 1 1  69 HIS CD2  C 33.152 41.686 18.755 1.00 . A A . 599 HIS CD2  1 1 
        8 16871 1 1  69 HIS CE1  C 34.642 40.258 18.006 1.00 . A A . 599 HIS CE1  1 1 
        8 16872 1 1  69 HIS CG   C 32.877 40.458 19.296 1.00 . A A . 599 HIS CG   1 1 
        8 16873 1 1  69 HIS H    H 30.072 40.218 22.034 1.00 . A A . 599 HIS H    1 1 
        8 16874 1 1  69 HIS HA   H 30.335 41.250 19.493 1.00 . A A . 599 HIS HA   1 1 
        8 16875 1 1  69 HIS HB2  H 32.039 40.883 21.199 1.00 . A A . 599 HIS HB2  1 1 
        8 16876 1 1  69 HIS HB3  H 32.084 39.170 20.789 1.00 . A A . 599 HIS HB3  1 1 
        8 16877 1 1  69 HIS HD1  H 33.843 38.568 18.965 1.00 . A A . 599 HIS HD1  1 1 
        8 16878 1 1  69 HIS HD2  H 32.647 42.612 18.998 1.00 . A A . 599 HIS HD2  1 1 
        8 16879 1 1  69 HIS HE1  H 35.515 39.834 17.529 1.00 . A A . 599 HIS HE1  1 1 
        8 16880 1 1  69 HIS N    N 29.600 40.193 21.136 1.00 . A A . 599 HIS N    1 1 
        8 16881 1 1  69 HIS ND1  N 33.805 39.576 18.798 1.00 . A A . 599 HIS ND1  1 1 
        8 16882 1 1  69 HIS NE2  N 34.279 41.552 17.933 1.00 . A A . 599 HIS NE2  1 1 
        8 16883 1 1  69 HIS O    O 30.128 39.495 17.694 1.00 . A A . 599 HIS O    1 1 
        8 16884 1 1  70 ASP C    C 28.658 35.991 18.446 1.00 . A A . 600 ASP C    1 1 
        8 16885 1 1  70 ASP CA   C 29.971 36.774 18.381 1.00 . A A . 600 ASP CA   1 1 
        8 16886 1 1  70 ASP CB   C 31.198 35.892 18.643 1.00 . A A . 600 ASP CB   1 1 
        8 16887 1 1  70 ASP CG   C 32.469 36.588 18.171 1.00 . A A . 600 ASP CG   1 1 
        8 16888 1 1  70 ASP H    H 30.023 37.759 20.289 1.00 . A A . 600 ASP H    1 1 
        8 16889 1 1  70 ASP HA   H 30.035 37.119 17.348 1.00 . A A . 600 ASP HA   1 1 
        8 16890 1 1  70 ASP HB2  H 31.264 35.660 19.707 1.00 . A A . 600 ASP HB2  1 1 
        8 16891 1 1  70 ASP HB3  H 31.106 34.955 18.094 1.00 . A A . 600 ASP HB3  1 1 
        8 16892 1 1  70 ASP N    N 30.007 37.935 19.292 1.00 . A A . 600 ASP N    1 1 
        8 16893 1 1  70 ASP O    O 28.540 34.899 17.882 1.00 . A A . 600 ASP O    1 1 
        8 16894 1 1  70 ASP OD1  O 32.570 36.931 16.970 1.00 . A A . 600 ASP OD1  1 1 
        8 16895 1 1  70 ASP OD2  O 33.403 36.765 18.983 1.00 . A A . 600 ASP OD2  1 1 
        8 16896 1 1  71 PHE C    C 25.232 36.871 19.249 1.00 . A A . 601 PHE C    1 1 
        8 16897 1 1  71 PHE CA   C 26.388 35.895 19.364 1.00 . A A . 601 PHE CA   1 1 
        8 16898 1 1  71 PHE CB   C 26.395 35.206 20.728 1.00 . A A . 601 PHE CB   1 1 
        8 16899 1 1  71 PHE CD1  C 27.098 32.810 20.428 1.00 . A A . 601 PHE CD1  1 1 
        8 16900 1 1  71 PHE CD2  C 28.731 34.381 21.315 1.00 . A A . 601 PHE CD2  1 1 
        8 16901 1 1  71 PHE CE1  C 28.059 31.792 20.492 1.00 . A A . 601 PHE CE1  1 1 
        8 16902 1 1  71 PHE CE2  C 29.690 33.357 21.383 1.00 . A A . 601 PHE CE2  1 1 
        8 16903 1 1  71 PHE CG   C 27.432 34.109 20.843 1.00 . A A . 601 PHE CG   1 1 
        8 16904 1 1  71 PHE CZ   C 29.351 32.057 20.978 1.00 . A A . 601 PHE CZ   1 1 
        8 16905 1 1  71 PHE H    H 27.793 37.462 19.544 1.00 . A A . 601 PHE H    1 1 
        8 16906 1 1  71 PHE HA   H 26.235 35.126 18.609 1.00 . A A . 601 PHE HA   1 1 
        8 16907 1 1  71 PHE HB2  H 26.540 35.936 21.520 1.00 . A A . 601 PHE HB2  1 1 
        8 16908 1 1  71 PHE HB3  H 25.415 34.764 20.871 1.00 . A A . 601 PHE HB3  1 1 
        8 16909 1 1  71 PHE HD1  H 26.106 32.590 20.060 1.00 . A A . 601 PHE HD1  1 1 
        8 16910 1 1  71 PHE HD2  H 29.005 35.380 21.610 1.00 . A A . 601 PHE HD2  1 1 
        8 16911 1 1  71 PHE HE1  H 27.793 30.796 20.186 1.00 . A A . 601 PHE HE1  1 1 
        8 16912 1 1  71 PHE HE2  H 30.684 33.570 21.747 1.00 . A A . 601 PHE HE2  1 1 
        8 16913 1 1  71 PHE HZ   H 30.083 31.263 21.039 1.00 . A A . 601 PHE HZ   1 1 
        8 16914 1 1  71 PHE N    N 27.657 36.553 19.127 1.00 . A A . 601 PHE N    1 1 
        8 16915 1 1  71 PHE O    O 24.250 36.529 18.602 1.00 . A A . 601 PHE O    1 1 
        8 16916 1 1  72 TYR C    C 24.312 39.726 18.179 1.00 . A A . 602 TYR C    1 1 
        8 16917 1 1  72 TYR CA   C 24.200 39.015 19.525 1.00 . A A . 602 TYR CA   1 1 
        8 16918 1 1  72 TYR CB   C 23.957 39.943 20.706 1.00 . A A . 602 TYR CB   1 1 
        8 16919 1 1  72 TYR CD1  C 21.912 39.745 22.176 1.00 . A A . 602 TYR CD1  1 1 
        8 16920 1 1  72 TYR CD2  C 23.783 38.247 22.607 1.00 . A A . 602 TYR CD2  1 1 
        8 16921 1 1  72 TYR CE1  C 21.183 39.151 23.223 1.00 . A A . 602 TYR CE1  1 1 
        8 16922 1 1  72 TYR CE2  C 23.046 37.639 23.643 1.00 . A A . 602 TYR CE2  1 1 
        8 16923 1 1  72 TYR CG   C 23.211 39.298 21.862 1.00 . A A . 602 TYR CG   1 1 
        8 16924 1 1  72 TYR CZ   C 21.746 38.087 23.954 1.00 . A A . 602 TYR CZ   1 1 
        8 16925 1 1  72 TYR H    H 26.204 38.501 20.082 1.00 . A A . 602 TYR H    1 1 
        8 16926 1 1  72 TYR HA   H 23.300 38.414 19.459 1.00 . A A . 602 TYR HA   1 1 
        8 16927 1 1  72 TYR HB2  H 24.899 40.366 21.037 1.00 . A A . 602 TYR HB2  1 1 
        8 16928 1 1  72 TYR HB3  H 23.332 40.748 20.333 1.00 . A A . 602 TYR HB3  1 1 
        8 16929 1 1  72 TYR HD1  H 21.464 40.543 21.606 1.00 . A A . 602 TYR HD1  1 1 
        8 16930 1 1  72 TYR HD2  H 24.781 37.898 22.382 1.00 . A A . 602 TYR HD2  1 1 
        8 16931 1 1  72 TYR HE1  H 20.192 39.499 23.466 1.00 . A A . 602 TYR HE1  1 1 
        8 16932 1 1  72 TYR HE2  H 23.458 36.818 24.203 1.00 . A A . 602 TYR HE2  1 1 
        8 16933 1 1  72 TYR HH   H 20.179 37.910 25.107 1.00 . A A . 602 TYR HH   1 1 
        8 16934 1 1  72 TYR N    N 25.328 38.113 19.741 1.00 . A A . 602 TYR N    1 1 
        8 16935 1 1  72 TYR O    O 23.294 40.030 17.576 1.00 . A A . 602 TYR O    1 1 
        8 16936 1 1  72 TYR OH   O 21.044 37.487 24.949 1.00 . A A . 602 TYR OH   1 1 
        8 16937 1 1  73 ILE C    C 25.448 39.324 15.243 1.00 . A A . 603 ILE C    1 1 
        8 16938 1 1  73 ILE CA   C 25.762 40.399 16.296 1.00 . A A . 603 ILE CA   1 1 
        8 16939 1 1  73 ILE CB   C 27.209 40.929 16.199 1.00 . A A . 603 ILE CB   1 1 
        8 16940 1 1  73 ILE CD1  C 28.720 42.734 17.254 1.00 . A A . 603 ILE CD1  1 1 
        8 16941 1 1  73 ILE CG1  C 27.326 42.143 17.137 1.00 . A A . 603 ILE CG1  1 1 
        8 16942 1 1  73 ILE CG2  C 27.609 41.272 14.754 1.00 . A A . 603 ILE CG2  1 1 
        8 16943 1 1  73 ILE H    H 26.323 39.771 18.280 1.00 . A A . 603 ILE H    1 1 
        8 16944 1 1  73 ILE HA   H 25.084 41.232 16.097 1.00 . A A . 603 ILE HA   1 1 
        8 16945 1 1  73 ILE HB   H 27.886 40.161 16.557 1.00 . A A . 603 ILE HB   1 1 
        8 16946 1 1  73 ILE HD11 H 29.365 41.986 17.709 1.00 . A A . 603 ILE HD11 1 1 
        8 16947 1 1  73 ILE HD12 H 29.111 43.043 16.288 1.00 . A A . 603 ILE HD12 1 1 
        8 16948 1 1  73 ILE HD13 H 28.653 43.609 17.891 1.00 . A A . 603 ILE HD13 1 1 
        8 16949 1 1  73 ILE HG12 H 26.642 42.911 16.798 1.00 . A A . 603 ILE HG12 1 1 
        8 16950 1 1  73 ILE HG13 H 27.034 41.860 18.148 1.00 . A A . 603 ILE HG13 1 1 
        8 16951 1 1  73 ILE HG21 H 26.935 42.022 14.345 1.00 . A A . 603 ILE HG21 1 1 
        8 16952 1 1  73 ILE HG22 H 28.633 41.638 14.708 1.00 . A A . 603 ILE HG22 1 1 
        8 16953 1 1  73 ILE HG23 H 27.568 40.380 14.134 1.00 . A A . 603 ILE HG23 1 1 
        8 16954 1 1  73 ILE N    N 25.529 39.904 17.663 1.00 . A A . 603 ILE N    1 1 
        8 16955 1 1  73 ILE O    O 24.918 39.629 14.177 1.00 . A A . 603 ILE O    1 1 
        8 16956 1 1  74 GLU C    C 24.180 36.298 14.640 1.00 . A A . 604 GLU C    1 1 
        8 16957 1 1  74 GLU CA   C 25.575 36.944 14.595 1.00 . A A . 604 GLU CA   1 1 
        8 16958 1 1  74 GLU CB   C 26.659 35.886 14.865 1.00 . A A . 604 GLU CB   1 1 
        8 16959 1 1  74 GLU CD   C 28.418 36.904 13.320 1.00 . A A . 604 GLU CD   1 1 
        8 16960 1 1  74 GLU CG   C 28.098 36.415 14.737 1.00 . A A . 604 GLU CG   1 1 
        8 16961 1 1  74 GLU H    H 26.179 37.883 16.430 1.00 . A A . 604 GLU H    1 1 
        8 16962 1 1  74 GLU HA   H 25.713 37.320 13.579 1.00 . A A . 604 GLU HA   1 1 
        8 16963 1 1  74 GLU HB2  H 26.519 35.498 15.875 1.00 . A A . 604 GLU HB2  1 1 
        8 16964 1 1  74 GLU HB3  H 26.527 35.058 14.167 1.00 . A A . 604 GLU HB3  1 1 
        8 16965 1 1  74 GLU HG2  H 28.257 37.221 15.457 1.00 . A A . 604 GLU HG2  1 1 
        8 16966 1 1  74 GLU HG3  H 28.785 35.611 15.000 1.00 . A A . 604 GLU HG3  1 1 
        8 16967 1 1  74 GLU N    N 25.730 38.055 15.548 1.00 . A A . 604 GLU N    1 1 
        8 16968 1 1  74 GLU O    O 23.668 35.851 13.608 1.00 . A A . 604 GLU O    1 1 
        8 16969 1 1  74 GLU OE1  O 28.315 38.120 13.051 1.00 . A A . 604 GLU OE1  1 1 
        8 16970 1 1  74 GLU OE2  O 28.814 36.084 12.456 1.00 . A A . 604 GLU OE2  1 1 
        8 16971 1 1  75 LYS C    C 21.128 36.582 16.308 1.00 . A A . 605 LYS C    1 1 
        8 16972 1 1  75 LYS CA   C 22.265 35.575 16.066 1.00 . A A . 605 LYS CA   1 1 
        8 16973 1 1  75 LYS CB   C 22.373 34.555 17.215 1.00 . A A . 605 LYS CB   1 1 
        8 16974 1 1  75 LYS CD   C 24.035 32.904 16.079 1.00 . A A . 605 LYS CD   1 1 
        8 16975 1 1  75 LYS CE   C 25.288 32.060 16.361 1.00 . A A . 605 LYS CE   1 1 
        8 16976 1 1  75 LYS CG   C 23.679 33.736 17.309 1.00 . A A . 605 LYS CG   1 1 
        8 16977 1 1  75 LYS H    H 24.082 36.500 16.650 1.00 . A A . 605 LYS H    1 1 
        8 16978 1 1  75 LYS HA   H 21.997 35.000 15.185 1.00 . A A . 605 LYS HA   1 1 
        8 16979 1 1  75 LYS HB2  H 22.256 35.090 18.156 1.00 . A A . 605 LYS HB2  1 1 
        8 16980 1 1  75 LYS HB3  H 21.535 33.862 17.141 1.00 . A A . 605 LYS HB3  1 1 
        8 16981 1 1  75 LYS HD2  H 23.192 32.270 15.839 1.00 . A A . 605 LYS HD2  1 1 
        8 16982 1 1  75 LYS HD3  H 24.233 33.559 15.232 1.00 . A A . 605 LYS HD3  1 1 
        8 16983 1 1  75 LYS HE2  H 26.147 32.727 16.468 1.00 . A A . 605 LYS HE2  1 1 
        8 16984 1 1  75 LYS HE3  H 25.152 31.523 17.304 1.00 . A A . 605 LYS HE3  1 1 
        8 16985 1 1  75 LYS HG2  H 24.511 34.406 17.483 1.00 . A A . 605 LYS HG2  1 1 
        8 16986 1 1  75 LYS HG3  H 23.594 33.073 18.167 1.00 . A A . 605 LYS HG3  1 1 
        8 16987 1 1  75 LYS HZ1  H 24.812 30.374 15.256 1.00 . A A . 605 LYS HZ1  1 1 
        8 16988 1 1  75 LYS HZ2  H 26.448 30.651 15.345 1.00 . A A . 605 LYS HZ2  1 1 
        8 16989 1 1  75 LYS HZ3  H 25.490 31.564 14.370 1.00 . A A . 605 LYS HZ3  1 1 
        8 16990 1 1  75 LYS N    N 23.564 36.221 15.827 1.00 . A A . 605 LYS N    1 1 
        8 16991 1 1  75 LYS NZ   N 25.534 31.092 15.269 1.00 . A A . 605 LYS NZ   1 1 
        8 16992 1 1  75 LYS O    O 20.009 36.336 15.857 1.00 . A A . 605 LYS O    1 1 
        8 16993 1 1  76 GLU C    C 20.597 40.061 16.452 1.00 . A A . 606 GLU C    1 1 
        8 16994 1 1  76 GLU CA   C 20.406 38.773 17.288 1.00 . A A . 606 GLU CA   1 1 
        8 16995 1 1  76 GLU CB   C 20.322 39.031 18.811 1.00 . A A . 606 GLU CB   1 1 
        8 16996 1 1  76 GLU CD   C 18.621 37.139 19.123 1.00 . A A . 606 GLU CD   1 1 
        8 16997 1 1  76 GLU CG   C 19.911 37.799 19.623 1.00 . A A . 606 GLU CG   1 1 
        8 16998 1 1  76 GLU H    H 22.317 37.857 17.359 1.00 . A A . 606 GLU H    1 1 
        8 16999 1 1  76 GLU HA   H 19.421 38.424 16.985 1.00 . A A . 606 GLU HA   1 1 
        8 17000 1 1  76 GLU HB2  H 21.284 39.377 19.182 1.00 . A A . 606 GLU HB2  1 1 
        8 17001 1 1  76 GLU HB3  H 19.586 39.810 19.017 1.00 . A A . 606 GLU HB3  1 1 
        8 17002 1 1  76 GLU HG2  H 20.725 37.077 19.573 1.00 . A A . 606 GLU HG2  1 1 
        8 17003 1 1  76 GLU HG3  H 19.784 38.089 20.668 1.00 . A A . 606 GLU HG3  1 1 
        8 17004 1 1  76 GLU N    N 21.385 37.708 16.987 1.00 . A A . 606 GLU N    1 1 
        8 17005 1 1  76 GLU O    O 21.247 40.073 15.401 1.00 . A A . 606 GLU O    1 1 
        8 17006 1 1  76 GLU OE1  O 17.667 37.833 18.689 1.00 . A A . 606 GLU OE1  1 1 
        8 17007 1 1  76 GLU OE2  O 18.577 35.888 19.132 1.00 . A A . 606 GLU OE2  1 1 
        8 17008 1 1  77 LYS C    C 20.764 43.457 16.941 1.00 . A A . 607 LYS C    1 1 
        8 17009 1 1  77 LYS CA   C 19.822 42.449 16.244 1.00 . A A . 607 LYS CA   1 1 
        8 17010 1 1  77 LYS CB   C 18.365 42.947 16.272 1.00 . A A . 607 LYS CB   1 1 
        8 17011 1 1  77 LYS CD   C 16.308 43.447 17.726 1.00 . A A . 607 LYS CD   1 1 
        8 17012 1 1  77 LYS CE   C 15.380 42.628 16.820 1.00 . A A . 607 LYS CE   1 1 
        8 17013 1 1  77 LYS CG   C 17.743 42.933 17.678 1.00 . A A . 607 LYS CG   1 1 
        8 17014 1 1  77 LYS H    H 19.369 41.009 17.707 1.00 . A A . 607 LYS H    1 1 
        8 17015 1 1  77 LYS HA   H 20.134 42.357 15.203 1.00 . A A . 607 LYS HA   1 1 
        8 17016 1 1  77 LYS HB2  H 18.334 43.976 15.922 1.00 . A A . 607 LYS HB2  1 1 
        8 17017 1 1  77 LYS HB3  H 17.774 42.323 15.599 1.00 . A A . 607 LYS HB3  1 1 
        8 17018 1 1  77 LYS HD2  H 15.973 43.378 18.761 1.00 . A A . 607 LYS HD2  1 1 
        8 17019 1 1  77 LYS HD3  H 16.295 44.497 17.429 1.00 . A A . 607 LYS HD3  1 1 
        8 17020 1 1  77 LYS HE2  H 15.586 42.881 15.777 1.00 . A A . 607 LYS HE2  1 1 
        8 17021 1 1  77 LYS HE3  H 15.589 41.563 16.960 1.00 . A A . 607 LYS HE3  1 1 
        8 17022 1 1  77 LYS HG2  H 17.753 41.923 18.088 1.00 . A A . 607 LYS HG2  1 1 
        8 17023 1 1  77 LYS HG3  H 18.333 43.582 18.317 1.00 . A A . 607 LYS HG3  1 1 
        8 17024 1 1  77 LYS HZ1  H 13.742 42.498 18.043 1.00 . A A . 607 LYS HZ1  1 1 
        8 17025 1 1  77 LYS HZ2  H 13.362 42.468 16.431 1.00 . A A . 607 LYS HZ2  1 1 
        8 17026 1 1  77 LYS HZ3  H 13.775 43.894 17.155 1.00 . A A . 607 LYS HZ3  1 1 
        8 17027 1 1  77 LYS N    N 19.869 41.112 16.840 1.00 . A A . 607 LYS N    1 1 
        8 17028 1 1  77 LYS NZ   N 13.963 42.894 17.133 1.00 . A A . 607 LYS NZ   1 1 
        8 17029 1 1  77 LYS O    O 20.928 43.381 18.162 1.00 . A A . 607 LYS O    1 1 
        8 17030 1 1  78 PRO C    C 21.425 46.331 17.897 1.00 . A A . 608 PRO C    1 1 
        8 17031 1 1  78 PRO CA   C 22.101 45.573 16.750 1.00 . A A . 608 PRO CA   1 1 
        8 17032 1 1  78 PRO CB   C 22.357 46.516 15.564 1.00 . A A . 608 PRO CB   1 1 
        8 17033 1 1  78 PRO CD   C 20.979 44.717 14.819 1.00 . A A . 608 PRO CD   1 1 
        8 17034 1 1  78 PRO CG   C 21.241 46.193 14.574 1.00 . A A . 608 PRO CG   1 1 
        8 17035 1 1  78 PRO HA   H 23.057 45.184 17.094 1.00 . A A . 608 PRO HA   1 1 
        8 17036 1 1  78 PRO HB2  H 22.338 47.564 15.859 1.00 . A A . 608 PRO HB2  1 1 
        8 17037 1 1  78 PRO HB3  H 23.315 46.295 15.106 1.00 . A A . 608 PRO HB3  1 1 
        8 17038 1 1  78 PRO HD2  H 19.951 44.491 14.555 1.00 . A A . 608 PRO HD2  1 1 
        8 17039 1 1  78 PRO HD3  H 21.652 44.099 14.234 1.00 . A A . 608 PRO HD3  1 1 
        8 17040 1 1  78 PRO HG2  H 20.351 46.774 14.816 1.00 . A A . 608 PRO HG2  1 1 
        8 17041 1 1  78 PRO HG3  H 21.535 46.350 13.541 1.00 . A A . 608 PRO HG3  1 1 
        8 17042 1 1  78 PRO N    N 21.262 44.484 16.220 1.00 . A A . 608 PRO N    1 1 
        8 17043 1 1  78 PRO O    O 22.076 46.718 18.871 1.00 . A A . 608 PRO O    1 1 
        8 17044 1 1  79 LEU C    C 19.304 46.501 20.179 1.00 . A A . 609 LEU C    1 1 
        8 17045 1 1  79 LEU CA   C 19.272 47.178 18.798 1.00 . A A . 609 LEU CA   1 1 
        8 17046 1 1  79 LEU CB   C 17.820 47.267 18.273 1.00 . A A . 609 LEU CB   1 1 
        8 17047 1 1  79 LEU CD1  C 15.947 48.662 17.385 1.00 . A A . 609 LEU CD1  1 1 
        8 17048 1 1  79 LEU CD2  C 17.280 49.561 19.263 1.00 . A A . 609 LEU CD2  1 1 
        8 17049 1 1  79 LEU CG   C 17.346 48.704 17.995 1.00 . A A . 609 LEU CG   1 1 
        8 17050 1 1  79 LEU H    H 19.656 46.127 16.965 1.00 . A A . 609 LEU H    1 1 
        8 17051 1 1  79 LEU HA   H 19.676 48.183 18.924 1.00 . A A . 609 LEU HA   1 1 
        8 17052 1 1  79 LEU HB2  H 17.723 46.690 17.354 1.00 . A A . 609 LEU HB2  1 1 
        8 17053 1 1  79 LEU HB3  H 17.141 46.819 18.999 1.00 . A A . 609 LEU HB3  1 1 
        8 17054 1 1  79 LEU HD11 H 15.623 49.673 17.139 1.00 . A A . 609 LEU HD11 1 1 
        8 17055 1 1  79 LEU HD12 H 15.243 48.223 18.092 1.00 . A A . 609 LEU HD12 1 1 
        8 17056 1 1  79 LEU HD13 H 15.960 48.069 16.472 1.00 . A A . 609 LEU HD13 1 1 
        8 17057 1 1  79 LEU HD21 H 16.595 49.113 19.983 1.00 . A A . 609 LEU HD21 1 1 
        8 17058 1 1  79 LEU HD22 H 16.920 50.558 19.009 1.00 . A A . 609 LEU HD22 1 1 
        8 17059 1 1  79 LEU HD23 H 18.264 49.659 19.716 1.00 . A A . 609 LEU HD23 1 1 
        8 17060 1 1  79 LEU HG   H 18.028 49.168 17.285 1.00 . A A . 609 LEU HG   1 1 
        8 17061 1 1  79 LEU N    N 20.100 46.488 17.800 1.00 . A A . 609 LEU N    1 1 
        8 17062 1 1  79 LEU O    O 19.102 47.163 21.198 1.00 . A A . 609 LEU O    1 1 
        8 17063 1 1  80 LEU C    C 21.036 44.743 22.152 1.00 . A A . 610 LEU C    1 1 
        8 17064 1 1  80 LEU CA   C 19.696 44.424 21.462 1.00 . A A . 610 LEU CA   1 1 
        8 17065 1 1  80 LEU CB   C 19.496 42.921 21.157 1.00 . A A . 610 LEU CB   1 1 
        8 17066 1 1  80 LEU CD1  C 19.499 42.270 23.617 1.00 . A A . 610 LEU CD1  1 1 
        8 17067 1 1  80 LEU CD2  C 17.343 42.393 22.404 1.00 . A A . 610 LEU CD2  1 1 
        8 17068 1 1  80 LEU CG   C 18.832 42.079 22.262 1.00 . A A . 610 LEU CG   1 1 
        8 17069 1 1  80 LEU H    H 19.662 44.692 19.351 1.00 . A A . 610 LEU H    1 1 
        8 17070 1 1  80 LEU HA   H 18.904 44.747 22.138 1.00 . A A . 610 LEU HA   1 1 
        8 17071 1 1  80 LEU HB2  H 18.868 42.809 20.279 1.00 . A A . 610 LEU HB2  1 1 
        8 17072 1 1  80 LEU HB3  H 20.459 42.479 20.904 1.00 . A A . 610 LEU HB3  1 1 
        8 17073 1 1  80 LEU HD11 H 19.088 41.554 24.329 1.00 . A A . 610 LEU HD11 1 1 
        8 17074 1 1  80 LEU HD12 H 19.315 43.278 23.988 1.00 . A A . 610 LEU HD12 1 1 
        8 17075 1 1  80 LEU HD13 H 20.572 42.106 23.523 1.00 . A A . 610 LEU HD13 1 1 
        8 17076 1 1  80 LEU HD21 H 16.841 42.224 21.450 1.00 . A A . 610 LEU HD21 1 1 
        8 17077 1 1  80 LEU HD22 H 17.186 43.423 22.717 1.00 . A A . 610 LEU HD22 1 1 
        8 17078 1 1  80 LEU HD23 H 16.899 41.726 23.144 1.00 . A A . 610 LEU HD23 1 1 
        8 17079 1 1  80 LEU HG   H 18.926 41.030 21.979 1.00 . A A . 610 LEU HG   1 1 
        8 17080 1 1  80 LEU N    N 19.554 45.188 20.224 1.00 . A A . 610 LEU N    1 1 
        8 17081 1 1  80 LEU O    O 21.025 45.231 23.279 1.00 . A A . 610 LEU O    1 1 
        8 17082 1 1  81 ILE C    C 23.582 46.266 22.559 1.00 . A A . 611 ILE C    1 1 
        8 17083 1 1  81 ILE CA   C 23.538 44.850 21.983 1.00 . A A . 611 ILE CA   1 1 
        8 17084 1 1  81 ILE CB   C 24.596 44.724 20.851 1.00 . A A . 611 ILE CB   1 1 
        8 17085 1 1  81 ILE CD1  C 24.407 43.305 18.739 1.00 . A A . 611 ILE CD1  1 1 
        8 17086 1 1  81 ILE CG1  C 24.633 43.309 20.246 1.00 . A A . 611 ILE CG1  1 1 
        8 17087 1 1  81 ILE CG2  C 26.006 45.078 21.329 1.00 . A A . 611 ILE CG2  1 1 
        8 17088 1 1  81 ILE H    H 22.101 44.246 20.511 1.00 . A A . 611 ILE H    1 1 
        8 17089 1 1  81 ILE HA   H 23.806 44.145 22.787 1.00 . A A . 611 ILE HA   1 1 
        8 17090 1 1  81 ILE HB   H 24.371 45.436 20.061 1.00 . A A . 611 ILE HB   1 1 
        8 17091 1 1  81 ILE HD11 H 24.530 42.295 18.357 1.00 . A A . 611 ILE HD11 1 1 
        8 17092 1 1  81 ILE HD12 H 23.396 43.632 18.530 1.00 . A A . 611 ILE HD12 1 1 
        8 17093 1 1  81 ILE HD13 H 25.122 43.965 18.251 1.00 . A A . 611 ILE HD13 1 1 
        8 17094 1 1  81 ILE HG12 H 25.587 42.817 20.447 1.00 . A A . 611 ILE HG12 1 1 
        8 17095 1 1  81 ILE HG13 H 23.851 42.717 20.706 1.00 . A A . 611 ILE HG13 1 1 
        8 17096 1 1  81 ILE HG21 H 26.019 46.032 21.851 1.00 . A A . 611 ILE HG21 1 1 
        8 17097 1 1  81 ILE HG22 H 26.378 44.310 21.994 1.00 . A A . 611 ILE HG22 1 1 
        8 17098 1 1  81 ILE HG23 H 26.656 45.152 20.459 1.00 . A A . 611 ILE HG23 1 1 
        8 17099 1 1  81 ILE N    N 22.178 44.559 21.466 1.00 . A A . 611 ILE N    1 1 
        8 17100 1 1  81 ILE O    O 24.043 46.451 23.684 1.00 . A A . 611 ILE O    1 1 
        8 17101 1 1  82 PHE C    C 22.371 48.874 23.574 1.00 . A A . 612 PHE C    1 1 
        8 17102 1 1  82 PHE CA   C 23.112 48.649 22.248 1.00 . A A . 612 PHE CA   1 1 
        8 17103 1 1  82 PHE CB   C 22.551 49.539 21.132 1.00 . A A . 612 PHE CB   1 1 
        8 17104 1 1  82 PHE CD1  C 21.628 51.893 21.368 1.00 . A A . 612 PHE CD1  1 1 
        8 17105 1 1  82 PHE CD2  C 24.017 51.536 21.677 1.00 . A A . 612 PHE CD2  1 1 
        8 17106 1 1  82 PHE CE1  C 21.803 53.264 21.632 1.00 . A A . 612 PHE CE1  1 1 
        8 17107 1 1  82 PHE CE2  C 24.189 52.901 21.960 1.00 . A A . 612 PHE CE2  1 1 
        8 17108 1 1  82 PHE CG   C 22.735 51.024 21.390 1.00 . A A . 612 PHE CG   1 1 
        8 17109 1 1  82 PHE CZ   C 23.080 53.765 21.935 1.00 . A A . 612 PHE CZ   1 1 
        8 17110 1 1  82 PHE H    H 22.698 47.041 20.898 1.00 . A A . 612 PHE H    1 1 
        8 17111 1 1  82 PHE HA   H 24.154 48.915 22.424 1.00 . A A . 612 PHE HA   1 1 
        8 17112 1 1  82 PHE HB2  H 23.049 49.291 20.196 1.00 . A A . 612 PHE HB2  1 1 
        8 17113 1 1  82 PHE HB3  H 21.489 49.319 21.005 1.00 . A A . 612 PHE HB3  1 1 
        8 17114 1 1  82 PHE HD1  H 20.637 51.515 21.160 1.00 . A A . 612 PHE HD1  1 1 
        8 17115 1 1  82 PHE HD2  H 24.875 50.882 21.701 1.00 . A A . 612 PHE HD2  1 1 
        8 17116 1 1  82 PHE HE1  H 20.944 53.922 21.616 1.00 . A A . 612 PHE HE1  1 1 
        8 17117 1 1  82 PHE HE2  H 25.171 53.273 22.213 1.00 . A A . 612 PHE HE2  1 1 
        8 17118 1 1  82 PHE HZ   H 23.210 54.814 22.148 1.00 . A A . 612 PHE HZ   1 1 
        8 17119 1 1  82 PHE N    N 23.078 47.256 21.815 1.00 . A A . 612 PHE N    1 1 
        8 17120 1 1  82 PHE O    O 22.898 49.544 24.461 1.00 . A A . 612 PHE O    1 1 
        8 17121 1 1  83 GLU C    C 21.166 47.622 26.172 1.00 . A A . 613 GLU C    1 1 
        8 17122 1 1  83 GLU CA   C 20.460 48.346 25.018 1.00 . A A . 613 GLU CA   1 1 
        8 17123 1 1  83 GLU CB   C 19.015 47.846 24.854 1.00 . A A . 613 GLU CB   1 1 
        8 17124 1 1  83 GLU CD   C 17.823 50.059 25.421 1.00 . A A . 613 GLU CD   1 1 
        8 17125 1 1  83 GLU CG   C 18.060 48.952 24.376 1.00 . A A . 613 GLU CG   1 1 
        8 17126 1 1  83 GLU H    H 20.876 47.621 23.026 1.00 . A A . 613 GLU H    1 1 
        8 17127 1 1  83 GLU HA   H 20.423 49.396 25.312 1.00 . A A . 613 GLU HA   1 1 
        8 17128 1 1  83 GLU HB2  H 18.993 47.019 24.143 1.00 . A A . 613 GLU HB2  1 1 
        8 17129 1 1  83 GLU HB3  H 18.654 47.462 25.809 1.00 . A A . 613 GLU HB3  1 1 
        8 17130 1 1  83 GLU HG2  H 18.455 49.387 23.455 1.00 . A A . 613 GLU HG2  1 1 
        8 17131 1 1  83 GLU HG3  H 17.100 48.493 24.137 1.00 . A A . 613 GLU HG3  1 1 
        8 17132 1 1  83 GLU N    N 21.205 48.247 23.755 1.00 . A A . 613 GLU N    1 1 
        8 17133 1 1  83 GLU O    O 21.276 48.206 27.251 1.00 . A A . 613 GLU O    1 1 
        8 17134 1 1  83 GLU OE1  O 17.672 49.758 26.633 1.00 . A A . 613 GLU OE1  1 1 
        8 17135 1 1  83 GLU OE2  O 17.747 51.250 25.027 1.00 . A A . 613 GLU OE2  1 1 
        8 17136 1 1  84 ILE C    C 23.658 46.591 27.477 1.00 . A A . 614 ILE C    1 1 
        8 17137 1 1  84 ILE CA   C 22.500 45.703 26.984 1.00 . A A . 614 ILE CA   1 1 
        8 17138 1 1  84 ILE CB   C 23.050 44.349 26.461 1.00 . A A . 614 ILE CB   1 1 
        8 17139 1 1  84 ILE CD1  C 20.912 42.889 26.942 1.00 . A A . 614 ILE CD1  1 1 
        8 17140 1 1  84 ILE CG1  C 21.990 43.343 25.954 1.00 . A A . 614 ILE CG1  1 1 
        8 17141 1 1  84 ILE CG2  C 23.893 43.672 27.555 1.00 . A A . 614 ILE CG2  1 1 
        8 17142 1 1  84 ILE H    H 21.601 45.992 25.039 1.00 . A A . 614 ILE H    1 1 
        8 17143 1 1  84 ILE HA   H 21.856 45.506 27.842 1.00 . A A . 614 ILE HA   1 1 
        8 17144 1 1  84 ILE HB   H 23.713 44.555 25.620 1.00 . A A . 614 ILE HB   1 1 
        8 17145 1 1  84 ILE HD11 H 20.279 42.145 26.451 1.00 . A A . 614 ILE HD11 1 1 
        8 17146 1 1  84 ILE HD12 H 21.367 42.429 27.817 1.00 . A A . 614 ILE HD12 1 1 
        8 17147 1 1  84 ILE HD13 H 20.304 43.738 27.247 1.00 . A A . 614 ILE HD13 1 1 
        8 17148 1 1  84 ILE HG12 H 21.495 43.768 25.088 1.00 . A A . 614 ILE HG12 1 1 
        8 17149 1 1  84 ILE HG13 H 22.500 42.447 25.604 1.00 . A A . 614 ILE HG13 1 1 
        8 17150 1 1  84 ILE HG21 H 24.809 44.233 27.736 1.00 . A A . 614 ILE HG21 1 1 
        8 17151 1 1  84 ILE HG22 H 23.316 43.634 28.476 1.00 . A A . 614 ILE HG22 1 1 
        8 17152 1 1  84 ILE HG23 H 24.162 42.657 27.260 1.00 . A A . 614 ILE HG23 1 1 
        8 17153 1 1  84 ILE N    N 21.711 46.413 25.958 1.00 . A A . 614 ILE N    1 1 
        8 17154 1 1  84 ILE O    O 23.830 46.787 28.683 1.00 . A A . 614 ILE O    1 1 
        8 17155 1 1  85 LEU C    C 25.145 49.310 27.605 1.00 . A A . 615 LEU C    1 1 
        8 17156 1 1  85 LEU CA   C 25.562 48.040 26.860 1.00 . A A . 615 LEU CA   1 1 
        8 17157 1 1  85 LEU CB   C 26.314 48.420 25.572 1.00 . A A . 615 LEU CB   1 1 
        8 17158 1 1  85 LEU CD1  C 27.616 47.811 23.553 1.00 . A A . 615 LEU CD1  1 1 
        8 17159 1 1  85 LEU CD2  C 28.123 46.615 25.648 1.00 . A A . 615 LEU CD2  1 1 
        8 17160 1 1  85 LEU CG   C 27.005 47.260 24.837 1.00 . A A . 615 LEU CG   1 1 
        8 17161 1 1  85 LEU H    H 24.190 47.009 25.569 1.00 . A A . 615 LEU H    1 1 
        8 17162 1 1  85 LEU HA   H 26.224 47.491 27.524 1.00 . A A . 615 LEU HA   1 1 
        8 17163 1 1  85 LEU HB2  H 25.605 48.894 24.891 1.00 . A A . 615 LEU HB2  1 1 
        8 17164 1 1  85 LEU HB3  H 27.074 49.161 25.826 1.00 . A A . 615 LEU HB3  1 1 
        8 17165 1 1  85 LEU HD11 H 28.035 47.003 22.964 1.00 . A A . 615 LEU HD11 1 1 
        8 17166 1 1  85 LEU HD12 H 28.409 48.514 23.804 1.00 . A A . 615 LEU HD12 1 1 
        8 17167 1 1  85 LEU HD13 H 26.853 48.318 22.963 1.00 . A A . 615 LEU HD13 1 1 
        8 17168 1 1  85 LEU HD21 H 28.898 47.351 25.842 1.00 . A A . 615 LEU HD21 1 1 
        8 17169 1 1  85 LEU HD22 H 28.549 45.787 25.090 1.00 . A A . 615 LEU HD22 1 1 
        8 17170 1 1  85 LEU HD23 H 27.731 46.232 26.589 1.00 . A A . 615 LEU HD23 1 1 
        8 17171 1 1  85 LEU HG   H 26.286 46.489 24.587 1.00 . A A . 615 LEU HG   1 1 
        8 17172 1 1  85 LEU N    N 24.420 47.176 26.545 1.00 . A A . 615 LEU N    1 1 
        8 17173 1 1  85 LEU O    O 25.850 49.739 28.525 1.00 . A A . 615 LEU O    1 1 
        8 17174 1 1  86 GLN C    C 23.064 50.664 29.376 1.00 . A A . 616 GLN C    1 1 
        8 17175 1 1  86 GLN CA   C 23.388 51.018 27.919 1.00 . A A . 616 GLN CA   1 1 
        8 17176 1 1  86 GLN CB   C 22.161 51.491 27.113 1.00 . A A . 616 GLN CB   1 1 
        8 17177 1 1  86 GLN CD   C 21.084 53.208 28.760 1.00 . A A . 616 GLN CD   1 1 
        8 17178 1 1  86 GLN CG   C 21.681 52.930 27.381 1.00 . A A . 616 GLN CG   1 1 
        8 17179 1 1  86 GLN H    H 23.514 49.510 26.422 1.00 . A A . 616 GLN H    1 1 
        8 17180 1 1  86 GLN HA   H 24.118 51.828 27.934 1.00 . A A . 616 GLN HA   1 1 
        8 17181 1 1  86 GLN HB2  H 22.424 51.465 26.057 1.00 . A A . 616 GLN HB2  1 1 
        8 17182 1 1  86 GLN HB3  H 21.330 50.800 27.251 1.00 . A A . 616 GLN HB3  1 1 
        8 17183 1 1  86 GLN HE21 H 20.485 51.305 29.050 1.00 . A A . 616 GLN HE21 1 1 
        8 17184 1 1  86 GLN HE22 H 20.253 52.414 30.397 1.00 . A A . 616 GLN HE22 1 1 
        8 17185 1 1  86 GLN HG2  H 22.519 53.608 27.227 1.00 . A A . 616 GLN HG2  1 1 
        8 17186 1 1  86 GLN HG3  H 20.921 53.163 26.638 1.00 . A A . 616 GLN HG3  1 1 
        8 17187 1 1  86 GLN N    N 23.993 49.880 27.238 1.00 . A A . 616 GLN N    1 1 
        8 17188 1 1  86 GLN NE2  N 20.515 52.231 29.429 1.00 . A A . 616 GLN NE2  1 1 
        8 17189 1 1  86 GLN O    O 23.521 51.393 30.260 1.00 . A A . 616 GLN O    1 1 
        8 17190 1 1  86 GLN OE1  O 21.092 54.331 29.250 1.00 . A A . 616 GLN OE1  1 1 
        8 17191 1 1  87 ARG C    C 23.096 49.102 31.980 1.00 . A A . 617 ARG C    1 1 
        8 17192 1 1  87 ARG CA   C 21.903 49.243 31.035 1.00 . A A . 617 ARG CA   1 1 
        8 17193 1 1  87 ARG CB   C 21.062 47.957 31.137 1.00 . A A . 617 ARG CB   1 1 
        8 17194 1 1  87 ARG CD   C 19.167 48.857 29.529 1.00 . A A . 617 ARG CD   1 1 
        8 17195 1 1  87 ARG CG   C 19.970 47.682 30.098 1.00 . A A . 617 ARG CG   1 1 
        8 17196 1 1  87 ARG CZ   C 17.421 50.414 30.342 1.00 . A A . 617 ARG CZ   1 1 
        8 17197 1 1  87 ARG H    H 22.062 48.933 28.896 1.00 . A A . 617 ARG H    1 1 
        8 17198 1 1  87 ARG HA   H 21.294 50.073 31.403 1.00 . A A . 617 ARG HA   1 1 
        8 17199 1 1  87 ARG HB2  H 21.729 47.093 31.122 1.00 . A A . 617 ARG HB2  1 1 
        8 17200 1 1  87 ARG HB3  H 20.586 47.970 32.119 1.00 . A A . 617 ARG HB3  1 1 
        8 17201 1 1  87 ARG HD2  H 19.801 49.475 28.895 1.00 . A A . 617 ARG HD2  1 1 
        8 17202 1 1  87 ARG HD3  H 18.393 48.418 28.909 1.00 . A A . 617 ARG HD3  1 1 
        8 17203 1 1  87 ARG HE   H 18.837 49.657 31.501 1.00 . A A . 617 ARG HE   1 1 
        8 17204 1 1  87 ARG HG2  H 20.424 47.145 29.269 1.00 . A A . 617 ARG HG2  1 1 
        8 17205 1 1  87 ARG HG3  H 19.271 46.987 30.544 1.00 . A A . 617 ARG HG3  1 1 
        8 17206 1 1  87 ARG HH11 H 17.263 50.119 28.345 1.00 . A A . 617 ARG HH11 1 1 
        8 17207 1 1  87 ARG HH12 H 15.914 50.913 29.123 1.00 . A A . 617 ARG HH12 1 1 
        8 17208 1 1  87 ARG HH21 H 17.338 50.984 32.245 1.00 . A A . 617 ARG HH21 1 1 
        8 17209 1 1  87 ARG HH22 H 16.041 51.581 31.211 1.00 . A A . 617 ARG HH22 1 1 
        8 17210 1 1  87 ARG N    N 22.346 49.556 29.657 1.00 . A A . 617 ARG N    1 1 
        8 17211 1 1  87 ARG NE   N 18.505 49.688 30.541 1.00 . A A . 617 ARG NE   1 1 
        8 17212 1 1  87 ARG NH1  N 16.865 50.566 29.171 1.00 . A A . 617 ARG NH1  1 1 
        8 17213 1 1  87 ARG NH2  N 16.869 51.016 31.347 1.00 . A A . 617 ARG NH2  1 1 
        8 17214 1 1  87 ARG O    O 23.112 49.672 33.065 1.00 . A A . 617 ARG O    1 1 
        8 17215 1 1  88 LEU C    C 26.112 49.518 32.560 1.00 . A A . 618 LEU C    1 1 
        8 17216 1 1  88 LEU CA   C 25.389 48.203 32.247 1.00 . A A . 618 LEU CA   1 1 
        8 17217 1 1  88 LEU CB   C 26.308 47.331 31.386 1.00 . A A . 618 LEU CB   1 1 
        8 17218 1 1  88 LEU CD1  C 26.646 45.222 30.119 1.00 . A A . 618 LEU CD1  1 1 
        8 17219 1 1  88 LEU CD2  C 25.983 45.092 32.524 1.00 . A A . 618 LEU CD2  1 1 
        8 17220 1 1  88 LEU CG   C 25.834 45.886 31.224 1.00 . A A . 618 LEU CG   1 1 
        8 17221 1 1  88 LEU H    H 24.018 47.928 30.628 1.00 . A A . 618 LEU H    1 1 
        8 17222 1 1  88 LEU HA   H 25.186 47.707 33.193 1.00 . A A . 618 LEU HA   1 1 
        8 17223 1 1  88 LEU HB2  H 26.346 47.791 30.404 1.00 . A A . 618 LEU HB2  1 1 
        8 17224 1 1  88 LEU HB3  H 27.314 47.331 31.807 1.00 . A A . 618 LEU HB3  1 1 
        8 17225 1 1  88 LEU HD11 H 26.209 44.254 29.911 1.00 . A A . 618 LEU HD11 1 1 
        8 17226 1 1  88 LEU HD12 H 27.689 45.115 30.416 1.00 . A A . 618 LEU HD12 1 1 
        8 17227 1 1  88 LEU HD13 H 26.587 45.815 29.207 1.00 . A A . 618 LEU HD13 1 1 
        8 17228 1 1  88 LEU HD21 H 25.369 45.534 33.301 1.00 . A A . 618 LEU HD21 1 1 
        8 17229 1 1  88 LEU HD22 H 27.025 45.077 32.844 1.00 . A A . 618 LEU HD22 1 1 
        8 17230 1 1  88 LEU HD23 H 25.632 44.073 32.377 1.00 . A A . 618 LEU HD23 1 1 
        8 17231 1 1  88 LEU HG   H 24.788 45.880 30.929 1.00 . A A . 618 LEU HG   1 1 
        8 17232 1 1  88 LEU N    N 24.128 48.389 31.524 1.00 . A A . 618 LEU N    1 1 
        8 17233 1 1  88 LEU O    O 26.769 49.621 33.590 1.00 . A A . 618 LEU O    1 1 
        8 17234 1 1  89 SER C    C 25.933 52.686 33.000 1.00 . A A . 619 SER C    1 1 
        8 17235 1 1  89 SER CA   C 26.625 51.834 31.925 1.00 . A A . 619 SER CA   1 1 
        8 17236 1 1  89 SER CB   C 26.739 52.588 30.607 1.00 . A A . 619 SER CB   1 1 
        8 17237 1 1  89 SER H    H 25.404 50.398 30.876 1.00 . A A . 619 SER H    1 1 
        8 17238 1 1  89 SER HA   H 27.641 51.651 32.277 1.00 . A A . 619 SER HA   1 1 
        8 17239 1 1  89 SER HB2  H 27.532 53.331 30.694 1.00 . A A . 619 SER HB2  1 1 
        8 17240 1 1  89 SER HB3  H 26.996 51.888 29.809 1.00 . A A . 619 SER HB3  1 1 
        8 17241 1 1  89 SER HG   H 24.792 52.615 30.426 1.00 . A A . 619 SER HG   1 1 
        8 17242 1 1  89 SER N    N 25.982 50.531 31.700 1.00 . A A . 619 SER N    1 1 
        8 17243 1 1  89 SER O    O 26.513 53.652 33.492 1.00 . A A . 619 SER O    1 1 
        8 17244 1 1  89 SER OG   O 25.529 53.244 30.294 1.00 . A A . 619 SER OG   1 1 
        8 17245 1 1  90 GLU C    C 24.453 52.356 35.895 1.00 . A A . 620 GLU C    1 1 
        8 17246 1 1  90 GLU CA   C 24.009 52.943 34.537 1.00 . A A . 620 GLU CA   1 1 
        8 17247 1 1  90 GLU CB   C 22.484 52.841 34.340 1.00 . A A . 620 GLU CB   1 1 
        8 17248 1 1  90 GLU CD   C 20.476 53.509 32.933 1.00 . A A . 620 GLU CD   1 1 
        8 17249 1 1  90 GLU CG   C 22.004 53.525 33.050 1.00 . A A . 620 GLU CG   1 1 
        8 17250 1 1  90 GLU H    H 24.265 51.528 32.967 1.00 . A A . 620 GLU H    1 1 
        8 17251 1 1  90 GLU HA   H 24.251 54.005 34.563 1.00 . A A . 620 GLU HA   1 1 
        8 17252 1 1  90 GLU HB2  H 22.186 51.794 34.328 1.00 . A A . 620 GLU HB2  1 1 
        8 17253 1 1  90 GLU HB3  H 21.994 53.327 35.185 1.00 . A A . 620 GLU HB3  1 1 
        8 17254 1 1  90 GLU HG2  H 22.354 54.559 33.045 1.00 . A A . 620 GLU HG2  1 1 
        8 17255 1 1  90 GLU HG3  H 22.435 53.018 32.185 1.00 . A A . 620 GLU HG3  1 1 
        8 17256 1 1  90 GLU N    N 24.714 52.322 33.409 1.00 . A A . 620 GLU N    1 1 
        8 17257 1 1  90 GLU O    O 23.944 52.769 36.941 1.00 . A A . 620 GLU O    1 1 
        8 17258 1 1  90 GLU OE1  O 19.923 52.763 32.091 1.00 . A A . 620 GLU OE1  1 1 
        8 17259 1 1  90 GLU OE2  O 19.785 54.268 33.652 1.00 . A A . 620 GLU OE2  1 1 
        8 17260 1 1  91 LEU C    C 26.899 51.309 37.907 1.00 . A A . 621 LEU C    1 1 
        8 17261 1 1  91 LEU CA   C 25.759 50.647 37.123 1.00 . A A . 621 LEU CA   1 1 
        8 17262 1 1  91 LEU CB   C 26.131 49.196 36.796 1.00 . A A . 621 LEU CB   1 1 
        8 17263 1 1  91 LEU CD1  C 25.656 47.015 35.770 1.00 . A A . 621 LEU CD1  1 1 
        8 17264 1 1  91 LEU CD2  C 23.775 48.208 36.888 1.00 . A A . 621 LEU CD2  1 1 
        8 17265 1 1  91 LEU CG   C 25.050 48.383 36.069 1.00 . A A . 621 LEU CG   1 1 
        8 17266 1 1  91 LEU H    H 25.779 51.094 35.023 1.00 . A A . 621 LEU H    1 1 
        8 17267 1 1  91 LEU HA   H 24.891 50.622 37.784 1.00 . A A . 621 LEU HA   1 1 
        8 17268 1 1  91 LEU HB2  H 27.030 49.203 36.182 1.00 . A A . 621 LEU HB2  1 1 
        8 17269 1 1  91 LEU HB3  H 26.375 48.687 37.729 1.00 . A A . 621 LEU HB3  1 1 
        8 17270 1 1  91 LEU HD11 H 24.900 46.368 35.332 1.00 . A A . 621 LEU HD11 1 1 
        8 17271 1 1  91 LEU HD12 H 26.033 46.568 36.685 1.00 . A A . 621 LEU HD12 1 1 
        8 17272 1 1  91 LEU HD13 H 26.486 47.140 35.075 1.00 . A A . 621 LEU HD13 1 1 
        8 17273 1 1  91 LEU HD21 H 23.099 47.529 36.369 1.00 . A A . 621 LEU HD21 1 1 
        8 17274 1 1  91 LEU HD22 H 23.275 49.171 36.993 1.00 . A A . 621 LEU HD22 1 1 
        8 17275 1 1  91 LEU HD23 H 24.009 47.808 37.873 1.00 . A A . 621 LEU HD23 1 1 
        8 17276 1 1  91 LEU HG   H 24.785 48.861 35.130 1.00 . A A . 621 LEU HG   1 1 
        8 17277 1 1  91 LEU N    N 25.374 51.381 35.910 1.00 . A A . 621 LEU N    1 1 
        8 17278 1 1  91 LEU O    O 27.888 51.787 37.347 1.00 . A A . 621 LEU O    1 1 
        8 17279 1 1  92 LYS C    C 29.178 51.501 40.114 1.00 . A A . 622 LYS C    1 1 
        8 17280 1 1  92 LYS CA   C 27.727 51.966 40.144 1.00 . A A . 622 LYS CA   1 1 
        8 17281 1 1  92 LYS CB   C 27.193 51.865 41.586 1.00 . A A . 622 LYS CB   1 1 
        8 17282 1 1  92 LYS CD   C 25.393 52.341 43.277 1.00 . A A . 622 LYS CD   1 1 
        8 17283 1 1  92 LYS CE   C 24.069 53.045 43.585 1.00 . A A . 622 LYS CE   1 1 
        8 17284 1 1  92 LYS CG   C 25.780 52.431 41.792 1.00 . A A . 622 LYS CG   1 1 
        8 17285 1 1  92 LYS H    H 26.053 50.718 39.644 1.00 . A A . 622 LYS H    1 1 
        8 17286 1 1  92 LYS HA   H 27.762 53.002 39.813 1.00 . A A . 622 LYS HA   1 1 
        8 17287 1 1  92 LYS HB2  H 27.194 50.817 41.890 1.00 . A A . 622 LYS HB2  1 1 
        8 17288 1 1  92 LYS HB3  H 27.877 52.408 42.241 1.00 . A A . 622 LYS HB3  1 1 
        8 17289 1 1  92 LYS HD2  H 25.300 51.289 43.552 1.00 . A A . 622 LYS HD2  1 1 
        8 17290 1 1  92 LYS HD3  H 26.176 52.787 43.892 1.00 . A A . 622 LYS HD3  1 1 
        8 17291 1 1  92 LYS HE2  H 23.317 52.743 42.850 1.00 . A A . 622 LYS HE2  1 1 
        8 17292 1 1  92 LYS HE3  H 23.726 52.719 44.571 1.00 . A A . 622 LYS HE3  1 1 
        8 17293 1 1  92 LYS HG2  H 25.761 53.465 41.459 1.00 . A A . 622 LYS HG2  1 1 
        8 17294 1 1  92 LYS HG3  H 25.056 51.867 41.203 1.00 . A A . 622 LYS HG3  1 1 
        8 17295 1 1  92 LYS HZ1  H 23.348 54.968 43.838 1.00 . A A . 622 LYS HZ1  1 1 
        8 17296 1 1  92 LYS HZ2  H 24.501 54.870 42.678 1.00 . A A . 622 LYS HZ2  1 1 
        8 17297 1 1  92 LYS HZ3  H 24.919 54.832 44.264 1.00 . A A . 622 LYS HZ3  1 1 
        8 17298 1 1  92 LYS N    N 26.832 51.228 39.238 1.00 . A A . 622 LYS N    1 1 
        8 17299 1 1  92 LYS NZ   N 24.225 54.517 43.589 1.00 . A A . 622 LYS NZ   1 1 
        8 17300 1 1  92 LYS O    O 30.072 52.260 40.483 1.00 . A A . 622 LYS O    1 1 
        8 17301 1 1  93 ARG C    C 31.194 49.476 38.090 1.00 . A A . 623 ARG C    1 1 
        8 17302 1 1  93 ARG CA   C 30.754 49.663 39.549 1.00 . A A . 623 ARG CA   1 1 
        8 17303 1 1  93 ARG CB   C 30.965 48.462 40.496 1.00 . A A . 623 ARG CB   1 1 
        8 17304 1 1  93 ARG CD   C 32.546 47.557 42.310 1.00 . A A . 623 ARG CD   1 1 
        8 17305 1 1  93 ARG CG   C 32.402 48.416 41.050 1.00 . A A . 623 ARG CG   1 1 
        8 17306 1 1  93 ARG CZ   C 33.419 45.206 42.284 1.00 . A A . 623 ARG CZ   1 1 
        8 17307 1 1  93 ARG H    H 28.629 49.750 39.346 1.00 . A A . 623 ARG H    1 1 
        8 17308 1 1  93 ARG HA   H 31.440 50.430 39.897 1.00 . A A . 623 ARG HA   1 1 
        8 17309 1 1  93 ARG HB2  H 30.285 48.562 41.344 1.00 . A A . 623 ARG HB2  1 1 
        8 17310 1 1  93 ARG HB3  H 30.745 47.530 39.977 1.00 . A A . 623 ARG HB3  1 1 
        8 17311 1 1  93 ARG HD2  H 33.488 47.820 42.787 1.00 . A A . 623 ARG HD2  1 1 
        8 17312 1 1  93 ARG HD3  H 31.745 47.796 43.010 1.00 . A A . 623 ARG HD3  1 1 
        8 17313 1 1  93 ARG HE   H 31.701 45.761 41.520 1.00 . A A . 623 ARG HE   1 1 
        8 17314 1 1  93 ARG HG2  H 33.075 48.033 40.284 1.00 . A A . 623 ARG HG2  1 1 
        8 17315 1 1  93 ARG HG3  H 32.717 49.425 41.318 1.00 . A A . 623 ARG HG3  1 1 
        8 17316 1 1  93 ARG HH11 H 34.847 46.405 43.067 1.00 . A A . 623 ARG HH11 1 1 
        8 17317 1 1  93 ARG HH12 H 35.266 44.721 42.944 1.00 . A A . 623 ARG HH12 1 1 
        8 17318 1 1  93 ARG HH21 H 32.206 43.750 41.667 1.00 . A A . 623 ARG HH21 1 1 
        8 17319 1 1  93 ARG HH22 H 33.750 43.224 42.294 1.00 . A A . 623 ARG HH22 1 1 
        8 17320 1 1  93 ARG N    N 29.416 50.244 39.728 1.00 . A A . 623 ARG N    1 1 
        8 17321 1 1  93 ARG NE   N 32.511 46.120 42.004 1.00 . A A . 623 ARG NE   1 1 
        8 17322 1 1  93 ARG NH1  N 34.588 45.460 42.794 1.00 . A A . 623 ARG NH1  1 1 
        8 17323 1 1  93 ARG NH2  N 33.123 43.976 42.012 1.00 . A A . 623 ARG NH2  1 1 
        8 17324 1 1  93 ARG O    O 32.177 48.777 37.857 1.00 . A A . 623 ARG O    1 1 
        8 17325 1 1  94 PHE C    C 32.176 50.246 35.282 1.00 . A A . 624 PHE C    1 1 
        8 17326 1 1  94 PHE CA   C 30.779 49.738 35.692 1.00 . A A . 624 PHE CA   1 1 
        8 17327 1 1  94 PHE CB   C 29.671 50.235 34.737 1.00 . A A . 624 PHE CB   1 1 
        8 17328 1 1  94 PHE CD1  C 29.409 52.742 34.398 1.00 . A A . 624 PHE CD1  1 1 
        8 17329 1 1  94 PHE CD2  C 30.863 51.499 32.894 1.00 . A A . 624 PHE CD2  1 1 
        8 17330 1 1  94 PHE CE1  C 29.777 53.941 33.763 1.00 . A A . 624 PHE CE1  1 1 
        8 17331 1 1  94 PHE CE2  C 31.260 52.700 32.286 1.00 . A A . 624 PHE CE2  1 1 
        8 17332 1 1  94 PHE CG   C 29.969 51.519 33.983 1.00 . A A . 624 PHE CG   1 1 
        8 17333 1 1  94 PHE CZ   C 30.718 53.920 32.721 1.00 . A A . 624 PHE CZ   1 1 
        8 17334 1 1  94 PHE H    H 29.662 50.611 37.333 1.00 . A A . 624 PHE H    1 1 
        8 17335 1 1  94 PHE HA   H 30.805 48.654 35.583 1.00 . A A . 624 PHE HA   1 1 
        8 17336 1 1  94 PHE HB2  H 29.509 49.457 33.992 1.00 . A A . 624 PHE HB2  1 1 
        8 17337 1 1  94 PHE HB3  H 28.737 50.347 35.283 1.00 . A A . 624 PHE HB3  1 1 
        8 17338 1 1  94 PHE HD1  H 28.697 52.765 35.205 1.00 . A A . 624 PHE HD1  1 1 
        8 17339 1 1  94 PHE HD2  H 31.299 50.565 32.566 1.00 . A A . 624 PHE HD2  1 1 
        8 17340 1 1  94 PHE HE1  H 29.355 54.881 34.091 1.00 . A A . 624 PHE HE1  1 1 
        8 17341 1 1  94 PHE HE2  H 32.004 52.682 31.506 1.00 . A A . 624 PHE HE2  1 1 
        8 17342 1 1  94 PHE HZ   H 31.030 54.848 32.264 1.00 . A A . 624 PHE HZ   1 1 
        8 17343 1 1  94 PHE N    N 30.460 50.019 37.106 1.00 . A A . 624 PHE N    1 1 
        8 17344 1 1  94 PHE O    O 32.927 49.537 34.619 1.00 . A A . 624 PHE O    1 1 
        8 17345 1 1  95 ASP C    C 35.036 51.498 35.936 1.00 . A A . 625 ASP C    1 1 
        8 17346 1 1  95 ASP CA   C 33.804 52.090 35.224 1.00 . A A . 625 ASP CA   1 1 
        8 17347 1 1  95 ASP CB   C 33.682 53.610 35.390 1.00 . A A . 625 ASP CB   1 1 
        8 17348 1 1  95 ASP CG   C 34.762 54.382 34.623 1.00 . A A . 625 ASP CG   1 1 
        8 17349 1 1  95 ASP H    H 31.958 51.953 36.336 1.00 . A A . 625 ASP H    1 1 
        8 17350 1 1  95 ASP HA   H 33.912 51.886 34.157 1.00 . A A . 625 ASP HA   1 1 
        8 17351 1 1  95 ASP HB2  H 32.706 53.931 35.023 1.00 . A A . 625 ASP HB2  1 1 
        8 17352 1 1  95 ASP HB3  H 33.738 53.853 36.449 1.00 . A A . 625 ASP HB3  1 1 
        8 17353 1 1  95 ASP N    N 32.564 51.451 35.694 1.00 . A A . 625 ASP N    1 1 
        8 17354 1 1  95 ASP O    O 36.110 51.362 35.342 1.00 . A A . 625 ASP O    1 1 
        8 17355 1 1  95 ASP OD1  O 34.559 54.712 33.433 1.00 . A A . 625 ASP OD1  1 1 
        8 17356 1 1  95 ASP OD2  O 35.816 54.713 35.216 1.00 . A A . 625 ASP OD2  1 1 
        8 17357 1 1  96 MET C    C 35.975 48.779 37.232 1.00 . A A . 626 MET C    1 1 
        8 17358 1 1  96 MET CA   C 35.806 50.166 37.884 1.00 . A A . 626 MET CA   1 1 
        8 17359 1 1  96 MET CB   C 35.362 49.998 39.344 1.00 . A A . 626 MET CB   1 1 
        8 17360 1 1  96 MET CE   C 36.661 53.465 39.101 1.00 . A A . 626 MET CE   1 1 
        8 17361 1 1  96 MET CG   C 35.277 51.297 40.156 1.00 . A A . 626 MET CG   1 1 
        8 17362 1 1  96 MET H    H 33.938 51.167 37.598 1.00 . A A . 626 MET H    1 1 
        8 17363 1 1  96 MET HA   H 36.786 50.646 37.873 1.00 . A A . 626 MET HA   1 1 
        8 17364 1 1  96 MET HB2  H 34.378 49.535 39.344 1.00 . A A . 626 MET HB2  1 1 
        8 17365 1 1  96 MET HB3  H 36.055 49.326 39.851 1.00 . A A . 626 MET HB3  1 1 
        8 17366 1 1  96 MET HE1  H 37.535 54.113 39.115 1.00 . A A . 626 MET HE1  1 1 
        8 17367 1 1  96 MET HE2  H 36.572 53.011 38.115 1.00 . A A . 626 MET HE2  1 1 
        8 17368 1 1  96 MET HE3  H 35.773 54.063 39.306 1.00 . A A . 626 MET HE3  1 1 
        8 17369 1 1  96 MET HG2  H 34.544 51.965 39.702 1.00 . A A . 626 MET HG2  1 1 
        8 17370 1 1  96 MET HG3  H 34.905 51.040 41.149 1.00 . A A . 626 MET HG3  1 1 
        8 17371 1 1  96 MET N    N 34.845 51.014 37.170 1.00 . A A . 626 MET N    1 1 
        8 17372 1 1  96 MET O    O 36.988 48.124 37.451 1.00 . A A . 626 MET O    1 1 
        8 17373 1 1  96 MET SD   S 36.844 52.186 40.374 1.00 . A A . 626 MET SD   1 1 
        8 17374 1 1  97 ALA C    C 35.976 47.386 34.278 1.00 . A A . 627 ALA C    1 1 
        8 17375 1 1  97 ALA CA   C 35.212 47.115 35.587 1.00 . A A . 627 ALA CA   1 1 
        8 17376 1 1  97 ALA CB   C 33.851 46.477 35.326 1.00 . A A . 627 ALA CB   1 1 
        8 17377 1 1  97 ALA H    H 34.185 48.861 36.270 1.00 . A A . 627 ALA H    1 1 
        8 17378 1 1  97 ALA HA   H 35.803 46.398 36.156 1.00 . A A . 627 ALA HA   1 1 
        8 17379 1 1  97 ALA HB1  H 34.020 45.541 34.807 1.00 . A A . 627 ALA HB1  1 1 
        8 17380 1 1  97 ALA HB2  H 33.335 46.288 36.268 1.00 . A A . 627 ALA HB2  1 1 
        8 17381 1 1  97 ALA HB3  H 33.237 47.110 34.689 1.00 . A A . 627 ALA HB3  1 1 
        8 17382 1 1  97 ALA N    N 35.033 48.321 36.398 1.00 . A A . 627 ALA N    1 1 
        8 17383 1 1  97 ALA O    O 36.803 46.564 33.872 1.00 . A A . 627 ALA O    1 1 
        8 17384 1 1  98 VAL C    C 38.003 49.199 32.816 1.00 . A A . 628 VAL C    1 1 
        8 17385 1 1  98 VAL CA   C 36.513 49.031 32.476 1.00 . A A . 628 VAL CA   1 1 
        8 17386 1 1  98 VAL CB   C 35.915 50.361 31.963 1.00 . A A . 628 VAL CB   1 1 
        8 17387 1 1  98 VAL CG1  C 36.637 50.840 30.696 1.00 . A A . 628 VAL CG1  1 1 
        8 17388 1 1  98 VAL CG2  C 34.433 50.249 31.594 1.00 . A A . 628 VAL CG2  1 1 
        8 17389 1 1  98 VAL H    H 35.012 49.139 34.004 1.00 . A A . 628 VAL H    1 1 
        8 17390 1 1  98 VAL HA   H 36.437 48.294 31.676 1.00 . A A . 628 VAL HA   1 1 
        8 17391 1 1  98 VAL HB   H 36.003 51.116 32.746 1.00 . A A . 628 VAL HB   1 1 
        8 17392 1 1  98 VAL HG11 H 36.644 50.048 29.948 1.00 . A A . 628 VAL HG11 1 1 
        8 17393 1 1  98 VAL HG12 H 36.122 51.702 30.268 1.00 . A A . 628 VAL HG12 1 1 
        8 17394 1 1  98 VAL HG13 H 37.662 51.124 30.926 1.00 . A A . 628 VAL HG13 1 1 
        8 17395 1 1  98 VAL HG21 H 33.880 49.651 32.313 1.00 . A A . 628 VAL HG21 1 1 
        8 17396 1 1  98 VAL HG22 H 33.995 51.243 31.586 1.00 . A A . 628 VAL HG22 1 1 
        8 17397 1 1  98 VAL HG23 H 34.324 49.806 30.608 1.00 . A A . 628 VAL HG23 1 1 
        8 17398 1 1  98 VAL N    N 35.758 48.549 33.651 1.00 . A A . 628 VAL N    1 1 
        8 17399 1 1  98 VAL O    O 38.871 48.823 32.026 1.00 . A A . 628 VAL O    1 1 
        8 17400 1 1  99 MET C    C 40.483 48.465 34.528 1.00 . A A . 629 MET C    1 1 
        8 17401 1 1  99 MET CA   C 39.657 49.766 34.616 1.00 . A A . 629 MET CA   1 1 
        8 17402 1 1  99 MET CB   C 39.472 50.198 36.080 1.00 . A A . 629 MET CB   1 1 
        8 17403 1 1  99 MET CE   C 40.021 52.528 38.437 1.00 . A A . 629 MET CE   1 1 
        8 17404 1 1  99 MET CG   C 40.764 50.338 36.890 1.00 . A A . 629 MET CG   1 1 
        8 17405 1 1  99 MET H    H 37.532 49.975 34.611 1.00 . A A . 629 MET H    1 1 
        8 17406 1 1  99 MET HA   H 40.206 50.553 34.098 1.00 . A A . 629 MET HA   1 1 
        8 17407 1 1  99 MET HB2  H 38.942 51.149 36.096 1.00 . A A . 629 MET HB2  1 1 
        8 17408 1 1  99 MET HB3  H 38.857 49.458 36.583 1.00 . A A . 629 MET HB3  1 1 
        8 17409 1 1  99 MET HE1  H 39.149 52.618 37.790 1.00 . A A . 629 MET HE1  1 1 
        8 17410 1 1  99 MET HE2  H 39.788 52.950 39.414 1.00 . A A . 629 MET HE2  1 1 
        8 17411 1 1  99 MET HE3  H 40.853 53.076 37.998 1.00 . A A . 629 MET HE3  1 1 
        8 17412 1 1  99 MET HG2  H 41.282 49.379 36.883 1.00 . A A . 629 MET HG2  1 1 
        8 17413 1 1  99 MET HG3  H 41.408 51.085 36.424 1.00 . A A . 629 MET HG3  1 1 
        8 17414 1 1  99 MET N    N 38.306 49.657 34.037 1.00 . A A . 629 MET N    1 1 
        8 17415 1 1  99 MET O    O 41.708 48.524 34.379 1.00 . A A . 629 MET O    1 1 
        8 17416 1 1  99 MET SD   S 40.478 50.785 38.625 1.00 . A A . 629 MET SD   1 1 
        8 17417 1 1 100 PHE C    C 40.480 45.285 33.165 1.00 . A A . 630 PHE C    1 1 
        8 17418 1 1 100 PHE CA   C 40.485 45.977 34.544 1.00 . A A . 630 PHE CA   1 1 
        8 17419 1 1 100 PHE CB   C 39.848 45.097 35.624 1.00 . A A . 630 PHE CB   1 1 
        8 17420 1 1 100 PHE CD1  C 41.612 45.327 37.436 1.00 . A A . 630 PHE CD1  1 1 
        8 17421 1 1 100 PHE CD2  C 39.301 45.844 37.991 1.00 . A A . 630 PHE CD2  1 1 
        8 17422 1 1 100 PHE CE1  C 41.995 45.626 38.756 1.00 . A A . 630 PHE CE1  1 1 
        8 17423 1 1 100 PHE CE2  C 39.682 46.135 39.313 1.00 . A A . 630 PHE CE2  1 1 
        8 17424 1 1 100 PHE CG   C 40.263 45.438 37.046 1.00 . A A . 630 PHE CG   1 1 
        8 17425 1 1 100 PHE CZ   C 41.030 46.029 39.694 1.00 . A A . 630 PHE CZ   1 1 
        8 17426 1 1 100 PHE H    H 38.830 47.310 34.715 1.00 . A A . 630 PHE H    1 1 
        8 17427 1 1 100 PHE HA   H 41.539 46.095 34.798 1.00 . A A . 630 PHE HA   1 1 
        8 17428 1 1 100 PHE HB2  H 38.762 45.157 35.540 1.00 . A A . 630 PHE HB2  1 1 
        8 17429 1 1 100 PHE HB3  H 40.124 44.066 35.423 1.00 . A A . 630 PHE HB3  1 1 
        8 17430 1 1 100 PHE HD1  H 42.362 45.012 36.723 1.00 . A A . 630 PHE HD1  1 1 
        8 17431 1 1 100 PHE HD2  H 38.264 45.938 37.704 1.00 . A A . 630 PHE HD2  1 1 
        8 17432 1 1 100 PHE HE1  H 43.035 45.554 39.049 1.00 . A A . 630 PHE HE1  1 1 
        8 17433 1 1 100 PHE HE2  H 38.939 46.451 40.033 1.00 . A A . 630 PHE HE2  1 1 
        8 17434 1 1 100 PHE HZ   H 41.328 46.260 40.708 1.00 . A A . 630 PHE HZ   1 1 
        8 17435 1 1 100 PHE N    N 39.834 47.295 34.582 1.00 . A A . 630 PHE N    1 1 
        8 17436 1 1 100 PHE O    O 41.091 44.225 32.996 1.00 . A A . 630 PHE O    1 1 
        8 17437 1 1 101 MET C    C 41.201 45.568 30.086 1.00 . A A . 631 MET C    1 1 
        8 17438 1 1 101 MET CA   C 39.855 45.332 30.791 1.00 . A A . 631 MET CA   1 1 
        8 17439 1 1 101 MET CB   C 38.691 45.856 29.939 1.00 . A A . 631 MET CB   1 1 
        8 17440 1 1 101 MET CE   C 36.147 46.629 28.232 1.00 . A A . 631 MET CE   1 1 
        8 17441 1 1 101 MET CG   C 37.332 45.388 30.473 1.00 . A A . 631 MET CG   1 1 
        8 17442 1 1 101 MET H    H 39.357 46.743 32.340 1.00 . A A . 631 MET H    1 1 
        8 17443 1 1 101 MET HA   H 39.724 44.251 30.861 1.00 . A A . 631 MET HA   1 1 
        8 17444 1 1 101 MET HB2  H 38.715 46.946 29.892 1.00 . A A . 631 MET HB2  1 1 
        8 17445 1 1 101 MET HB3  H 38.813 45.469 28.928 1.00 . A A . 631 MET HB3  1 1 
        8 17446 1 1 101 MET HE1  H 36.267 47.500 28.879 1.00 . A A . 631 MET HE1  1 1 
        8 17447 1 1 101 MET HE2  H 36.997 46.548 27.558 1.00 . A A . 631 MET HE2  1 1 
        8 17448 1 1 101 MET HE3  H 35.240 46.740 27.637 1.00 . A A . 631 MET HE3  1 1 
        8 17449 1 1 101 MET HG2  H 37.469 44.441 30.996 1.00 . A A . 631 MET HG2  1 1 
        8 17450 1 1 101 MET HG3  H 36.976 46.115 31.202 1.00 . A A . 631 MET HG3  1 1 
        8 17451 1 1 101 MET N    N 39.830 45.870 32.156 1.00 . A A . 631 MET N    1 1 
        8 17452 1 1 101 MET O    O 41.849 46.607 30.236 1.00 . A A . 631 MET O    1 1 
        8 17453 1 1 101 MET SD   S 36.036 45.117 29.226 1.00 . A A . 631 MET SD   1 1 
        8 17454 1 1 102 SER C    C 42.369 45.284 27.026 1.00 . A A . 632 SER C    1 1 
        8 17455 1 1 102 SER CA   C 42.756 44.672 28.371 1.00 . A A . 632 SER CA   1 1 
        8 17456 1 1 102 SER CB   C 43.354 43.271 28.203 1.00 . A A . 632 SER CB   1 1 
        8 17457 1 1 102 SER H    H 41.020 43.763 29.219 1.00 . A A . 632 SER H    1 1 
        8 17458 1 1 102 SER HA   H 43.513 45.315 28.806 1.00 . A A . 632 SER HA   1 1 
        8 17459 1 1 102 SER HB2  H 43.632 42.890 29.185 1.00 . A A . 632 SER HB2  1 1 
        8 17460 1 1 102 SER HB3  H 42.606 42.610 27.766 1.00 . A A . 632 SER HB3  1 1 
        8 17461 1 1 102 SER HG   H 45.197 43.800 27.831 1.00 . A A . 632 SER HG   1 1 
        8 17462 1 1 102 SER N    N 41.606 44.594 29.276 1.00 . A A . 632 SER N    1 1 
        8 17463 1 1 102 SER O    O 41.191 45.348 26.679 1.00 . A A . 632 SER O    1 1 
        8 17464 1 1 102 SER OG   O 44.497 43.290 27.373 1.00 . A A . 632 SER OG   1 1 
        8 17465 1 1 103 GLU C    C 42.490 44.821 24.064 1.00 . A A . 633 GLU C    1 1 
        8 17466 1 1 103 GLU CA   C 43.157 45.996 24.804 1.00 . A A . 633 GLU CA   1 1 
        8 17467 1 1 103 GLU CB   C 44.507 46.328 24.155 1.00 . A A . 633 GLU CB   1 1 
        8 17468 1 1 103 GLU CD   C 44.394 48.855 24.376 1.00 . A A . 633 GLU CD   1 1 
        8 17469 1 1 103 GLU CG   C 45.180 47.588 24.705 1.00 . A A . 633 GLU CG   1 1 
        8 17470 1 1 103 GLU H    H 44.305 45.567 26.556 1.00 . A A . 633 GLU H    1 1 
        8 17471 1 1 103 GLU HA   H 42.498 46.858 24.704 1.00 . A A . 633 GLU HA   1 1 
        8 17472 1 1 103 GLU HB2  H 45.185 45.488 24.297 1.00 . A A . 633 GLU HB2  1 1 
        8 17473 1 1 103 GLU HB3  H 44.356 46.463 23.086 1.00 . A A . 633 GLU HB3  1 1 
        8 17474 1 1 103 GLU HG2  H 45.314 47.498 25.785 1.00 . A A . 633 GLU HG2  1 1 
        8 17475 1 1 103 GLU HG3  H 46.168 47.663 24.252 1.00 . A A . 633 GLU HG3  1 1 
        8 17476 1 1 103 GLU N    N 43.355 45.689 26.227 1.00 . A A . 633 GLU N    1 1 
        8 17477 1 1 103 GLU O    O 41.618 45.044 23.226 1.00 . A A . 633 GLU O    1 1 
        8 17478 1 1 103 GLU OE1  O 43.508 49.252 25.169 1.00 . A A . 633 GLU OE1  1 1 
        8 17479 1 1 103 GLU OE2  O 44.687 49.502 23.341 1.00 . A A . 633 GLU OE2  1 1 
        8 17480 1 1 104 THR C    C 40.618 42.391 24.148 1.00 . A A . 634 THR C    1 1 
        8 17481 1 1 104 THR CA   C 42.139 42.348 23.982 1.00 . A A . 634 THR CA   1 1 
        8 17482 1 1 104 THR CB   C 42.686 41.136 24.759 1.00 . A A . 634 THR CB   1 1 
        8 17483 1 1 104 THR CG2  C 42.101 39.794 24.317 1.00 . A A . 634 THR CG2  1 1 
        8 17484 1 1 104 THR H    H 43.549 43.468 25.133 1.00 . A A . 634 THR H    1 1 
        8 17485 1 1 104 THR HA   H 42.356 42.216 22.922 1.00 . A A . 634 THR HA   1 1 
        8 17486 1 1 104 THR HB   H 42.481 41.273 25.822 1.00 . A A . 634 THR HB   1 1 
        8 17487 1 1 104 THR HG1  H 44.470 40.508 25.261 1.00 . A A . 634 THR HG1  1 1 
        8 17488 1 1 104 THR HG21 H 42.343 39.610 23.273 1.00 . A A . 634 THR HG21 1 1 
        8 17489 1 1 104 THR HG22 H 41.014 39.783 24.436 1.00 . A A . 634 THR HG22 1 1 
        8 17490 1 1 104 THR HG23 H 42.523 38.993 24.925 1.00 . A A . 634 THR HG23 1 1 
        8 17491 1 1 104 THR N    N 42.798 43.578 24.460 1.00 . A A . 634 THR N    1 1 
        8 17492 1 1 104 THR O    O 39.896 41.950 23.257 1.00 . A A . 634 THR O    1 1 
        8 17493 1 1 104 THR OG1  O 44.083 41.079 24.572 1.00 . A A . 634 THR OG1  1 1 
        8 17494 1 1 105 GLU C    C 38.095 44.386 25.072 1.00 . A A . 635 GLU C    1 1 
        8 17495 1 1 105 GLU CA   C 38.697 43.060 25.581 1.00 . A A . 635 GLU CA   1 1 
        8 17496 1 1 105 GLU CB   C 38.493 42.877 27.095 1.00 . A A . 635 GLU CB   1 1 
        8 17497 1 1 105 GLU CD   C 39.982 41.284 28.530 1.00 . A A . 635 GLU CD   1 1 
        8 17498 1 1 105 GLU CG   C 38.794 41.435 27.562 1.00 . A A . 635 GLU CG   1 1 
        8 17499 1 1 105 GLU H    H 40.782 43.325 25.928 1.00 . A A . 635 GLU H    1 1 
        8 17500 1 1 105 GLU HA   H 38.144 42.269 25.077 1.00 . A A . 635 GLU HA   1 1 
        8 17501 1 1 105 GLU HB2  H 39.115 43.596 27.628 1.00 . A A . 635 GLU HB2  1 1 
        8 17502 1 1 105 GLU HB3  H 37.451 43.097 27.328 1.00 . A A . 635 GLU HB3  1 1 
        8 17503 1 1 105 GLU HG2  H 37.906 41.036 28.048 1.00 . A A . 635 GLU HG2  1 1 
        8 17504 1 1 105 GLU HG3  H 38.967 40.805 26.688 1.00 . A A . 635 GLU HG3  1 1 
        8 17505 1 1 105 GLU N    N 40.127 42.920 25.273 1.00 . A A . 635 GLU N    1 1 
        8 17506 1 1 105 GLU O    O 36.934 44.447 24.674 1.00 . A A . 635 GLU O    1 1 
        8 17507 1 1 105 GLU OE1  O 40.227 42.158 29.396 1.00 . A A . 635 GLU OE1  1 1 
        8 17508 1 1 105 GLU OE2  O 40.675 40.240 28.467 1.00 . A A . 635 GLU OE2  1 1 
        8 17509 1 1 106 LYS C    C 38.309 46.838 23.019 1.00 . A A . 636 LYS C    1 1 
        8 17510 1 1 106 LYS CA   C 38.445 46.781 24.542 1.00 . A A . 636 LYS CA   1 1 
        8 17511 1 1 106 LYS CB   C 39.353 47.888 25.104 1.00 . A A . 636 LYS CB   1 1 
        8 17512 1 1 106 LYS CD   C 39.941 49.138 27.284 1.00 . A A . 636 LYS CD   1 1 
        8 17513 1 1 106 LYS CE   C 41.361 48.594 27.460 1.00 . A A . 636 LYS CE   1 1 
        8 17514 1 1 106 LYS CG   C 39.043 48.109 26.596 1.00 . A A . 636 LYS CG   1 1 
        8 17515 1 1 106 LYS H    H 39.835 45.347 25.365 1.00 . A A . 636 LYS H    1 1 
        8 17516 1 1 106 LYS HA   H 37.438 46.961 24.924 1.00 . A A . 636 LYS HA   1 1 
        8 17517 1 1 106 LYS HB2  H 40.398 47.618 24.962 1.00 . A A . 636 LYS HB2  1 1 
        8 17518 1 1 106 LYS HB3  H 39.157 48.820 24.570 1.00 . A A . 636 LYS HB3  1 1 
        8 17519 1 1 106 LYS HD2  H 39.958 50.060 26.703 1.00 . A A . 636 LYS HD2  1 1 
        8 17520 1 1 106 LYS HD3  H 39.518 49.357 28.268 1.00 . A A . 636 LYS HD3  1 1 
        8 17521 1 1 106 LYS HE2  H 41.311 47.622 27.958 1.00 . A A . 636 LYS HE2  1 1 
        8 17522 1 1 106 LYS HE3  H 41.815 48.454 26.476 1.00 . A A . 636 LYS HE3  1 1 
        8 17523 1 1 106 LYS HG2  H 38.012 48.455 26.680 1.00 . A A . 636 LYS HG2  1 1 
        8 17524 1 1 106 LYS HG3  H 39.132 47.165 27.132 1.00 . A A . 636 LYS HG3  1 1 
        8 17525 1 1 106 LYS HZ1  H 41.792 49.620 29.200 1.00 . A A . 636 LYS HZ1  1 1 
        8 17526 1 1 106 LYS HZ2  H 42.171 50.450 27.854 1.00 . A A . 636 LYS HZ2  1 1 
        8 17527 1 1 106 LYS HZ3  H 43.140 49.199 28.339 1.00 . A A . 636 LYS HZ3  1 1 
        8 17528 1 1 106 LYS N    N 38.888 45.459 25.020 1.00 . A A . 636 LYS N    1 1 
        8 17529 1 1 106 LYS NZ   N 42.179 49.519 28.265 1.00 . A A . 636 LYS NZ   1 1 
        8 17530 1 1 106 LYS O    O 37.371 47.462 22.527 1.00 . A A . 636 LYS O    1 1 
        8 17531 1 1 107 LYS C    C 37.688 45.241 20.391 1.00 . A A . 637 LYS C    1 1 
        8 17532 1 1 107 LYS CA   C 38.973 45.965 20.801 1.00 . A A . 637 LYS CA   1 1 
        8 17533 1 1 107 LYS CB   C 40.239 45.393 20.147 1.00 . A A . 637 LYS CB   1 1 
        8 17534 1 1 107 LYS CD   C 41.687 43.469 19.451 1.00 . A A . 637 LYS CD   1 1 
        8 17535 1 1 107 LYS CE   C 41.624 42.106 18.756 1.00 . A A . 637 LYS CE   1 1 
        8 17536 1 1 107 LYS CG   C 40.329 43.861 20.050 1.00 . A A . 637 LYS CG   1 1 
        8 17537 1 1 107 LYS H    H 39.922 45.634 22.711 1.00 . A A . 637 LYS H    1 1 
        8 17538 1 1 107 LYS HA   H 38.868 46.972 20.416 1.00 . A A . 637 LYS HA   1 1 
        8 17539 1 1 107 LYS HB2  H 40.274 45.781 19.129 1.00 . A A . 637 LYS HB2  1 1 
        8 17540 1 1 107 LYS HB3  H 41.112 45.773 20.679 1.00 . A A . 637 LYS HB3  1 1 
        8 17541 1 1 107 LYS HD2  H 41.986 44.214 18.714 1.00 . A A . 637 LYS HD2  1 1 
        8 17542 1 1 107 LYS HD3  H 42.435 43.451 20.246 1.00 . A A . 637 LYS HD3  1 1 
        8 17543 1 1 107 LYS HE2  H 41.301 41.348 19.471 1.00 . A A . 637 LYS HE2  1 1 
        8 17544 1 1 107 LYS HE3  H 40.879 42.152 17.957 1.00 . A A . 637 LYS HE3  1 1 
        8 17545 1 1 107 LYS HG2  H 40.220 43.413 21.036 1.00 . A A . 637 LYS HG2  1 1 
        8 17546 1 1 107 LYS HG3  H 39.531 43.499 19.400 1.00 . A A . 637 LYS HG3  1 1 
        8 17547 1 1 107 LYS HZ1  H 42.875 40.859 17.665 1.00 . A A . 637 LYS HZ1  1 1 
        8 17548 1 1 107 LYS HZ2  H 43.649 41.620 18.897 1.00 . A A . 637 LYS HZ2  1 1 
        8 17549 1 1 107 LYS HZ3  H 43.255 42.441 17.517 1.00 . A A . 637 LYS HZ3  1 1 
        8 17550 1 1 107 LYS N    N 39.134 46.097 22.262 1.00 . A A . 637 LYS N    1 1 
        8 17551 1 1 107 LYS NZ   N 42.938 41.734 18.180 1.00 . A A . 637 LYS NZ   1 1 
        8 17552 1 1 107 LYS O    O 37.153 45.505 19.315 1.00 . A A . 637 LYS O    1 1 
        8 17553 1 1 108 ILE C    C 34.748 44.835 21.487 1.00 . A A . 638 ILE C    1 1 
        8 17554 1 1 108 ILE CA   C 35.827 43.788 21.194 1.00 . A A . 638 ILE CA   1 1 
        8 17555 1 1 108 ILE CB   C 35.699 42.599 22.171 1.00 . A A . 638 ILE CB   1 1 
        8 17556 1 1 108 ILE CD1  C 36.856 40.446 22.973 1.00 . A A . 638 ILE CD1  1 1 
        8 17557 1 1 108 ILE CG1  C 36.797 41.545 21.910 1.00 . A A . 638 ILE CG1  1 1 
        8 17558 1 1 108 ILE CG2  C 34.315 41.944 22.073 1.00 . A A . 638 ILE CG2  1 1 
        8 17559 1 1 108 ILE H    H 37.710 44.237 22.114 1.00 . A A . 638 ILE H    1 1 
        8 17560 1 1 108 ILE HA   H 35.673 43.410 20.183 1.00 . A A . 638 ILE HA   1 1 
        8 17561 1 1 108 ILE HB   H 35.804 42.970 23.184 1.00 . A A . 638 ILE HB   1 1 
        8 17562 1 1 108 ILE HD11 H 36.010 39.772 22.847 1.00 . A A . 638 ILE HD11 1 1 
        8 17563 1 1 108 ILE HD12 H 37.783 39.885 22.860 1.00 . A A . 638 ILE HD12 1 1 
        8 17564 1 1 108 ILE HD13 H 36.843 40.895 23.966 1.00 . A A . 638 ILE HD13 1 1 
        8 17565 1 1 108 ILE HG12 H 36.628 41.086 20.938 1.00 . A A . 638 ILE HG12 1 1 
        8 17566 1 1 108 ILE HG13 H 37.770 42.027 21.889 1.00 . A A . 638 ILE HG13 1 1 
        8 17567 1 1 108 ILE HG21 H 34.151 41.275 22.915 1.00 . A A . 638 ILE HG21 1 1 
        8 17568 1 1 108 ILE HG22 H 33.503 42.673 22.062 1.00 . A A . 638 ILE HG22 1 1 
        8 17569 1 1 108 ILE HG23 H 34.276 41.368 21.157 1.00 . A A . 638 ILE HG23 1 1 
        8 17570 1 1 108 ILE N    N 37.162 44.401 21.284 1.00 . A A . 638 ILE N    1 1 
        8 17571 1 1 108 ILE O    O 33.802 44.980 20.714 1.00 . A A . 638 ILE O    1 1 
        8 17572 1 1 109 ALA C    C 33.647 47.653 21.896 1.00 . A A . 639 ALA C    1 1 
        8 17573 1 1 109 ALA CA   C 33.906 46.598 22.985 1.00 . A A . 639 ALA CA   1 1 
        8 17574 1 1 109 ALA CB   C 34.368 47.252 24.291 1.00 . A A . 639 ALA CB   1 1 
        8 17575 1 1 109 ALA H    H 35.688 45.433 23.182 1.00 . A A . 639 ALA H    1 1 
        8 17576 1 1 109 ALA HA   H 32.961 46.086 23.170 1.00 . A A . 639 ALA HA   1 1 
        8 17577 1 1 109 ALA HB1  H 33.558 47.870 24.669 1.00 . A A . 639 ALA HB1  1 1 
        8 17578 1 1 109 ALA HB2  H 34.617 46.493 25.033 1.00 . A A . 639 ALA HB2  1 1 
        8 17579 1 1 109 ALA HB3  H 35.240 47.881 24.112 1.00 . A A . 639 ALA HB3  1 1 
        8 17580 1 1 109 ALA N    N 34.896 45.602 22.574 1.00 . A A . 639 ALA N    1 1 
        8 17581 1 1 109 ALA O    O 32.493 47.969 21.606 1.00 . A A . 639 ALA O    1 1 
        8 17582 1 1 110 ARG C    C 34.007 48.404 18.826 1.00 . A A . 640 ARG C    1 1 
        8 17583 1 1 110 ARG CA   C 34.551 49.064 20.087 1.00 . A A . 640 ARG CA   1 1 
        8 17584 1 1 110 ARG CB   C 35.848 49.833 19.842 1.00 . A A . 640 ARG CB   1 1 
        8 17585 1 1 110 ARG CD   C 38.318 49.776 19.580 1.00 . A A . 640 ARG CD   1 1 
        8 17586 1 1 110 ARG CG   C 37.028 48.969 19.412 1.00 . A A . 640 ARG CG   1 1 
        8 17587 1 1 110 ARG CZ   C 40.701 49.018 19.622 1.00 . A A . 640 ARG CZ   1 1 
        8 17588 1 1 110 ARG H    H 35.626 47.838 21.518 1.00 . A A . 640 ARG H    1 1 
        8 17589 1 1 110 ARG HA   H 33.817 49.816 20.361 1.00 . A A . 640 ARG HA   1 1 
        8 17590 1 1 110 ARG HB2  H 35.670 50.586 19.070 1.00 . A A . 640 ARG HB2  1 1 
        8 17591 1 1 110 ARG HB3  H 36.108 50.321 20.775 1.00 . A A . 640 ARG HB3  1 1 
        8 17592 1 1 110 ARG HD2  H 38.239 50.711 19.022 1.00 . A A . 640 ARG HD2  1 1 
        8 17593 1 1 110 ARG HD3  H 38.432 50.013 20.639 1.00 . A A . 640 ARG HD3  1 1 
        8 17594 1 1 110 ARG HE   H 39.410 48.546 18.216 1.00 . A A . 640 ARG HE   1 1 
        8 17595 1 1 110 ARG HG2  H 37.075 48.083 20.037 1.00 . A A . 640 ARG HG2  1 1 
        8 17596 1 1 110 ARG HG3  H 36.879 48.669 18.378 1.00 . A A . 640 ARG HG3  1 1 
        8 17597 1 1 110 ARG HH11 H 40.350 50.176 21.236 1.00 . A A . 640 ARG HH11 1 1 
        8 17598 1 1 110 ARG HH12 H 42.001 49.605 21.006 1.00 . A A . 640 ARG HH12 1 1 
        8 17599 1 1 110 ARG HH21 H 41.398 47.913 18.128 1.00 . A A . 640 ARG HH21 1 1 
        8 17600 1 1 110 ARG HH22 H 42.582 48.380 19.332 1.00 . A A . 640 ARG HH22 1 1 
        8 17601 1 1 110 ARG N    N 34.698 48.132 21.221 1.00 . A A . 640 ARG N    1 1 
        8 17602 1 1 110 ARG NE   N 39.490 49.029 19.103 1.00 . A A . 640 ARG NE   1 1 
        8 17603 1 1 110 ARG NH1  N 41.034 49.631 20.717 1.00 . A A . 640 ARG NH1  1 1 
        8 17604 1 1 110 ARG NH2  N 41.626 48.344 19.016 1.00 . A A . 640 ARG NH2  1 1 
        8 17605 1 1 110 ARG O    O 33.258 49.035 18.087 1.00 . A A . 640 ARG O    1 1 
        8 17606 1 1 111 ALA C    C 32.187 46.199 17.628 1.00 . A A . 641 ALA C    1 1 
        8 17607 1 1 111 ALA CA   C 33.718 46.354 17.512 1.00 . A A . 641 ALA CA   1 1 
        8 17608 1 1 111 ALA CB   C 34.437 45.008 17.386 1.00 . A A . 641 ALA CB   1 1 
        8 17609 1 1 111 ALA H    H 34.886 46.647 19.289 1.00 . A A . 641 ALA H    1 1 
        8 17610 1 1 111 ALA HA   H 33.912 46.915 16.599 1.00 . A A . 641 ALA HA   1 1 
        8 17611 1 1 111 ALA HB1  H 34.029 44.453 16.539 1.00 . A A . 641 ALA HB1  1 1 
        8 17612 1 1 111 ALA HB2  H 35.499 45.175 17.210 1.00 . A A . 641 ALA HB2  1 1 
        8 17613 1 1 111 ALA HB3  H 34.309 44.417 18.289 1.00 . A A . 641 ALA HB3  1 1 
        8 17614 1 1 111 ALA N    N 34.294 47.118 18.620 1.00 . A A . 641 ALA N    1 1 
        8 17615 1 1 111 ALA O    O 31.506 46.147 16.601 1.00 . A A . 641 ALA O    1 1 
        8 17616 1 1 112 LEU C    C 29.658 47.671 18.531 1.00 . A A . 642 LEU C    1 1 
        8 17617 1 1 112 LEU CA   C 30.187 46.344 19.080 1.00 . A A . 642 LEU CA   1 1 
        8 17618 1 1 112 LEU CB   C 29.836 46.204 20.576 1.00 . A A . 642 LEU CB   1 1 
        8 17619 1 1 112 LEU CD1  C 29.812 44.823 22.700 1.00 . A A . 642 LEU CD1  1 1 
        8 17620 1 1 112 LEU CD2  C 29.542 43.706 20.530 1.00 . A A . 642 LEU CD2  1 1 
        8 17621 1 1 112 LEU CG   C 30.224 44.870 21.232 1.00 . A A . 642 LEU CG   1 1 
        8 17622 1 1 112 LEU H    H 32.245 46.234 19.655 1.00 . A A . 642 LEU H    1 1 
        8 17623 1 1 112 LEU HA   H 29.683 45.555 18.521 1.00 . A A . 642 LEU HA   1 1 
        8 17624 1 1 112 LEU HB2  H 30.296 47.014 21.136 1.00 . A A . 642 LEU HB2  1 1 
        8 17625 1 1 112 LEU HB3  H 28.761 46.333 20.673 1.00 . A A . 642 LEU HB3  1 1 
        8 17626 1 1 112 LEU HD11 H 30.180 43.899 23.146 1.00 . A A . 642 LEU HD11 1 1 
        8 17627 1 1 112 LEU HD12 H 28.727 44.848 22.786 1.00 . A A . 642 LEU HD12 1 1 
        8 17628 1 1 112 LEU HD13 H 30.248 45.671 23.229 1.00 . A A . 642 LEU HD13 1 1 
        8 17629 1 1 112 LEU HD21 H 29.659 42.811 21.132 1.00 . A A . 642 LEU HD21 1 1 
        8 17630 1 1 112 LEU HD22 H 30.039 43.551 19.575 1.00 . A A . 642 LEU HD22 1 1 
        8 17631 1 1 112 LEU HD23 H 28.479 43.910 20.373 1.00 . A A . 642 LEU HD23 1 1 
        8 17632 1 1 112 LEU HG   H 31.301 44.734 21.181 1.00 . A A . 642 LEU HG   1 1 
        8 17633 1 1 112 LEU N    N 31.630 46.225 18.851 1.00 . A A . 642 LEU N    1 1 
        8 17634 1 1 112 LEU O    O 28.805 47.671 17.646 1.00 . A A . 642 LEU O    1 1 
        8 17635 1 1 113 PHE C    C 29.948 50.304 17.016 1.00 . A A . 643 PHE C    1 1 
        8 17636 1 1 113 PHE CA   C 29.762 50.129 18.528 1.00 . A A . 643 PHE CA   1 1 
        8 17637 1 1 113 PHE CB   C 30.466 51.226 19.337 1.00 . A A . 643 PHE CB   1 1 
        8 17638 1 1 113 PHE CD1  C 30.894 50.787 21.804 1.00 . A A . 643 PHE CD1  1 1 
        8 17639 1 1 113 PHE CD2  C 28.712 51.621 21.115 1.00 . A A . 643 PHE CD2  1 1 
        8 17640 1 1 113 PHE CE1  C 30.440 50.699 23.132 1.00 . A A . 643 PHE CE1  1 1 
        8 17641 1 1 113 PHE CE2  C 28.256 51.526 22.440 1.00 . A A . 643 PHE CE2  1 1 
        8 17642 1 1 113 PHE CG   C 30.026 51.233 20.790 1.00 . A A . 643 PHE CG   1 1 
        8 17643 1 1 113 PHE CZ   C 29.119 51.062 23.446 1.00 . A A . 643 PHE CZ   1 1 
        8 17644 1 1 113 PHE H    H 30.902 48.747 19.715 1.00 . A A . 643 PHE H    1 1 
        8 17645 1 1 113 PHE HA   H 28.693 50.221 18.711 1.00 . A A . 643 PHE HA   1 1 
        8 17646 1 1 113 PHE HB2  H 31.547 51.096 19.272 1.00 . A A . 643 PHE HB2  1 1 
        8 17647 1 1 113 PHE HB3  H 30.221 52.197 18.904 1.00 . A A . 643 PHE HB3  1 1 
        8 17648 1 1 113 PHE HD1  H 31.908 50.496 21.567 1.00 . A A . 643 PHE HD1  1 1 
        8 17649 1 1 113 PHE HD2  H 28.045 51.974 20.341 1.00 . A A . 643 PHE HD2  1 1 
        8 17650 1 1 113 PHE HE1  H 31.106 50.344 23.906 1.00 . A A . 643 PHE HE1  1 1 
        8 17651 1 1 113 PHE HE2  H 27.240 51.801 22.681 1.00 . A A . 643 PHE HE2  1 1 
        8 17652 1 1 113 PHE HZ   H 28.761 50.966 24.460 1.00 . A A . 643 PHE HZ   1 1 
        8 17653 1 1 113 PHE N    N 30.194 48.805 18.995 1.00 . A A . 643 PHE N    1 1 
        8 17654 1 1 113 PHE O    O 29.065 50.841 16.355 1.00 . A A . 643 PHE O    1 1 
        8 17655 1 1 114 ASN C    C 30.232 48.953 14.182 1.00 . A A . 644 ASN C    1 1 
        8 17656 1 1 114 ASN CA   C 31.266 49.755 14.999 1.00 . A A . 644 ASN CA   1 1 
        8 17657 1 1 114 ASN CB   C 32.692 49.233 14.765 1.00 . A A . 644 ASN CB   1 1 
        8 17658 1 1 114 ASN CG   C 33.773 50.195 15.223 1.00 . A A . 644 ASN CG   1 1 
        8 17659 1 1 114 ASN H    H 31.712 49.339 17.053 1.00 . A A . 644 ASN H    1 1 
        8 17660 1 1 114 ASN HA   H 31.204 50.783 14.637 1.00 . A A . 644 ASN HA   1 1 
        8 17661 1 1 114 ASN HB2  H 32.807 48.295 15.299 1.00 . A A . 644 ASN HB2  1 1 
        8 17662 1 1 114 ASN HB3  H 32.842 49.038 13.704 1.00 . A A . 644 ASN HB3  1 1 
        8 17663 1 1 114 ASN HD21 H 35.166 48.734 15.283 1.00 . A A . 644 ASN HD21 1 1 
        8 17664 1 1 114 ASN HD22 H 35.655 50.322 15.877 1.00 . A A . 644 ASN HD22 1 1 
        8 17665 1 1 114 ASN N    N 31.013 49.749 16.442 1.00 . A A . 644 ASN N    1 1 
        8 17666 1 1 114 ASN ND2  N 34.986 49.727 15.395 1.00 . A A . 644 ASN ND2  1 1 
        8 17667 1 1 114 ASN O    O 29.999 49.301 13.022 1.00 . A A . 644 ASN O    1 1 
        8 17668 1 1 114 ASN OD1  O 33.554 51.387 15.402 1.00 . A A . 644 ASN OD1  1 1 
        8 17669 1 1 115 HIS C    C 27.107 47.987 14.376 1.00 . A A . 645 HIS C    1 1 
        8 17670 1 1 115 HIS CA   C 28.441 47.243 14.144 1.00 . A A . 645 HIS CA   1 1 
        8 17671 1 1 115 HIS CB   C 28.385 45.800 14.676 1.00 . A A . 645 HIS CB   1 1 
        8 17672 1 1 115 HIS CD2  C 26.104 45.047 15.569 1.00 . A A . 645 HIS CD2  1 1 
        8 17673 1 1 115 HIS CE1  C 25.227 44.166 13.764 1.00 . A A . 645 HIS CE1  1 1 
        8 17674 1 1 115 HIS CG   C 27.023 45.159 14.560 1.00 . A A . 645 HIS CG   1 1 
        8 17675 1 1 115 HIS H    H 29.847 47.656 15.700 1.00 . A A . 645 HIS H    1 1 
        8 17676 1 1 115 HIS HA   H 28.605 47.193 13.066 1.00 . A A . 645 HIS HA   1 1 
        8 17677 1 1 115 HIS HB2  H 29.115 45.194 14.138 1.00 . A A . 645 HIS HB2  1 1 
        8 17678 1 1 115 HIS HB3  H 28.664 45.791 15.730 1.00 . A A . 645 HIS HB3  1 1 
        8 17679 1 1 115 HIS HD1  H 26.875 44.532 12.509 1.00 . A A . 645 HIS HD1  1 1 
        8 17680 1 1 115 HIS HD2  H 26.240 45.378 16.588 1.00 . A A . 645 HIS HD2  1 1 
        8 17681 1 1 115 HIS HE1  H 24.540 43.676 13.084 1.00 . A A . 645 HIS HE1  1 1 
        8 17682 1 1 115 HIS N    N 29.583 47.935 14.760 1.00 . A A . 645 HIS N    1 1 
        8 17683 1 1 115 HIS ND1  N 26.448 44.618 13.432 1.00 . A A . 645 HIS ND1  1 1 
        8 17684 1 1 115 HIS NE2  N 24.980 44.391 15.064 1.00 . A A . 645 HIS NE2  1 1 
        8 17685 1 1 115 HIS O    O 26.259 48.057 13.487 1.00 . A A . 645 HIS O    1 1 
        8 17686 1 1 116 ILE C    C 25.568 50.600 15.076 1.00 . A A . 646 ILE C    1 1 
        8 17687 1 1 116 ILE CA   C 25.687 49.320 15.915 1.00 . A A . 646 ILE CA   1 1 
        8 17688 1 1 116 ILE CB   C 25.721 49.609 17.435 1.00 . A A . 646 ILE CB   1 1 
        8 17689 1 1 116 ILE CD1  C 26.124 48.472 19.706 1.00 . A A . 646 ILE CD1  1 1 
        8 17690 1 1 116 ILE CG1  C 25.708 48.292 18.243 1.00 . A A . 646 ILE CG1  1 1 
        8 17691 1 1 116 ILE CG2  C 24.537 50.459 17.913 1.00 . A A . 646 ILE CG2  1 1 
        8 17692 1 1 116 ILE H    H 27.628 48.481 16.263 1.00 . A A . 646 ILE H    1 1 
        8 17693 1 1 116 ILE HA   H 24.812 48.708 15.691 1.00 . A A . 646 ILE HA   1 1 
        8 17694 1 1 116 ILE HB   H 26.640 50.155 17.652 1.00 . A A . 646 ILE HB   1 1 
        8 17695 1 1 116 ILE HD11 H 25.397 49.074 20.245 1.00 . A A . 646 ILE HD11 1 1 
        8 17696 1 1 116 ILE HD12 H 26.170 47.496 20.176 1.00 . A A . 646 ILE HD12 1 1 
        8 17697 1 1 116 ILE HD13 H 27.107 48.937 19.764 1.00 . A A . 646 ILE HD13 1 1 
        8 17698 1 1 116 ILE HG12 H 24.717 47.839 18.199 1.00 . A A . 646 ILE HG12 1 1 
        8 17699 1 1 116 ILE HG13 H 26.389 47.578 17.794 1.00 . A A . 646 ILE HG13 1 1 
        8 17700 1 1 116 ILE HG21 H 23.636 49.849 17.895 1.00 . A A . 646 ILE HG21 1 1 
        8 17701 1 1 116 ILE HG22 H 24.709 50.798 18.931 1.00 . A A . 646 ILE HG22 1 1 
        8 17702 1 1 116 ILE HG23 H 24.405 51.340 17.287 1.00 . A A . 646 ILE HG23 1 1 
        8 17703 1 1 116 ILE N    N 26.909 48.580 15.555 1.00 . A A . 646 ILE N    1 1 
        8 17704 1 1 116 ILE O    O 24.491 50.929 14.580 1.00 . A A . 646 ILE O    1 1 
        8 17705 1 1 117 ASP C    C 26.396 52.290 12.608 1.00 . A A . 647 ASP C    1 1 
        8 17706 1 1 117 ASP CA   C 26.765 52.524 14.077 1.00 . A A . 647 ASP CA   1 1 
        8 17707 1 1 117 ASP CB   C 28.183 53.092 14.219 1.00 . A A . 647 ASP CB   1 1 
        8 17708 1 1 117 ASP CG   C 28.290 54.537 13.745 1.00 . A A . 647 ASP CG   1 1 
        8 17709 1 1 117 ASP H    H 27.541 50.939 15.281 1.00 . A A . 647 ASP H    1 1 
        8 17710 1 1 117 ASP HA   H 26.053 53.228 14.508 1.00 . A A . 647 ASP HA   1 1 
        8 17711 1 1 117 ASP HB2  H 28.467 53.050 15.263 1.00 . A A . 647 ASP HB2  1 1 
        8 17712 1 1 117 ASP HB3  H 28.891 52.467 13.670 1.00 . A A . 647 ASP HB3  1 1 
        8 17713 1 1 117 ASP N    N 26.691 51.278 14.840 1.00 . A A . 647 ASP N    1 1 
        8 17714 1 1 117 ASP O    O 25.442 52.872 12.088 1.00 . A A . 647 ASP O    1 1 
        8 17715 1 1 117 ASP OD1  O 28.897 54.768 12.672 1.00 . A A . 647 ASP OD1  1 1 
        8 17716 1 1 117 ASP OD2  O 27.740 55.446 14.415 1.00 . A A . 647 ASP OD2  1 1 
        8 17717 1 1 118 LYS C    C 25.363 50.324 10.409 1.00 . A A . 648 LYS C    1 1 
        8 17718 1 1 118 LYS CA   C 26.769 50.906 10.580 1.00 . A A . 648 LYS CA   1 1 
        8 17719 1 1 118 LYS CB   C 27.863 49.967 10.038 1.00 . A A . 648 LYS CB   1 1 
        8 17720 1 1 118 LYS CD   C 26.996 47.489 10.179 1.00 . A A . 648 LYS CD   1 1 
        8 17721 1 1 118 LYS CE   C 27.551 46.779  8.940 1.00 . A A . 648 LYS CE   1 1 
        8 17722 1 1 118 LYS CG   C 27.954 48.581 10.688 1.00 . A A . 648 LYS CG   1 1 
        8 17723 1 1 118 LYS H    H 27.865 50.931 12.460 1.00 . A A . 648 LYS H    1 1 
        8 17724 1 1 118 LYS HA   H 26.782 51.806  9.966 1.00 . A A . 648 LYS HA   1 1 
        8 17725 1 1 118 LYS HB2  H 27.729 49.845  8.966 1.00 . A A . 648 LYS HB2  1 1 
        8 17726 1 1 118 LYS HB3  H 28.816 50.458 10.218 1.00 . A A . 648 LYS HB3  1 1 
        8 17727 1 1 118 LYS HD2  H 26.878 46.756 10.978 1.00 . A A . 648 LYS HD2  1 1 
        8 17728 1 1 118 LYS HD3  H 26.011 47.889  9.956 1.00 . A A . 648 LYS HD3  1 1 
        8 17729 1 1 118 LYS HE2  H 27.622 47.485  8.107 1.00 . A A . 648 LYS HE2  1 1 
        8 17730 1 1 118 LYS HE3  H 28.555 46.414  9.171 1.00 . A A . 648 LYS HE3  1 1 
        8 17731 1 1 118 LYS HG2  H 28.976 48.217 10.572 1.00 . A A . 648 LYS HG2  1 1 
        8 17732 1 1 118 LYS HG3  H 27.795 48.725 11.746 1.00 . A A . 648 LYS HG3  1 1 
        8 17733 1 1 118 LYS HZ1  H 25.782 45.948  8.261 1.00 . A A . 648 LYS HZ1  1 1 
        8 17734 1 1 118 LYS HZ2  H 26.576 45.001  9.352 1.00 . A A . 648 LYS HZ2  1 1 
        8 17735 1 1 118 LYS HZ3  H 27.101 45.094  7.793 1.00 . A A . 648 LYS HZ3  1 1 
        8 17736 1 1 118 LYS N    N 27.078 51.335 11.962 1.00 . A A . 648 LYS N    1 1 
        8 17737 1 1 118 LYS NZ   N 26.698 45.631  8.560 1.00 . A A . 648 LYS NZ   1 1 
        8 17738 1 1 118 LYS O    O 24.842 50.279  9.292 1.00 . A A . 648 LYS O    1 1 
        8 17739 1 1 119 SER C    C 22.292 50.581 11.533 1.00 . A A . 649 SER C    1 1 
        8 17740 1 1 119 SER CA   C 23.339 49.454 11.546 1.00 . A A . 649 SER CA   1 1 
        8 17741 1 1 119 SER CB   C 23.100 48.506 12.718 1.00 . A A . 649 SER CB   1 1 
        8 17742 1 1 119 SER H    H 25.274 49.928 12.360 1.00 . A A . 649 SER H    1 1 
        8 17743 1 1 119 SER HA   H 23.162 48.875 10.644 1.00 . A A . 649 SER HA   1 1 
        8 17744 1 1 119 SER HB2  H 23.326 48.993 13.664 1.00 . A A . 649 SER HB2  1 1 
        8 17745 1 1 119 SER HB3  H 22.048 48.225 12.715 1.00 . A A . 649 SER HB3  1 1 
        8 17746 1 1 119 SER HG   H 24.788 47.536 12.911 1.00 . A A . 649 SER HG   1 1 
        8 17747 1 1 119 SER N    N 24.736 49.909 11.505 1.00 . A A . 649 SER N    1 1 
        8 17748 1 1 119 SER O    O 21.095 50.318 11.638 1.00 . A A . 649 SER O    1 1 
        8 17749 1 1 119 SER OG   O 23.890 47.343 12.564 1.00 . A A . 649 SER OG   1 1 
        8 17750 1 1 120 GLY C    C 21.323 53.650 12.445 1.00 . A A . 650 GLY C    1 1 
        8 17751 1 1 120 GLY CA   C 21.813 52.982 11.165 1.00 . A A . 650 GLY CA   1 1 
        8 17752 1 1 120 GLY H    H 23.703 52.025 11.490 1.00 . A A . 650 GLY H    1 1 
        8 17753 1 1 120 GLY HA2  H 22.331 53.738 10.582 1.00 . A A . 650 GLY HA2  1 1 
        8 17754 1 1 120 GLY HA3  H 20.941 52.658 10.596 1.00 . A A . 650 GLY HA3  1 1 
        8 17755 1 1 120 GLY N    N 22.712 51.840 11.390 1.00 . A A . 650 GLY N    1 1 
        8 17756 1 1 120 GLY O    O 20.459 54.526 12.397 1.00 . A A . 650 GLY O    1 1 
        8 17757 1 1 121 LEU C    C 22.285 55.068 15.184 1.00 . A A . 651 LEU C    1 1 
        8 17758 1 1 121 LEU CA   C 21.494 53.781 14.905 1.00 . A A . 651 LEU CA   1 1 
        8 17759 1 1 121 LEU CB   C 21.701 52.667 15.948 1.00 . A A . 651 LEU CB   1 1 
        8 17760 1 1 121 LEU CD1  C 21.321 50.208 16.457 1.00 . A A . 651 LEU CD1  1 1 
        8 17761 1 1 121 LEU CD2  C 19.371 51.646 16.063 1.00 . A A . 651 LEU CD2  1 1 
        8 17762 1 1 121 LEU CG   C 20.829 51.418 15.675 1.00 . A A . 651 LEU CG   1 1 
        8 17763 1 1 121 LEU H    H 22.606 52.565 13.567 1.00 . A A . 651 LEU H    1 1 
        8 17764 1 1 121 LEU HA   H 20.435 54.036 14.898 1.00 . A A . 651 LEU HA   1 1 
        8 17765 1 1 121 LEU HB2  H 22.752 52.381 15.939 1.00 . A A . 651 LEU HB2  1 1 
        8 17766 1 1 121 LEU HB3  H 21.468 53.062 16.938 1.00 . A A . 651 LEU HB3  1 1 
        8 17767 1 1 121 LEU HD11 H 22.315 49.952 16.095 1.00 . A A . 651 LEU HD11 1 1 
        8 17768 1 1 121 LEU HD12 H 20.655 49.363 16.285 1.00 . A A . 651 LEU HD12 1 1 
        8 17769 1 1 121 LEU HD13 H 21.350 50.438 17.522 1.00 . A A . 651 LEU HD13 1 1 
        8 17770 1 1 121 LEU HD21 H 18.978 52.500 15.522 1.00 . A A . 651 LEU HD21 1 1 
        8 17771 1 1 121 LEU HD22 H 19.287 51.832 17.135 1.00 . A A . 651 LEU HD22 1 1 
        8 17772 1 1 121 LEU HD23 H 18.776 50.774 15.795 1.00 . A A . 651 LEU HD23 1 1 
        8 17773 1 1 121 LEU HG   H 20.877 51.155 14.616 1.00 . A A . 651 LEU HG   1 1 
        8 17774 1 1 121 LEU N    N 21.873 53.262 13.596 1.00 . A A . 651 LEU N    1 1 
        8 17775 1 1 121 LEU O    O 23.513 55.051 15.295 1.00 . A A . 651 LEU O    1 1 
        8 17776 1 1 122 LYS C    C 21.404 58.166 16.699 1.00 . A A . 652 LYS C    1 1 
        8 17777 1 1 122 LYS CA   C 22.111 57.540 15.504 1.00 . A A . 652 LYS CA   1 1 
        8 17778 1 1 122 LYS CB   C 22.010 58.434 14.254 1.00 . A A . 652 LYS CB   1 1 
        8 17779 1 1 122 LYS CD   C 22.761 57.071 12.142 1.00 . A A . 652 LYS CD   1 1 
        8 17780 1 1 122 LYS CE   C 21.500 57.376 11.327 1.00 . A A . 652 LYS CE   1 1 
        8 17781 1 1 122 LYS CG   C 23.097 58.123 13.211 1.00 . A A . 652 LYS CG   1 1 
        8 17782 1 1 122 LYS H    H 20.579 56.136 15.100 1.00 . A A . 652 LYS H    1 1 
        8 17783 1 1 122 LYS HA   H 23.168 57.463 15.765 1.00 . A A . 652 LYS HA   1 1 
        8 17784 1 1 122 LYS HB2  H 21.013 58.376 13.819 1.00 . A A . 652 LYS HB2  1 1 
        8 17785 1 1 122 LYS HB3  H 22.167 59.466 14.574 1.00 . A A . 652 LYS HB3  1 1 
        8 17786 1 1 122 LYS HD2  H 23.609 56.991 11.460 1.00 . A A . 652 LYS HD2  1 1 
        8 17787 1 1 122 LYS HD3  H 22.644 56.104 12.623 1.00 . A A . 652 LYS HD3  1 1 
        8 17788 1 1 122 LYS HE2  H 21.353 56.573 10.597 1.00 . A A . 652 LYS HE2  1 1 
        8 17789 1 1 122 LYS HE3  H 20.634 57.363 11.994 1.00 . A A . 652 LYS HE3  1 1 
        8 17790 1 1 122 LYS HG2  H 23.355 59.043 12.699 1.00 . A A . 652 LYS HG2  1 1 
        8 17791 1 1 122 LYS HG3  H 23.986 57.804 13.746 1.00 . A A . 652 LYS HG3  1 1 
        8 17792 1 1 122 LYS HZ1  H 21.691 59.461 11.274 1.00 . A A . 652 LYS HZ1  1 1 
        8 17793 1 1 122 LYS HZ2  H 20.721 58.841 10.107 1.00 . A A . 652 LYS HZ2  1 1 
        8 17794 1 1 122 LYS HZ3  H 22.364 58.721  9.984 1.00 . A A . 652 LYS HZ3  1 1 
        8 17795 1 1 122 LYS N    N 21.576 56.201 15.248 1.00 . A A . 652 LYS N    1 1 
        8 17796 1 1 122 LYS NZ   N 21.579 58.681 10.628 1.00 . A A . 652 LYS NZ   1 1 
        8 17797 1 1 122 LYS O    O 20.274 58.651 16.611 1.00 . A A . 652 LYS O    1 1 
        8 17798 1 1 123 ASP C    C 23.153 59.441 19.597 1.00 . A A . 653 ASP C    1 1 
        8 17799 1 1 123 ASP CA   C 21.829 58.880 19.047 1.00 . A A . 653 ASP CA   1 1 
        8 17800 1 1 123 ASP CB   C 21.141 57.911 20.031 1.00 . A A . 653 ASP CB   1 1 
        8 17801 1 1 123 ASP CG   C 20.526 58.563 21.274 1.00 . A A . 653 ASP CG   1 1 
        8 17802 1 1 123 ASP H    H 22.985 57.622 17.778 1.00 . A A . 653 ASP H    1 1 
        8 17803 1 1 123 ASP HA   H 21.151 59.707 18.833 1.00 . A A . 653 ASP HA   1 1 
        8 17804 1 1 123 ASP HB2  H 20.355 57.390 19.491 1.00 . A A . 653 ASP HB2  1 1 
        8 17805 1 1 123 ASP HB3  H 21.861 57.163 20.362 1.00 . A A . 653 ASP HB3  1 1 
        8 17806 1 1 123 ASP N    N 22.120 58.147 17.812 1.00 . A A . 653 ASP N    1 1 
        8 17807 1 1 123 ASP O    O 24.201 58.801 19.442 1.00 . A A . 653 ASP O    1 1 
        8 17808 1 1 123 ASP OD1  O 19.300 58.450 21.496 1.00 . A A . 653 ASP OD1  1 1 
        8 17809 1 1 123 ASP OD2  O 21.278 59.122 22.093 1.00 . A A . 653 ASP OD2  1 1 
        8 17810 1 1 124 SER C    C 24.782 60.100 22.119 1.00 . A A . 654 SER C    1 1 
        8 17811 1 1 124 SER CA   C 24.273 61.103 21.066 1.00 . A A . 654 SER CA   1 1 
        8 17812 1 1 124 SER CB   C 23.883 62.413 21.765 1.00 . A A . 654 SER CB   1 1 
        8 17813 1 1 124 SER H    H 22.251 61.098 20.328 1.00 . A A . 654 SER H    1 1 
        8 17814 1 1 124 SER HA   H 25.108 61.299 20.395 1.00 . A A . 654 SER HA   1 1 
        8 17815 1 1 124 SER HB2  H 23.008 62.243 22.394 1.00 . A A . 654 SER HB2  1 1 
        8 17816 1 1 124 SER HB3  H 24.707 62.742 22.399 1.00 . A A . 654 SER HB3  1 1 
        8 17817 1 1 124 SER HG   H 23.402 64.247 21.361 1.00 . A A . 654 SER HG   1 1 
        8 17818 1 1 124 SER N    N 23.128 60.587 20.284 1.00 . A A . 654 SER N    1 1 
        8 17819 1 1 124 SER O    O 25.910 60.206 22.600 1.00 . A A . 654 SER O    1 1 
        8 17820 1 1 124 SER OG   O 23.598 63.445 20.834 1.00 . A A . 654 SER OG   1 1 
        8 17821 1 1 125 SER C    C 25.262 56.965 22.717 1.00 . A A . 655 SER C    1 1 
        8 17822 1 1 125 SER CA   C 24.325 57.992 23.363 1.00 . A A . 655 SER CA   1 1 
        8 17823 1 1 125 SER CB   C 23.055 57.306 23.875 1.00 . A A . 655 SER CB   1 1 
        8 17824 1 1 125 SER H    H 23.052 59.101 22.063 1.00 . A A . 655 SER H    1 1 
        8 17825 1 1 125 SER HA   H 24.816 58.416 24.231 1.00 . A A . 655 SER HA   1 1 
        8 17826 1 1 125 SER HB2  H 22.571 56.764 23.063 1.00 . A A . 655 SER HB2  1 1 
        8 17827 1 1 125 SER HB3  H 23.318 56.604 24.669 1.00 . A A . 655 SER HB3  1 1 
        8 17828 1 1 125 SER HG   H 21.688 58.643 23.580 1.00 . A A . 655 SER HG   1 1 
        8 17829 1 1 125 SER N    N 23.985 59.090 22.458 1.00 . A A . 655 SER N    1 1 
        8 17830 1 1 125 SER O    O 26.024 56.314 23.422 1.00 . A A . 655 SER O    1 1 
        8 17831 1 1 125 SER OG   O 22.159 58.282 24.376 1.00 . A A . 655 SER OG   1 1 
        8 17832 1 1 126 VAL C    C 27.613 56.256 20.868 1.00 . A A . 656 VAL C    1 1 
        8 17833 1 1 126 VAL CA   C 26.138 55.883 20.667 1.00 . A A . 656 VAL CA   1 1 
        8 17834 1 1 126 VAL CB   C 25.762 55.814 19.173 1.00 . A A . 656 VAL CB   1 1 
        8 17835 1 1 126 VAL CG1  C 26.603 54.790 18.413 1.00 . A A . 656 VAL CG1  1 1 
        8 17836 1 1 126 VAL CG2  C 24.295 55.407 18.962 1.00 . A A . 656 VAL CG2  1 1 
        8 17837 1 1 126 VAL H    H 24.660 57.429 20.830 1.00 . A A . 656 VAL H    1 1 
        8 17838 1 1 126 VAL HA   H 26.001 54.891 21.085 1.00 . A A . 656 VAL HA   1 1 
        8 17839 1 1 126 VAL HB   H 25.917 56.793 18.725 1.00 . A A . 656 VAL HB   1 1 
        8 17840 1 1 126 VAL HG11 H 27.655 55.071 18.453 1.00 . A A . 656 VAL HG11 1 1 
        8 17841 1 1 126 VAL HG12 H 26.472 53.798 18.845 1.00 . A A . 656 VAL HG12 1 1 
        8 17842 1 1 126 VAL HG13 H 26.289 54.779 17.368 1.00 . A A . 656 VAL HG13 1 1 
        8 17843 1 1 126 VAL HG21 H 24.066 55.401 17.896 1.00 . A A . 656 VAL HG21 1 1 
        8 17844 1 1 126 VAL HG22 H 24.119 54.410 19.364 1.00 . A A . 656 VAL HG22 1 1 
        8 17845 1 1 126 VAL HG23 H 23.629 56.112 19.450 1.00 . A A . 656 VAL HG23 1 1 
        8 17846 1 1 126 VAL N    N 25.262 56.829 21.385 1.00 . A A . 656 VAL N    1 1 
        8 17847 1 1 126 VAL O    O 28.435 55.417 21.229 1.00 . A A . 656 VAL O    1 1 
        8 17848 1 1 127 GLU C    C 29.570 58.142 22.541 1.00 . A A . 657 GLU C    1 1 
        8 17849 1 1 127 GLU CA   C 29.264 58.088 21.032 1.00 . A A . 657 GLU CA   1 1 
        8 17850 1 1 127 GLU CB   C 29.431 59.468 20.362 1.00 . A A . 657 GLU CB   1 1 
        8 17851 1 1 127 GLU CD   C 28.527 61.865 20.168 1.00 . A A . 657 GLU CD   1 1 
        8 17852 1 1 127 GLU CG   C 28.352 60.477 20.780 1.00 . A A . 657 GLU CG   1 1 
        8 17853 1 1 127 GLU H    H 27.190 58.180 20.470 1.00 . A A . 657 GLU H    1 1 
        8 17854 1 1 127 GLU HA   H 30.008 57.416 20.598 1.00 . A A . 657 GLU HA   1 1 
        8 17855 1 1 127 GLU HB2  H 30.415 59.868 20.612 1.00 . A A . 657 GLU HB2  1 1 
        8 17856 1 1 127 GLU HB3  H 29.381 59.337 19.283 1.00 . A A . 657 GLU HB3  1 1 
        8 17857 1 1 127 GLU HG2  H 27.374 60.098 20.478 1.00 . A A . 657 GLU HG2  1 1 
        8 17858 1 1 127 GLU HG3  H 28.375 60.578 21.863 1.00 . A A . 657 GLU HG3  1 1 
        8 17859 1 1 127 GLU N    N 27.928 57.546 20.741 1.00 . A A . 657 GLU N    1 1 
        8 17860 1 1 127 GLU O    O 30.698 57.872 22.952 1.00 . A A . 657 GLU O    1 1 
        8 17861 1 1 127 GLU OE1  O 28.421 62.871 20.912 1.00 . A A . 657 GLU OE1  1 1 
        8 17862 1 1 127 GLU OE2  O 28.726 61.986 18.938 1.00 . A A . 657 GLU OE2  1 1 
        8 17863 1 1 128 GLU C    C 29.120 57.137 25.453 1.00 . A A . 658 GLU C    1 1 
        8 17864 1 1 128 GLU CA   C 28.746 58.494 24.843 1.00 . A A . 658 GLU CA   1 1 
        8 17865 1 1 128 GLU CB   C 27.424 59.013 25.423 1.00 . A A . 658 GLU CB   1 1 
        8 17866 1 1 128 GLU CD   C 28.318 59.869 27.663 1.00 . A A . 658 GLU CD   1 1 
        8 17867 1 1 128 GLU CG   C 27.287 58.999 26.945 1.00 . A A . 658 GLU CG   1 1 
        8 17868 1 1 128 GLU H    H 27.666 58.642 23.017 1.00 . A A . 658 GLU H    1 1 
        8 17869 1 1 128 GLU HA   H 29.546 59.192 25.077 1.00 . A A . 658 GLU HA   1 1 
        8 17870 1 1 128 GLU HB2  H 27.238 60.022 25.053 1.00 . A A . 658 GLU HB2  1 1 
        8 17871 1 1 128 GLU HB3  H 26.642 58.365 25.050 1.00 . A A . 658 GLU HB3  1 1 
        8 17872 1 1 128 GLU HG2  H 26.288 59.355 27.189 1.00 . A A . 658 GLU HG2  1 1 
        8 17873 1 1 128 GLU HG3  H 27.361 57.966 27.287 1.00 . A A . 658 GLU HG3  1 1 
        8 17874 1 1 128 GLU N    N 28.578 58.423 23.389 1.00 . A A . 658 GLU N    1 1 
        8 17875 1 1 128 GLU O    O 29.938 57.065 26.364 1.00 . A A . 658 GLU O    1 1 
        8 17876 1 1 128 GLU OE1  O 28.775 59.479 28.763 1.00 . A A . 658 GLU OE1  1 1 
        8 17877 1 1 128 GLU OE2  O 28.670 60.958 27.155 1.00 . A A . 658 GLU OE2  1 1 
        8 17878 1 1 129 LEU C    C 30.174 54.160 24.925 1.00 . A A . 659 LEU C    1 1 
        8 17879 1 1 129 LEU CA   C 28.837 54.703 25.442 1.00 . A A . 659 LEU CA   1 1 
        8 17880 1 1 129 LEU CB   C 27.670 53.763 25.109 1.00 . A A . 659 LEU CB   1 1 
        8 17881 1 1 129 LEU CD1  C 25.381 52.873 25.527 1.00 . A A . 659 LEU CD1  1 1 
        8 17882 1 1 129 LEU CD2  C 26.457 54.180 27.326 1.00 . A A . 659 LEU CD2  1 1 
        8 17883 1 1 129 LEU CG   C 26.328 54.037 25.812 1.00 . A A . 659 LEU CG   1 1 
        8 17884 1 1 129 LEU H    H 27.948 56.159 24.141 1.00 . A A . 659 LEU H    1 1 
        8 17885 1 1 129 LEU HA   H 28.935 54.753 26.526 1.00 . A A . 659 LEU HA   1 1 
        8 17886 1 1 129 LEU HB2  H 27.506 53.786 24.030 1.00 . A A . 659 LEU HB2  1 1 
        8 17887 1 1 129 LEU HB3  H 27.979 52.761 25.395 1.00 . A A . 659 LEU HB3  1 1 
        8 17888 1 1 129 LEU HD11 H 25.312 52.702 24.457 1.00 . A A . 659 LEU HD11 1 1 
        8 17889 1 1 129 LEU HD12 H 24.387 53.117 25.895 1.00 . A A . 659 LEU HD12 1 1 
        8 17890 1 1 129 LEU HD13 H 25.739 51.963 26.010 1.00 . A A . 659 LEU HD13 1 1 
        8 17891 1 1 129 LEU HD21 H 26.974 55.109 27.556 1.00 . A A . 659 LEU HD21 1 1 
        8 17892 1 1 129 LEU HD22 H 27.000 53.328 27.736 1.00 . A A . 659 LEU HD22 1 1 
        8 17893 1 1 129 LEU HD23 H 25.465 54.231 27.774 1.00 . A A . 659 LEU HD23 1 1 
        8 17894 1 1 129 LEU HG   H 25.882 54.950 25.432 1.00 . A A . 659 LEU HG   1 1 
        8 17895 1 1 129 LEU N    N 28.567 56.043 24.932 1.00 . A A . 659 LEU N    1 1 
        8 17896 1 1 129 LEU O    O 30.886 53.495 25.681 1.00 . A A . 659 LEU O    1 1 
        8 17897 1 1 130 LYS C    C 33.058 54.543 23.982 1.00 . A A . 660 LYS C    1 1 
        8 17898 1 1 130 LYS CA   C 31.873 54.030 23.155 1.00 . A A . 660 LYS CA   1 1 
        8 17899 1 1 130 LYS CB   C 31.978 54.308 21.641 1.00 . A A . 660 LYS CB   1 1 
        8 17900 1 1 130 LYS CD   C 32.535 55.930 19.779 1.00 . A A . 660 LYS CD   1 1 
        8 17901 1 1 130 LYS CE   C 33.118 57.313 19.480 1.00 . A A . 660 LYS CE   1 1 
        8 17902 1 1 130 LYS CG   C 32.685 55.620 21.273 1.00 . A A . 660 LYS CG   1 1 
        8 17903 1 1 130 LYS H    H 29.968 55.062 23.112 1.00 . A A . 660 LYS H    1 1 
        8 17904 1 1 130 LYS HA   H 31.892 52.945 23.270 1.00 . A A . 660 LYS HA   1 1 
        8 17905 1 1 130 LYS HB2  H 32.536 53.497 21.178 1.00 . A A . 660 LYS HB2  1 1 
        8 17906 1 1 130 LYS HB3  H 30.976 54.295 21.208 1.00 . A A . 660 LYS HB3  1 1 
        8 17907 1 1 130 LYS HD2  H 33.068 55.171 19.203 1.00 . A A . 660 LYS HD2  1 1 
        8 17908 1 1 130 LYS HD3  H 31.480 55.913 19.501 1.00 . A A . 660 LYS HD3  1 1 
        8 17909 1 1 130 LYS HE2  H 32.605 58.068 20.082 1.00 . A A . 660 LYS HE2  1 1 
        8 17910 1 1 130 LYS HE3  H 34.169 57.315 19.773 1.00 . A A . 660 LYS HE3  1 1 
        8 17911 1 1 130 LYS HG2  H 32.254 56.433 21.843 1.00 . A A . 660 LYS HG2  1 1 
        8 17912 1 1 130 LYS HG3  H 33.746 55.545 21.533 1.00 . A A . 660 LYS HG3  1 1 
        8 17913 1 1 130 LYS HZ1  H 33.541 58.513 17.862 1.00 . A A . 660 LYS HZ1  1 1 
        8 17914 1 1 130 LYS HZ2  H 32.057 57.794 17.748 1.00 . A A . 660 LYS HZ2  1 1 
        8 17915 1 1 130 LYS HZ3  H 33.435 56.920 17.476 1.00 . A A . 660 LYS HZ3  1 1 
        8 17916 1 1 130 LYS N    N 30.583 54.500 23.693 1.00 . A A . 660 LYS N    1 1 
        8 17917 1 1 130 LYS NZ   N 33.018 57.656 18.045 1.00 . A A . 660 LYS NZ   1 1 
        8 17918 1 1 130 LYS O    O 34.033 53.814 24.177 1.00 . A A . 660 LYS O    1 1 
        8 17919 1 1 131 LYS C    C 34.025 55.600 26.827 1.00 . A A . 661 LYS C    1 1 
        8 17920 1 1 131 LYS CA   C 34.005 56.271 25.453 1.00 . A A . 661 LYS CA   1 1 
        8 17921 1 1 131 LYS CB   C 34.003 57.802 25.550 1.00 . A A . 661 LYS CB   1 1 
        8 17922 1 1 131 LYS CD   C 32.847 59.838 26.528 1.00 . A A . 661 LYS CD   1 1 
        8 17923 1 1 131 LYS CE   C 31.527 60.261 27.174 1.00 . A A . 661 LYS CE   1 1 
        8 17924 1 1 131 LYS CG   C 32.701 58.377 26.112 1.00 . A A . 661 LYS CG   1 1 
        8 17925 1 1 131 LYS H    H 32.103 56.280 24.414 1.00 . A A . 661 LYS H    1 1 
        8 17926 1 1 131 LYS HA   H 34.945 56.008 24.985 1.00 . A A . 661 LYS HA   1 1 
        8 17927 1 1 131 LYS HB2  H 34.831 58.100 26.196 1.00 . A A . 661 LYS HB2  1 1 
        8 17928 1 1 131 LYS HB3  H 34.184 58.223 24.563 1.00 . A A . 661 LYS HB3  1 1 
        8 17929 1 1 131 LYS HD2  H 33.664 59.932 27.241 1.00 . A A . 661 LYS HD2  1 1 
        8 17930 1 1 131 LYS HD3  H 33.058 60.450 25.652 1.00 . A A . 661 LYS HD3  1 1 
        8 17931 1 1 131 LYS HE2  H 30.757 60.297 26.401 1.00 . A A . 661 LYS HE2  1 1 
        8 17932 1 1 131 LYS HE3  H 31.229 59.510 27.912 1.00 . A A . 661 LYS HE3  1 1 
        8 17933 1 1 131 LYS HG2  H 31.924 58.296 25.354 1.00 . A A . 661 LYS HG2  1 1 
        8 17934 1 1 131 LYS HG3  H 32.409 57.814 26.997 1.00 . A A . 661 LYS HG3  1 1 
        8 17935 1 1 131 LYS HZ1  H 32.311 61.543 28.582 1.00 . A A . 661 LYS HZ1  1 1 
        8 17936 1 1 131 LYS HZ2  H 30.730 61.850 28.228 1.00 . A A . 661 LYS HZ2  1 1 
        8 17937 1 1 131 LYS HZ3  H 31.905 62.290 27.167 1.00 . A A . 661 LYS HZ3  1 1 
        8 17938 1 1 131 LYS N    N 32.952 55.747 24.566 1.00 . A A . 661 LYS N    1 1 
        8 17939 1 1 131 LYS NZ   N 31.624 61.577 27.835 1.00 . A A . 661 LYS NZ   1 1 
        8 17940 1 1 131 LYS O    O 35.107 55.296 27.329 1.00 . A A . 661 LYS O    1 1 
        8 17941 1 1 132 ARG C    C 33.314 53.235 28.710 1.00 . A A . 662 ARG C    1 1 
        8 17942 1 1 132 ARG CA   C 32.660 54.613 28.674 1.00 . A A . 662 ARG CA   1 1 
        8 17943 1 1 132 ARG CB   C 31.162 54.491 28.997 1.00 . A A . 662 ARG CB   1 1 
        8 17944 1 1 132 ARG CD   C 29.069 55.617 29.790 1.00 . A A . 662 ARG CD   1 1 
        8 17945 1 1 132 ARG CG   C 30.544 55.825 29.424 1.00 . A A . 662 ARG CG   1 1 
        8 17946 1 1 132 ARG CZ   C 27.069 57.086 30.143 1.00 . A A . 662 ARG CZ   1 1 
        8 17947 1 1 132 ARG H    H 32.018 55.551 26.856 1.00 . A A . 662 ARG H    1 1 
        8 17948 1 1 132 ARG HA   H 33.130 55.205 29.461 1.00 . A A . 662 ARG HA   1 1 
        8 17949 1 1 132 ARG HB2  H 30.625 54.100 28.134 1.00 . A A . 662 ARG HB2  1 1 
        8 17950 1 1 132 ARG HB3  H 31.028 53.781 29.809 1.00 . A A . 662 ARG HB3  1 1 
        8 17951 1 1 132 ARG HD2  H 28.619 54.947 29.059 1.00 . A A . 662 ARG HD2  1 1 
        8 17952 1 1 132 ARG HD3  H 29.022 55.150 30.775 1.00 . A A . 662 ARG HD3  1 1 
        8 17953 1 1 132 ARG HE   H 28.813 57.720 29.490 1.00 . A A . 662 ARG HE   1 1 
        8 17954 1 1 132 ARG HG2  H 31.078 56.217 30.286 1.00 . A A . 662 ARG HG2  1 1 
        8 17955 1 1 132 ARG HG3  H 30.635 56.542 28.612 1.00 . A A . 662 ARG HG3  1 1 
        8 17956 1 1 132 ARG HH11 H 26.466 55.174 30.478 1.00 . A A . 662 ARG HH11 1 1 
        8 17957 1 1 132 ARG HH12 H 25.283 56.442 30.702 1.00 . A A . 662 ARG HH12 1 1 
        8 17958 1 1 132 ARG HH21 H 27.184 59.040 29.777 1.00 . A A . 662 ARG HH21 1 1 
        8 17959 1 1 132 ARG HH22 H 25.612 58.434 30.327 1.00 . A A . 662 ARG HH22 1 1 
        8 17960 1 1 132 ARG N    N 32.844 55.283 27.374 1.00 . A A . 662 ARG N    1 1 
        8 17961 1 1 132 ARG NE   N 28.326 56.884 29.802 1.00 . A A . 662 ARG NE   1 1 
        8 17962 1 1 132 ARG NH1  N 26.232 56.152 30.492 1.00 . A A . 662 ARG NH1  1 1 
        8 17963 1 1 132 ARG NH2  N 26.590 58.288 30.109 1.00 . A A . 662 ARG NH2  1 1 
        8 17964 1 1 132 ARG O    O 33.896 52.883 29.726 1.00 . A A . 662 ARG O    1 1 
        8 17965 1 1 133 TYR C    C 35.249 51.074 27.030 1.00 . A A . 663 TYR C    1 1 
        8 17966 1 1 133 TYR CA   C 33.786 51.127 27.499 1.00 . A A . 663 TYR CA   1 1 
        8 17967 1 1 133 TYR CB   C 32.923 50.300 26.540 1.00 . A A . 663 TYR CB   1 1 
        8 17968 1 1 133 TYR CD1  C 30.541 50.577 27.392 1.00 . A A . 663 TYR CD1  1 1 
        8 17969 1 1 133 TYR CD2  C 31.560 48.359 27.384 1.00 . A A . 663 TYR CD2  1 1 
        8 17970 1 1 133 TYR CE1  C 29.367 50.042 27.950 1.00 . A A . 663 TYR CE1  1 1 
        8 17971 1 1 133 TYR CE2  C 30.397 47.825 27.959 1.00 . A A . 663 TYR CE2  1 1 
        8 17972 1 1 133 TYR CG   C 31.643 49.740 27.121 1.00 . A A . 663 TYR CG   1 1 
        8 17973 1 1 133 TYR CZ   C 29.309 48.667 28.250 1.00 . A A . 663 TYR CZ   1 1 
        8 17974 1 1 133 TYR H    H 32.698 52.849 26.847 1.00 . A A . 663 TYR H    1 1 
        8 17975 1 1 133 TYR HA   H 33.757 50.644 28.477 1.00 . A A . 663 TYR HA   1 1 
        8 17976 1 1 133 TYR HB2  H 32.688 50.889 25.658 1.00 . A A . 663 TYR HB2  1 1 
        8 17977 1 1 133 TYR HB3  H 33.524 49.452 26.220 1.00 . A A . 663 TYR HB3  1 1 
        8 17978 1 1 133 TYR HD1  H 30.596 51.631 27.176 1.00 . A A . 663 TYR HD1  1 1 
        8 17979 1 1 133 TYR HD2  H 32.398 47.708 27.175 1.00 . A A . 663 TYR HD2  1 1 
        8 17980 1 1 133 TYR HE1  H 28.522 50.678 28.162 1.00 . A A . 663 TYR HE1  1 1 
        8 17981 1 1 133 TYR HE2  H 30.330 46.773 28.195 1.00 . A A . 663 TYR HE2  1 1 
        8 17982 1 1 133 TYR HH   H 27.488 48.787 28.871 1.00 . A A . 663 TYR HH   1 1 
        8 17983 1 1 133 TYR N    N 33.237 52.482 27.614 1.00 . A A . 663 TYR N    1 1 
        8 17984 1 1 133 TYR O    O 35.947 50.125 27.386 1.00 . A A . 663 TYR O    1 1 
        8 17985 1 1 133 TYR OH   O 28.202 48.140 28.815 1.00 . A A . 663 TYR OH   1 1 
        8 17986 1 1 134 GLY C    C 37.654 53.216 25.003 1.00 . A A . 664 GLY C    1 1 
        8 17987 1 1 134 GLY CA   C 37.082 51.973 25.681 1.00 . A A . 664 GLY CA   1 1 
        8 17988 1 1 134 GLY H    H 35.070 52.736 25.878 1.00 . A A . 664 GLY H    1 1 
        8 17989 1 1 134 GLY HA2  H 37.749 51.776 26.516 1.00 . A A . 664 GLY HA2  1 1 
        8 17990 1 1 134 GLY HA3  H 37.139 51.150 24.973 1.00 . A A . 664 GLY HA3  1 1 
        8 17991 1 1 134 GLY N    N 35.715 52.039 26.225 1.00 . A A . 664 GLY N    1 1 
        8 17992 1 1 134 GLY O    O 38.670 53.106 24.310 1.00 . A A . 664 GLY O    1 1 
        8 17993 1 1 135 GLY C    C 38.903 56.038 24.815 1.00 . A A . 665 GLY C    1 1 
        8 17994 1 1 135 GLY CA   C 37.433 55.693 24.692 1.00 . A A . 665 GLY CA   1 1 
        8 17995 1 1 135 GLY H    H 36.186 54.326 25.772 1.00 . A A . 665 GLY H    1 1 
        8 17996 1 1 135 GLY HA2  H 37.157 55.751 23.639 1.00 . A A . 665 GLY HA2  1 1 
        8 17997 1 1 135 GLY HA3  H 36.908 56.480 25.231 1.00 . A A . 665 GLY HA3  1 1 
        8 17998 1 1 135 GLY N    N 37.031 54.376 25.220 1.00 . A A . 665 GLY N    1 1 
        8 17999 1 1 135 GLY O    O 39.416 56.642 23.848 1.00 . A A . 665 GLY O    1 1 
        8 18000 1 1 135 GLY OXT  O 39.524 55.753 25.862 1.00 . A A . 665 GLY OXT  1 1 
        9 18001 1 1   1 GLY C    C 40.491 28.561 12.585 1.00 . A A . 531 GLY C    1 1 
        9 18002 1 1   1 GLY CA   C 40.174 29.799 11.772 1.00 . A A . 531 GLY CA   1 1 
        9 18003 1 1   1 GLY H1   H 40.122 28.830  9.966 1.00 . A A . 531 GLY H1   1 1 
        9 18004 1 1   1 GLY H2   H 41.595 29.465 10.337 1.00 . A A . 531 GLY H2   1 1 
        9 18005 1 1   1 GLY H3   H 40.378 30.457  9.846 1.00 . A A . 531 GLY H3   1 1 
        9 18006 1 1   1 GLY HA2  H 40.691 30.656 12.199 1.00 . A A . 531 GLY HA2  1 1 
        9 18007 1 1   1 GLY HA3  H 39.099 29.961 11.800 1.00 . A A . 531 GLY HA3  1 1 
        9 18008 1 1   1 GLY N    N 40.596 29.624 10.376 1.00 . A A . 531 GLY N    1 1 
        9 18009 1 1   1 GLY O    O 40.485 27.472 12.016 1.00 . A A . 531 GLY O    1 1 
        9 18010 1 1   2 PRO C    C 39.773 26.623 14.917 1.00 . A A . 532 PRO C    1 1 
        9 18011 1 1   2 PRO CA   C 40.991 27.544 14.783 1.00 . A A . 532 PRO CA   1 1 
        9 18012 1 1   2 PRO CB   C 41.391 28.147 16.131 1.00 . A A . 532 PRO CB   1 1 
        9 18013 1 1   2 PRO CD   C 40.814 29.919 14.666 1.00 . A A . 532 PRO CD   1 1 
        9 18014 1 1   2 PRO CG   C 40.694 29.505 16.130 1.00 . A A . 532 PRO CG   1 1 
        9 18015 1 1   2 PRO HA   H 41.821 26.952 14.399 1.00 . A A . 532 PRO HA   1 1 
        9 18016 1 1   2 PRO HB2  H 41.078 27.529 16.973 1.00 . A A . 532 PRO HB2  1 1 
        9 18017 1 1   2 PRO HB3  H 42.471 28.287 16.150 1.00 . A A . 532 PRO HB3  1 1 
        9 18018 1 1   2 PRO HD2  H 40.021 30.617 14.401 1.00 . A A . 532 PRO HD2  1 1 
        9 18019 1 1   2 PRO HD3  H 41.790 30.374 14.515 1.00 . A A . 532 PRO HD3  1 1 
        9 18020 1 1   2 PRO HG2  H 39.643 29.388 16.397 1.00 . A A . 532 PRO HG2  1 1 
        9 18021 1 1   2 PRO HG3  H 41.187 30.216 16.794 1.00 . A A . 532 PRO HG3  1 1 
        9 18022 1 1   2 PRO N    N 40.754 28.685 13.899 1.00 . A A . 532 PRO N    1 1 
        9 18023 1 1   2 PRO O    O 38.639 26.992 14.590 1.00 . A A . 532 PRO O    1 1 
        9 18024 1 1   3 HIS C    C 38.341 24.556 17.025 1.00 . A A . 533 HIS C    1 1 
        9 18025 1 1   3 HIS CA   C 39.010 24.380 15.649 1.00 . A A . 533 HIS CA   1 1 
        9 18026 1 1   3 HIS CB   C 39.670 22.998 15.486 1.00 . A A . 533 HIS CB   1 1 
        9 18027 1 1   3 HIS CD2  C 41.299 23.297 13.513 1.00 . A A . 533 HIS CD2  1 1 
        9 18028 1 1   3 HIS CE1  C 40.400 21.921 12.050 1.00 . A A . 533 HIS CE1  1 1 
        9 18029 1 1   3 HIS CG   C 40.196 22.731 14.093 1.00 . A A . 533 HIS CG   1 1 
        9 18030 1 1   3 HIS H    H 40.954 25.235 15.773 1.00 . A A . 533 HIS H    1 1 
        9 18031 1 1   3 HIS HA   H 38.230 24.466 14.891 1.00 . A A . 533 HIS HA   1 1 
        9 18032 1 1   3 HIS HB2  H 40.495 22.909 16.194 1.00 . A A . 533 HIS HB2  1 1 
        9 18033 1 1   3 HIS HB3  H 38.940 22.225 15.727 1.00 . A A . 533 HIS HB3  1 1 
        9 18034 1 1   3 HIS HD1  H 38.888 21.213 13.324 1.00 . A A . 533 HIS HD1  1 1 
        9 18035 1 1   3 HIS HD2  H 41.960 24.015 13.980 1.00 . A A . 533 HIS HD2  1 1 
        9 18036 1 1   3 HIS HE1  H 40.220 21.333 11.156 1.00 . A A . 533 HIS HE1  1 1 
        9 18037 1 1   3 HIS N    N 40.019 25.416 15.420 1.00 . A A . 533 HIS N    1 1 
        9 18038 1 1   3 HIS ND1  N 39.658 21.866 13.166 1.00 . A A . 533 HIS ND1  1 1 
        9 18039 1 1   3 HIS NE2  N 41.419 22.787 12.213 1.00 . A A . 533 HIS NE2  1 1 
        9 18040 1 1   3 HIS O    O 38.838 25.279 17.895 1.00 . A A . 533 HIS O    1 1 
        9 18041 1 1   4 MET C    C 37.049 22.717 19.420 1.00 . A A . 534 MET C    1 1 
        9 18042 1 1   4 MET CA   C 36.515 23.857 18.539 1.00 . A A . 534 MET CA   1 1 
        9 18043 1 1   4 MET CB   C 35.000 23.718 18.335 1.00 . A A . 534 MET CB   1 1 
        9 18044 1 1   4 MET CE   C 33.534 27.582 17.535 1.00 . A A . 534 MET CE   1 1 
        9 18045 1 1   4 MET CG   C 34.361 24.940 17.664 1.00 . A A . 534 MET CG   1 1 
        9 18046 1 1   4 MET H    H 36.827 23.330 16.492 1.00 . A A . 534 MET H    1 1 
        9 18047 1 1   4 MET HA   H 36.695 24.792 19.069 1.00 . A A . 534 MET HA   1 1 
        9 18048 1 1   4 MET HB2  H 34.805 22.833 17.729 1.00 . A A . 534 MET HB2  1 1 
        9 18049 1 1   4 MET HB3  H 34.522 23.576 19.303 1.00 . A A . 534 MET HB3  1 1 
        9 18050 1 1   4 MET HE1  H 32.504 27.228 17.491 1.00 . A A . 534 MET HE1  1 1 
        9 18051 1 1   4 MET HE2  H 33.551 28.592 17.943 1.00 . A A . 534 MET HE2  1 1 
        9 18052 1 1   4 MET HE3  H 33.958 27.591 16.532 1.00 . A A . 534 MET HE3  1 1 
        9 18053 1 1   4 MET HG2  H 34.805 25.080 16.678 1.00 . A A . 534 MET HG2  1 1 
        9 18054 1 1   4 MET HG3  H 33.299 24.731 17.523 1.00 . A A . 534 MET HG3  1 1 
        9 18055 1 1   4 MET N    N 37.202 23.900 17.242 1.00 . A A . 534 MET N    1 1 
        9 18056 1 1   4 MET O    O 37.484 21.683 18.906 1.00 . A A . 534 MET O    1 1 
        9 18057 1 1   4 MET SD   S 34.510 26.488 18.598 1.00 . A A . 534 MET SD   1 1 
        9 18058 1 1   5 ALA C    C 35.908 21.018 21.982 1.00 . A A . 535 ALA C    1 1 
        9 18059 1 1   5 ALA CA   C 37.202 21.825 21.728 1.00 . A A . 535 ALA CA   1 1 
        9 18060 1 1   5 ALA CB   C 37.750 22.464 23.010 1.00 . A A . 535 ALA CB   1 1 
        9 18061 1 1   5 ALA H    H 36.656 23.784 21.081 1.00 . A A . 535 ALA H    1 1 
        9 18062 1 1   5 ALA HA   H 37.955 21.131 21.350 1.00 . A A . 535 ALA HA   1 1 
        9 18063 1 1   5 ALA HB1  H 37.958 21.693 23.754 1.00 . A A . 535 ALA HB1  1 1 
        9 18064 1 1   5 ALA HB2  H 38.677 22.997 22.791 1.00 . A A . 535 ALA HB2  1 1 
        9 18065 1 1   5 ALA HB3  H 37.022 23.167 23.418 1.00 . A A . 535 ALA HB3  1 1 
        9 18066 1 1   5 ALA N    N 36.990 22.890 20.740 1.00 . A A . 535 ALA N    1 1 
        9 18067 1 1   5 ALA O    O 34.816 21.454 21.611 1.00 . A A . 535 ALA O    1 1 
        9 18068 1 1   6 GLN C    C 33.957 19.706 24.052 1.00 . A A . 536 GLN C    1 1 
        9 18069 1 1   6 GLN CA   C 34.822 19.045 22.961 1.00 . A A . 536 GLN CA   1 1 
        9 18070 1 1   6 GLN CB   C 35.235 17.606 23.330 1.00 . A A . 536 GLN CB   1 1 
        9 18071 1 1   6 GLN CD   C 34.208 15.241 23.652 1.00 . A A . 536 GLN CD   1 1 
        9 18072 1 1   6 GLN CG   C 33.981 16.719 23.386 1.00 . A A . 536 GLN CG   1 1 
        9 18073 1 1   6 GLN H    H 36.902 19.517 22.934 1.00 . A A . 536 GLN H    1 1 
        9 18074 1 1   6 GLN HA   H 34.218 18.986 22.052 1.00 . A A . 536 GLN HA   1 1 
        9 18075 1 1   6 GLN HB2  H 35.910 17.218 22.566 1.00 . A A . 536 GLN HB2  1 1 
        9 18076 1 1   6 GLN HB3  H 35.743 17.598 24.296 1.00 . A A . 536 GLN HB3  1 1 
        9 18077 1 1   6 GLN HE21 H 32.224 14.895 23.724 1.00 . A A . 536 GLN HE21 1 1 
        9 18078 1 1   6 GLN HE22 H 33.243 13.518 24.061 1.00 . A A . 536 GLN HE22 1 1 
        9 18079 1 1   6 GLN HG2  H 33.315 17.086 24.165 1.00 . A A . 536 GLN HG2  1 1 
        9 18080 1 1   6 GLN HG3  H 33.476 16.794 22.428 1.00 . A A . 536 GLN HG3  1 1 
        9 18081 1 1   6 GLN N    N 35.995 19.857 22.637 1.00 . A A . 536 GLN N    1 1 
        9 18082 1 1   6 GLN NE2  N 33.143 14.489 23.793 1.00 . A A . 536 GLN NE2  1 1 
        9 18083 1 1   6 GLN O    O 34.470 20.202 25.063 1.00 . A A . 536 GLN O    1 1 
        9 18084 1 1   6 GLN OE1  O 35.322 14.734 23.732 1.00 . A A . 536 GLN OE1  1 1 
        9 18085 1 1   7 PHE C    C 30.960 19.076 25.566 1.00 . A A . 537 PHE C    1 1 
        9 18086 1 1   7 PHE CA   C 31.587 20.197 24.712 1.00 . A A . 537 PHE CA   1 1 
        9 18087 1 1   7 PHE CB   C 30.548 20.871 23.796 1.00 . A A . 537 PHE CB   1 1 
        9 18088 1 1   7 PHE CD1  C 30.197 23.373 23.791 1.00 . A A . 537 PHE CD1  1 1 
        9 18089 1 1   7 PHE CD2  C 28.864 22.025 25.315 1.00 . A A . 537 PHE CD2  1 1 
        9 18090 1 1   7 PHE CE1  C 29.506 24.526 24.195 1.00 . A A . 537 PHE CE1  1 1 
        9 18091 1 1   7 PHE CE2  C 28.173 23.181 25.723 1.00 . A A . 537 PHE CE2  1 1 
        9 18092 1 1   7 PHE CG   C 29.871 22.116 24.337 1.00 . A A . 537 PHE CG   1 1 
        9 18093 1 1   7 PHE CZ   C 28.479 24.427 25.147 1.00 . A A . 537 PHE CZ   1 1 
        9 18094 1 1   7 PHE H    H 32.320 19.177 23.011 1.00 . A A . 537 PHE H    1 1 
        9 18095 1 1   7 PHE HA   H 32.018 20.954 25.369 1.00 . A A . 537 PHE HA   1 1 
        9 18096 1 1   7 PHE HB2  H 31.036 21.155 22.861 1.00 . A A . 537 PHE HB2  1 1 
        9 18097 1 1   7 PHE HB3  H 29.781 20.145 23.526 1.00 . A A . 537 PHE HB3  1 1 
        9 18098 1 1   7 PHE HD1  H 30.971 23.455 23.041 1.00 . A A . 537 PHE HD1  1 1 
        9 18099 1 1   7 PHE HD2  H 28.605 21.067 25.741 1.00 . A A . 537 PHE HD2  1 1 
        9 18100 1 1   7 PHE HE1  H 29.764 25.479 23.757 1.00 . A A . 537 PHE HE1  1 1 
        9 18101 1 1   7 PHE HE2  H 27.395 23.110 26.472 1.00 . A A . 537 PHE HE2  1 1 
        9 18102 1 1   7 PHE HZ   H 27.927 25.306 25.437 1.00 . A A . 537 PHE HZ   1 1 
        9 18103 1 1   7 PHE N    N 32.638 19.651 23.849 1.00 . A A . 537 PHE N    1 1 
        9 18104 1 1   7 PHE O    O 30.568 18.031 25.034 1.00 . A A . 537 PHE O    1 1 
        9 18105 1 1   8 ALA C    C 28.836 18.160 27.889 1.00 . A A . 538 ALA C    1 1 
        9 18106 1 1   8 ALA CA   C 30.376 18.270 27.839 1.00 . A A . 538 ALA CA   1 1 
        9 18107 1 1   8 ALA CB   C 30.969 18.618 29.210 1.00 . A A . 538 ALA CB   1 1 
        9 18108 1 1   8 ALA H    H 31.152 20.167 27.254 1.00 . A A . 538 ALA H    1 1 
        9 18109 1 1   8 ALA HA   H 30.763 17.290 27.551 1.00 . A A . 538 ALA HA   1 1 
        9 18110 1 1   8 ALA HB1  H 30.701 17.851 29.937 1.00 . A A . 538 ALA HB1  1 1 
        9 18111 1 1   8 ALA HB2  H 32.057 18.667 29.144 1.00 . A A . 538 ALA HB2  1 1 
        9 18112 1 1   8 ALA HB3  H 30.590 19.583 29.549 1.00 . A A . 538 ALA HB3  1 1 
        9 18113 1 1   8 ALA N    N 30.859 19.269 26.880 1.00 . A A . 538 ALA N    1 1 
        9 18114 1 1   8 ALA O    O 28.117 19.016 27.359 1.00 . A A . 538 ALA O    1 1 
        9 18115 1 1   9 THR C    C 26.592 18.217 29.947 1.00 . A A . 539 THR C    1 1 
        9 18116 1 1   9 THR CA   C 26.889 17.087 28.958 1.00 . A A . 539 THR CA   1 1 
        9 18117 1 1   9 THR CB   C 26.462 15.728 29.540 1.00 . A A . 539 THR CB   1 1 
        9 18118 1 1   9 THR CG2  C 26.432 14.647 28.467 1.00 . A A . 539 THR CG2  1 1 
        9 18119 1 1   9 THR H    H 28.932 16.433 28.968 1.00 . A A . 539 THR H    1 1 
        9 18120 1 1   9 THR HA   H 26.286 17.254 28.066 1.00 . A A . 539 THR HA   1 1 
        9 18121 1 1   9 THR HB   H 25.465 15.818 29.971 1.00 . A A . 539 THR HB   1 1 
        9 18122 1 1   9 THR HG1  H 27.110 14.366 30.748 1.00 . A A . 539 THR HG1  1 1 
        9 18123 1 1   9 THR HG21 H 27.431 14.503 28.063 1.00 . A A . 539 THR HG21 1 1 
        9 18124 1 1   9 THR HG22 H 25.762 14.945 27.662 1.00 . A A . 539 THR HG22 1 1 
        9 18125 1 1   9 THR HG23 H 26.072 13.711 28.892 1.00 . A A . 539 THR HG23 1 1 
        9 18126 1 1   9 THR N    N 28.311 17.133 28.570 1.00 . A A . 539 THR N    1 1 
        9 18127 1 1   9 THR O    O 27.169 18.283 31.038 1.00 . A A . 539 THR O    1 1 
        9 18128 1 1   9 THR OG1  O 27.360 15.283 30.528 1.00 . A A . 539 THR OG1  1 1 
        9 18129 1 1  10 THR C    C 24.049 20.853 30.188 1.00 . A A . 540 THR C    1 1 
        9 18130 1 1  10 THR CA   C 25.532 20.465 30.183 1.00 . A A . 540 THR CA   1 1 
        9 18131 1 1  10 THR CB   C 26.357 21.564 29.487 1.00 . A A . 540 THR CB   1 1 
        9 18132 1 1  10 THR CG2  C 27.846 21.496 29.823 1.00 . A A . 540 THR CG2  1 1 
        9 18133 1 1  10 THR H    H 25.322 19.047 28.616 1.00 . A A . 540 THR H    1 1 
        9 18134 1 1  10 THR HA   H 25.849 20.410 31.223 1.00 . A A . 540 THR HA   1 1 
        9 18135 1 1  10 THR HB   H 25.995 22.543 29.802 1.00 . A A . 540 THR HB   1 1 
        9 18136 1 1  10 THR HG1  H 26.806 20.702 27.824 1.00 . A A . 540 THR HG1  1 1 
        9 18137 1 1  10 THR HG21 H 27.982 21.654 30.892 1.00 . A A . 540 THR HG21 1 1 
        9 18138 1 1  10 THR HG22 H 28.376 22.282 29.284 1.00 . A A . 540 THR HG22 1 1 
        9 18139 1 1  10 THR HG23 H 28.261 20.529 29.548 1.00 . A A . 540 THR HG23 1 1 
        9 18140 1 1  10 THR N    N 25.748 19.159 29.532 1.00 . A A . 540 THR N    1 1 
        9 18141 1 1  10 THR O    O 23.259 20.311 29.413 1.00 . A A . 540 THR O    1 1 
        9 18142 1 1  10 THR OG1  O 26.239 21.443 28.085 1.00 . A A . 540 THR OG1  1 1 
        9 18143 1 1  11 VAL C    C 22.282 23.721 31.590 1.00 . A A . 541 VAL C    1 1 
        9 18144 1 1  11 VAL CA   C 22.265 22.228 31.267 1.00 . A A . 541 VAL CA   1 1 
        9 18145 1 1  11 VAL CB   C 21.579 21.452 32.419 1.00 . A A . 541 VAL CB   1 1 
        9 18146 1 1  11 VAL CG1  C 20.153 21.958 32.666 1.00 . A A . 541 VAL CG1  1 1 
        9 18147 1 1  11 VAL CG2  C 21.480 19.946 32.140 1.00 . A A . 541 VAL CG2  1 1 
        9 18148 1 1  11 VAL H    H 24.350 22.210 31.666 1.00 . A A . 541 VAL H    1 1 
        9 18149 1 1  11 VAL HA   H 21.691 22.072 30.353 1.00 . A A . 541 VAL HA   1 1 
        9 18150 1 1  11 VAL HB   H 22.155 21.590 33.335 1.00 . A A . 541 VAL HB   1 1 
        9 18151 1 1  11 VAL HG11 H 19.684 21.357 33.446 1.00 . A A . 541 VAL HG11 1 1 
        9 18152 1 1  11 VAL HG12 H 20.165 22.993 33.009 1.00 . A A . 541 VAL HG12 1 1 
        9 18153 1 1  11 VAL HG13 H 19.565 21.887 31.752 1.00 . A A . 541 VAL HG13 1 1 
        9 18154 1 1  11 VAL HG21 H 22.474 19.507 32.066 1.00 . A A . 541 VAL HG21 1 1 
        9 18155 1 1  11 VAL HG22 H 20.958 19.450 32.960 1.00 . A A . 541 VAL HG22 1 1 
        9 18156 1 1  11 VAL HG23 H 20.933 19.773 31.213 1.00 . A A . 541 VAL HG23 1 1 
        9 18157 1 1  11 VAL N    N 23.651 21.774 31.072 1.00 . A A . 541 VAL N    1 1 
        9 18158 1 1  11 VAL O    O 22.959 24.143 32.529 1.00 . A A . 541 VAL O    1 1 
        9 18159 1 1  12 LEU C    C 20.785 26.233 32.469 1.00 . A A . 542 LEU C    1 1 
        9 18160 1 1  12 LEU CA   C 21.376 25.958 31.071 1.00 . A A . 542 LEU CA   1 1 
        9 18161 1 1  12 LEU CB   C 20.480 26.631 30.011 1.00 . A A . 542 LEU CB   1 1 
        9 18162 1 1  12 LEU CD1  C 20.056 27.281 27.628 1.00 . A A . 542 LEU CD1  1 1 
        9 18163 1 1  12 LEU CD2  C 22.291 27.596 28.545 1.00 . A A . 542 LEU CD2  1 1 
        9 18164 1 1  12 LEU CG   C 21.071 26.688 28.600 1.00 . A A . 542 LEU CG   1 1 
        9 18165 1 1  12 LEU H    H 21.034 24.120 30.063 1.00 . A A . 542 LEU H    1 1 
        9 18166 1 1  12 LEU HA   H 22.373 26.378 30.994 1.00 . A A . 542 LEU HA   1 1 
        9 18167 1 1  12 LEU HB2  H 19.524 26.108 29.982 1.00 . A A . 542 LEU HB2  1 1 
        9 18168 1 1  12 LEU HB3  H 20.290 27.663 30.319 1.00 . A A . 542 LEU HB3  1 1 
        9 18169 1 1  12 LEU HD11 H 20.420 27.149 26.611 1.00 . A A . 542 LEU HD11 1 1 
        9 18170 1 1  12 LEU HD12 H 19.895 28.340 27.834 1.00 . A A . 542 LEU HD12 1 1 
        9 18171 1 1  12 LEU HD13 H 19.107 26.763 27.716 1.00 . A A . 542 LEU HD13 1 1 
        9 18172 1 1  12 LEU HD21 H 22.026 28.591 28.889 1.00 . A A . 542 LEU HD21 1 1 
        9 18173 1 1  12 LEU HD22 H 22.636 27.657 27.517 1.00 . A A . 542 LEU HD22 1 1 
        9 18174 1 1  12 LEU HD23 H 23.092 27.203 29.165 1.00 . A A . 542 LEU HD23 1 1 
        9 18175 1 1  12 LEU HG   H 21.351 25.690 28.269 1.00 . A A . 542 LEU HG   1 1 
        9 18176 1 1  12 LEU N    N 21.529 24.524 30.835 1.00 . A A . 542 LEU N    1 1 
        9 18177 1 1  12 LEU O    O 19.665 25.800 32.763 1.00 . A A . 542 LEU O    1 1 
        9 18178 1 1  13 PRO C    C 19.835 28.424 34.461 1.00 . A A . 543 PRO C    1 1 
        9 18179 1 1  13 PRO CA   C 20.997 27.420 34.606 1.00 . A A . 543 PRO CA   1 1 
        9 18180 1 1  13 PRO CB   C 22.205 27.995 35.349 1.00 . A A . 543 PRO CB   1 1 
        9 18181 1 1  13 PRO CD   C 22.870 27.419 33.107 1.00 . A A . 543 PRO CD   1 1 
        9 18182 1 1  13 PRO CG   C 23.213 28.355 34.260 1.00 . A A . 543 PRO CG   1 1 
        9 18183 1 1  13 PRO HA   H 20.637 26.546 35.147 1.00 . A A . 543 PRO HA   1 1 
        9 18184 1 1  13 PRO HB2  H 21.946 28.863 35.956 1.00 . A A . 543 PRO HB2  1 1 
        9 18185 1 1  13 PRO HB3  H 22.627 27.212 35.973 1.00 . A A . 543 PRO HB3  1 1 
        9 18186 1 1  13 PRO HD2  H 22.961 27.937 32.152 1.00 . A A . 543 PRO HD2  1 1 
        9 18187 1 1  13 PRO HD3  H 23.517 26.540 33.109 1.00 . A A . 543 PRO HD3  1 1 
        9 18188 1 1  13 PRO HG2  H 23.062 29.383 33.950 1.00 . A A . 543 PRO HG2  1 1 
        9 18189 1 1  13 PRO HG3  H 24.240 28.212 34.599 1.00 . A A . 543 PRO HG3  1 1 
        9 18190 1 1  13 PRO N    N 21.503 26.985 33.315 1.00 . A A . 543 PRO N    1 1 
        9 18191 1 1  13 PRO O    O 19.711 29.101 33.432 1.00 . A A . 543 PRO O    1 1 
        9 18192 1 1  14 PRO C    C 18.356 30.927 35.571 1.00 . A A . 544 PRO C    1 1 
        9 18193 1 1  14 PRO CA   C 17.864 29.481 35.517 1.00 . A A . 544 PRO CA   1 1 
        9 18194 1 1  14 PRO CB   C 17.083 29.128 36.786 1.00 . A A . 544 PRO CB   1 1 
        9 18195 1 1  14 PRO CD   C 19.088 27.870 36.782 1.00 . A A . 544 PRO CD   1 1 
        9 18196 1 1  14 PRO CG   C 18.202 28.677 37.725 1.00 . A A . 544 PRO CG   1 1 
        9 18197 1 1  14 PRO HA   H 17.225 29.362 34.640 1.00 . A A . 544 PRO HA   1 1 
        9 18198 1 1  14 PRO HB2  H 16.528 29.976 37.188 1.00 . A A . 544 PRO HB2  1 1 
        9 18199 1 1  14 PRO HB3  H 16.412 28.291 36.586 1.00 . A A . 544 PRO HB3  1 1 
        9 18200 1 1  14 PRO HD2  H 20.111 27.860 37.157 1.00 . A A . 544 PRO HD2  1 1 
        9 18201 1 1  14 PRO HD3  H 18.706 26.851 36.693 1.00 . A A . 544 PRO HD3  1 1 
        9 18202 1 1  14 PRO HG2  H 18.745 29.546 38.096 1.00 . A A . 544 PRO HG2  1 1 
        9 18203 1 1  14 PRO HG3  H 17.844 28.075 38.556 1.00 . A A . 544 PRO HG3  1 1 
        9 18204 1 1  14 PRO N    N 18.978 28.537 35.491 1.00 . A A . 544 PRO N    1 1 
        9 18205 1 1  14 PRO O    O 19.502 31.210 35.938 1.00 . A A . 544 PRO O    1 1 
        9 18206 1 1  15 ILE C    C 18.162 33.583 36.876 1.00 . A A . 545 ILE C    1 1 
        9 18207 1 1  15 ILE CA   C 17.694 33.297 35.431 1.00 . A A . 545 ILE CA   1 1 
        9 18208 1 1  15 ILE CB   C 16.419 34.084 35.072 1.00 . A A . 545 ILE CB   1 1 
        9 18209 1 1  15 ILE CD1  C 14.617 34.245 33.272 1.00 . A A . 545 ILE CD1  1 1 
        9 18210 1 1  15 ILE CG1  C 16.068 33.883 33.581 1.00 . A A . 545 ILE CG1  1 1 
        9 18211 1 1  15 ILE CG2  C 16.528 35.589 35.387 1.00 . A A . 545 ILE CG2  1 1 
        9 18212 1 1  15 ILE H    H 16.524 31.556 35.000 1.00 . A A . 545 ILE H    1 1 
        9 18213 1 1  15 ILE HA   H 18.477 33.571 34.727 1.00 . A A . 545 ILE HA   1 1 
        9 18214 1 1  15 ILE HB   H 15.610 33.675 35.672 1.00 . A A . 545 ILE HB   1 1 
        9 18215 1 1  15 ILE HD11 H 13.958 33.741 33.974 1.00 . A A . 545 ILE HD11 1 1 
        9 18216 1 1  15 ILE HD12 H 14.476 35.321 33.336 1.00 . A A . 545 ILE HD12 1 1 
        9 18217 1 1  15 ILE HD13 H 14.371 33.914 32.265 1.00 . A A . 545 ILE HD13 1 1 
        9 18218 1 1  15 ILE HG12 H 16.734 34.480 32.958 1.00 . A A . 545 ILE HG12 1 1 
        9 18219 1 1  15 ILE HG13 H 16.198 32.838 33.301 1.00 . A A . 545 ILE HG13 1 1 
        9 18220 1 1  15 ILE HG21 H 17.293 36.059 34.772 1.00 . A A . 545 ILE HG21 1 1 
        9 18221 1 1  15 ILE HG22 H 15.572 36.077 35.201 1.00 . A A . 545 ILE HG22 1 1 
        9 18222 1 1  15 ILE HG23 H 16.774 35.753 36.434 1.00 . A A . 545 ILE HG23 1 1 
        9 18223 1 1  15 ILE N    N 17.453 31.859 35.272 1.00 . A A . 545 ILE N    1 1 
        9 18224 1 1  15 ILE O    O 17.572 33.062 37.828 1.00 . A A . 545 ILE O    1 1 
        9 18225 1 1  16 PRO C    C 18.845 35.550 39.260 1.00 . A A . 546 PRO C    1 1 
        9 18226 1 1  16 PRO CA   C 19.784 34.701 38.384 1.00 . A A . 546 PRO CA   1 1 
        9 18227 1 1  16 PRO CB   C 21.087 35.443 38.062 1.00 . A A . 546 PRO CB   1 1 
        9 18228 1 1  16 PRO CD   C 19.951 35.091 36.031 1.00 . A A . 546 PRO CD   1 1 
        9 18229 1 1  16 PRO CG   C 20.732 36.160 36.765 1.00 . A A . 546 PRO CG   1 1 
        9 18230 1 1  16 PRO HA   H 20.012 33.773 38.908 1.00 . A A . 546 PRO HA   1 1 
        9 18231 1 1  16 PRO HB2  H 21.384 36.145 38.837 1.00 . A A . 546 PRO HB2  1 1 
        9 18232 1 1  16 PRO HB3  H 21.885 34.722 37.872 1.00 . A A . 546 PRO HB3  1 1 
        9 18233 1 1  16 PRO HD2  H 19.301 35.559 35.297 1.00 . A A . 546 PRO HD2  1 1 
        9 18234 1 1  16 PRO HD3  H 20.631 34.396 35.541 1.00 . A A . 546 PRO HD3  1 1 
        9 18235 1 1  16 PRO HG2  H 20.084 37.011 36.970 1.00 . A A . 546 PRO HG2  1 1 
        9 18236 1 1  16 PRO HG3  H 21.598 36.463 36.200 1.00 . A A . 546 PRO HG3  1 1 
        9 18237 1 1  16 PRO N    N 19.212 34.396 37.070 1.00 . A A . 546 PRO N    1 1 
        9 18238 1 1  16 PRO O    O 17.935 36.212 38.765 1.00 . A A . 546 PRO O    1 1 
        9 18239 1 1  17 ALA C    C 19.105 37.745 41.829 1.00 . A A . 547 ALA C    1 1 
        9 18240 1 1  17 ALA CA   C 18.377 36.414 41.539 1.00 . A A . 547 ALA CA   1 1 
        9 18241 1 1  17 ALA CB   C 18.189 35.592 42.818 1.00 . A A . 547 ALA CB   1 1 
        9 18242 1 1  17 ALA H    H 19.803 34.953 40.933 1.00 . A A . 547 ALA H    1 1 
        9 18243 1 1  17 ALA HA   H 17.386 36.659 41.149 1.00 . A A . 547 ALA HA   1 1 
        9 18244 1 1  17 ALA HB1  H 19.157 35.372 43.271 1.00 . A A . 547 ALA HB1  1 1 
        9 18245 1 1  17 ALA HB2  H 17.583 36.154 43.531 1.00 . A A . 547 ALA HB2  1 1 
        9 18246 1 1  17 ALA HB3  H 17.681 34.654 42.588 1.00 . A A . 547 ALA HB3  1 1 
        9 18247 1 1  17 ALA N    N 19.095 35.569 40.573 1.00 . A A . 547 ALA N    1 1 
        9 18248 1 1  17 ALA O    O 18.474 38.755 42.140 1.00 . A A . 547 ALA O    1 1 
        9 18249 1 1  18 ASN C    C 22.694 38.615 41.187 1.00 . A A . 548 ASN C    1 1 
        9 18250 1 1  18 ASN CA   C 21.354 38.872 41.914 1.00 . A A . 548 ASN CA   1 1 
        9 18251 1 1  18 ASN CB   C 21.586 39.095 43.428 1.00 . A A . 548 ASN CB   1 1 
        9 18252 1 1  18 ASN CG   C 21.920 37.843 44.216 1.00 . A A . 548 ASN CG   1 1 
        9 18253 1 1  18 ASN H    H 20.865 36.878 41.424 1.00 . A A . 548 ASN H    1 1 
        9 18254 1 1  18 ASN HA   H 20.908 39.770 41.495 1.00 . A A . 548 ASN HA   1 1 
        9 18255 1 1  18 ASN HB2  H 22.403 39.803 43.577 1.00 . A A . 548 ASN HB2  1 1 
        9 18256 1 1  18 ASN HB3  H 20.684 39.529 43.859 1.00 . A A . 548 ASN HB3  1 1 
        9 18257 1 1  18 ASN HD21 H 23.263 37.212 42.858 1.00 . A A . 548 ASN HD21 1 1 
        9 18258 1 1  18 ASN HD22 H 23.016 36.179 44.265 1.00 . A A . 548 ASN HD22 1 1 
        9 18259 1 1  18 ASN N    N 20.438 37.742 41.714 1.00 . A A . 548 ASN N    1 1 
        9 18260 1 1  18 ASN ND2  N 22.829 37.033 43.738 1.00 . A A . 548 ASN ND2  1 1 
        9 18261 1 1  18 ASN O    O 22.944 37.496 40.731 1.00 . A A . 548 ASN O    1 1 
        9 18262 1 1  18 ASN OD1  O 21.386 37.580 45.280 1.00 . A A . 548 ASN OD1  1 1 
        9 18263 1 1  19 SER C    C 25.732 38.206 41.073 1.00 . A A . 549 SER C    1 1 
        9 18264 1 1  19 SER CA   C 24.992 39.502 40.694 1.00 . A A . 549 SER CA   1 1 
        9 18265 1 1  19 SER CB   C 25.785 40.698 41.250 1.00 . A A . 549 SER CB   1 1 
        9 18266 1 1  19 SER H    H 23.345 40.482 41.604 1.00 . A A . 549 SER H    1 1 
        9 18267 1 1  19 SER HA   H 24.970 39.566 39.603 1.00 . A A . 549 SER HA   1 1 
        9 18268 1 1  19 SER HB2  H 26.840 40.600 40.986 1.00 . A A . 549 SER HB2  1 1 
        9 18269 1 1  19 SER HB3  H 25.395 41.619 40.822 1.00 . A A . 549 SER HB3  1 1 
        9 18270 1 1  19 SER HG   H 26.269 41.417 43.011 1.00 . A A . 549 SER HG   1 1 
        9 18271 1 1  19 SER N    N 23.607 39.587 41.200 1.00 . A A . 549 SER N    1 1 
        9 18272 1 1  19 SER O    O 26.330 37.574 40.206 1.00 . A A . 549 SER O    1 1 
        9 18273 1 1  19 SER OG   O 25.641 40.767 42.657 1.00 . A A . 549 SER OG   1 1 
        9 18274 1 1  20 PHE C    C 25.769 35.200 42.266 1.00 . A A . 550 PHE C    1 1 
        9 18275 1 1  20 PHE CA   C 26.288 36.533 42.836 1.00 . A A . 550 PHE CA   1 1 
        9 18276 1 1  20 PHE CB   C 26.248 36.534 44.367 1.00 . A A . 550 PHE CB   1 1 
        9 18277 1 1  20 PHE CD1  C 28.173 38.037 44.986 1.00 . A A . 550 PHE CD1  1 1 
        9 18278 1 1  20 PHE CD2  C 25.901 38.835 45.357 1.00 . A A . 550 PHE CD2  1 1 
        9 18279 1 1  20 PHE CE1  C 28.682 39.267 45.426 1.00 . A A . 550 PHE CE1  1 1 
        9 18280 1 1  20 PHE CE2  C 26.409 40.071 45.788 1.00 . A A . 550 PHE CE2  1 1 
        9 18281 1 1  20 PHE CG   C 26.786 37.819 44.950 1.00 . A A . 550 PHE CG   1 1 
        9 18282 1 1  20 PHE CZ   C 27.800 40.284 45.822 1.00 . A A . 550 PHE CZ   1 1 
        9 18283 1 1  20 PHE H    H 25.186 38.373 42.991 1.00 . A A . 550 PHE H    1 1 
        9 18284 1 1  20 PHE HA   H 27.337 36.603 42.550 1.00 . A A . 550 PHE HA   1 1 
        9 18285 1 1  20 PHE HB2  H 25.229 36.384 44.711 1.00 . A A . 550 PHE HB2  1 1 
        9 18286 1 1  20 PHE HB3  H 26.848 35.702 44.738 1.00 . A A . 550 PHE HB3  1 1 
        9 18287 1 1  20 PHE HD1  H 28.848 37.266 44.653 1.00 . A A . 550 PHE HD1  1 1 
        9 18288 1 1  20 PHE HD2  H 24.834 38.673 45.312 1.00 . A A . 550 PHE HD2  1 1 
        9 18289 1 1  20 PHE HE1  H 29.749 39.431 45.452 1.00 . A A . 550 PHE HE1  1 1 
        9 18290 1 1  20 PHE HE2  H 25.731 40.859 46.082 1.00 . A A . 550 PHE HE2  1 1 
        9 18291 1 1  20 PHE HZ   H 28.199 41.228 46.160 1.00 . A A . 550 PHE HZ   1 1 
        9 18292 1 1  20 PHE N    N 25.606 37.740 42.320 1.00 . A A . 550 PHE N    1 1 
        9 18293 1 1  20 PHE O    O 26.456 34.181 42.333 1.00 . A A . 550 PHE O    1 1 
        9 18294 1 1  21 GLN C    C 24.567 34.212 39.400 1.00 . A A . 551 GLN C    1 1 
        9 18295 1 1  21 GLN CA   C 24.077 34.090 40.846 1.00 . A A . 551 GLN CA   1 1 
        9 18296 1 1  21 GLN CB   C 22.551 34.036 40.887 1.00 . A A . 551 GLN CB   1 1 
        9 18297 1 1  21 GLN CD   C 20.790 32.726 42.243 1.00 . A A . 551 GLN CD   1 1 
        9 18298 1 1  21 GLN CG   C 22.069 33.548 42.263 1.00 . A A . 551 GLN CG   1 1 
        9 18299 1 1  21 GLN H    H 24.065 36.066 41.652 1.00 . A A . 551 GLN H    1 1 
        9 18300 1 1  21 GLN HA   H 24.421 33.126 41.227 1.00 . A A . 551 GLN HA   1 1 
        9 18301 1 1  21 GLN HB2  H 22.124 35.016 40.683 1.00 . A A . 551 GLN HB2  1 1 
        9 18302 1 1  21 GLN HB3  H 22.238 33.353 40.099 1.00 . A A . 551 GLN HB3  1 1 
        9 18303 1 1  21 GLN HE21 H 21.192 31.835 40.460 1.00 . A A . 551 GLN HE21 1 1 
        9 18304 1 1  21 GLN HE22 H 19.740 31.335 41.268 1.00 . A A . 551 GLN HE22 1 1 
        9 18305 1 1  21 GLN HG2  H 22.838 32.937 42.733 1.00 . A A . 551 GLN HG2  1 1 
        9 18306 1 1  21 GLN HG3  H 21.905 34.427 42.886 1.00 . A A . 551 GLN HG3  1 1 
        9 18307 1 1  21 GLN N    N 24.571 35.195 41.678 1.00 . A A . 551 GLN N    1 1 
        9 18308 1 1  21 GLN NE2  N 20.534 31.948 41.219 1.00 . A A . 551 GLN NE2  1 1 
        9 18309 1 1  21 GLN O    O 24.889 33.205 38.775 1.00 . A A . 551 GLN O    1 1 
        9 18310 1 1  21 GLN OE1  O 19.994 32.776 43.172 1.00 . A A . 551 GLN OE1  1 1 
        9 18311 1 1  22 LEU C    C 26.536 35.312 37.304 1.00 . A A . 552 LEU C    1 1 
        9 18312 1 1  22 LEU CA   C 25.067 35.692 37.497 1.00 . A A . 552 LEU CA   1 1 
        9 18313 1 1  22 LEU CB   C 24.773 37.166 37.174 1.00 . A A . 552 LEU CB   1 1 
        9 18314 1 1  22 LEU CD1  C 26.407 37.563 35.219 1.00 . A A . 552 LEU CD1  1 1 
        9 18315 1 1  22 LEU CD2  C 24.087 36.916 34.704 1.00 . A A . 552 LEU CD2  1 1 
        9 18316 1 1  22 LEU CG   C 24.965 37.632 35.718 1.00 . A A . 552 LEU CG   1 1 
        9 18317 1 1  22 LEU H    H 24.528 36.230 39.493 1.00 . A A . 552 LEU H    1 1 
        9 18318 1 1  22 LEU HA   H 24.471 35.064 36.836 1.00 . A A . 552 LEU HA   1 1 
        9 18319 1 1  22 LEU HB2  H 23.738 37.377 37.449 1.00 . A A . 552 LEU HB2  1 1 
        9 18320 1 1  22 LEU HB3  H 25.410 37.778 37.810 1.00 . A A . 552 LEU HB3  1 1 
        9 18321 1 1  22 LEU HD11 H 26.673 36.542 34.960 1.00 . A A . 552 LEU HD11 1 1 
        9 18322 1 1  22 LEU HD12 H 27.087 37.932 35.983 1.00 . A A . 552 LEU HD12 1 1 
        9 18323 1 1  22 LEU HD13 H 26.505 38.164 34.315 1.00 . A A . 552 LEU HD13 1 1 
        9 18324 1 1  22 LEU HD21 H 23.054 37.204 34.858 1.00 . A A . 552 LEU HD21 1 1 
        9 18325 1 1  22 LEU HD22 H 24.201 35.843 34.813 1.00 . A A . 552 LEU HD22 1 1 
        9 18326 1 1  22 LEU HD23 H 24.369 37.208 33.692 1.00 . A A . 552 LEU HD23 1 1 
        9 18327 1 1  22 LEU HG   H 24.654 38.668 35.706 1.00 . A A . 552 LEU HG   1 1 
        9 18328 1 1  22 LEU N    N 24.664 35.437 38.880 1.00 . A A . 552 LEU N    1 1 
        9 18329 1 1  22 LEU O    O 26.852 34.490 36.447 1.00 . A A . 552 LEU O    1 1 
        9 18330 1 1  23 GLU C    C 29.128 34.007 38.301 1.00 . A A . 553 GLU C    1 1 
        9 18331 1 1  23 GLU CA   C 28.858 35.503 38.070 1.00 . A A . 553 GLU CA   1 1 
        9 18332 1 1  23 GLU CB   C 29.702 36.381 39.007 1.00 . A A . 553 GLU CB   1 1 
        9 18333 1 1  23 GLU CD   C 30.708 36.771 41.306 1.00 . A A . 553 GLU CD   1 1 
        9 18334 1 1  23 GLU CG   C 29.654 36.003 40.493 1.00 . A A . 553 GLU CG   1 1 
        9 18335 1 1  23 GLU H    H 27.112 36.511 38.838 1.00 . A A . 553 GLU H    1 1 
        9 18336 1 1  23 GLU HA   H 29.192 35.740 37.062 1.00 . A A . 553 GLU HA   1 1 
        9 18337 1 1  23 GLU HB2  H 30.727 36.293 38.663 1.00 . A A . 553 GLU HB2  1 1 
        9 18338 1 1  23 GLU HB3  H 29.398 37.423 38.901 1.00 . A A . 553 GLU HB3  1 1 
        9 18339 1 1  23 GLU HG2  H 28.646 36.206 40.864 1.00 . A A . 553 GLU HG2  1 1 
        9 18340 1 1  23 GLU HG3  H 29.849 34.937 40.613 1.00 . A A . 553 GLU HG3  1 1 
        9 18341 1 1  23 GLU N    N 27.430 35.836 38.148 1.00 . A A . 553 GLU N    1 1 
        9 18342 1 1  23 GLU O    O 30.074 33.459 37.749 1.00 . A A . 553 GLU O    1 1 
        9 18343 1 1  23 GLU OE1  O 31.900 36.810 40.900 1.00 . A A . 553 GLU OE1  1 1 
        9 18344 1 1  23 GLU OE2  O 30.369 37.294 42.395 1.00 . A A . 553 GLU OE2  1 1 
        9 18345 1 1  24 SER C    C 28.096 31.058 38.053 1.00 . A A . 554 SER C    1 1 
        9 18346 1 1  24 SER CA   C 28.369 31.878 39.313 1.00 . A A . 554 SER CA   1 1 
        9 18347 1 1  24 SER CB   C 27.386 31.479 40.407 1.00 . A A . 554 SER CB   1 1 
        9 18348 1 1  24 SER H    H 27.484 33.838 39.449 1.00 . A A . 554 SER H    1 1 
        9 18349 1 1  24 SER HA   H 29.374 31.649 39.657 1.00 . A A . 554 SER HA   1 1 
        9 18350 1 1  24 SER HB2  H 27.544 32.132 41.258 1.00 . A A . 554 SER HB2  1 1 
        9 18351 1 1  24 SER HB3  H 26.363 31.610 40.059 1.00 . A A . 554 SER HB3  1 1 
        9 18352 1 1  24 SER HG   H 27.100 29.574 40.147 1.00 . A A . 554 SER HG   1 1 
        9 18353 1 1  24 SER N    N 28.267 33.325 39.066 1.00 . A A . 554 SER N    1 1 
        9 18354 1 1  24 SER O    O 28.763 30.063 37.773 1.00 . A A . 554 SER O    1 1 
        9 18355 1 1  24 SER OG   O 27.581 30.135 40.793 1.00 . A A . 554 SER OG   1 1 
        9 18356 1 1  25 ASP C    C 27.875 31.318 34.890 1.00 . A A . 555 ASP C    1 1 
        9 18357 1 1  25 ASP CA   C 26.842 30.900 35.954 1.00 . A A . 555 ASP CA   1 1 
        9 18358 1 1  25 ASP CB   C 25.401 31.231 35.551 1.00 . A A . 555 ASP CB   1 1 
        9 18359 1 1  25 ASP CG   C 24.363 30.667 36.534 1.00 . A A . 555 ASP CG   1 1 
        9 18360 1 1  25 ASP H    H 26.657 32.360 37.524 1.00 . A A . 555 ASP H    1 1 
        9 18361 1 1  25 ASP HA   H 26.901 29.820 36.059 1.00 . A A . 555 ASP HA   1 1 
        9 18362 1 1  25 ASP HB2  H 25.307 32.315 35.495 1.00 . A A . 555 ASP HB2  1 1 
        9 18363 1 1  25 ASP HB3  H 25.207 30.815 34.562 1.00 . A A . 555 ASP HB3  1 1 
        9 18364 1 1  25 ASP N    N 27.141 31.512 37.249 1.00 . A A . 555 ASP N    1 1 
        9 18365 1 1  25 ASP O    O 28.287 30.509 34.064 1.00 . A A . 555 ASP O    1 1 
        9 18366 1 1  25 ASP OD1  O 23.296 31.292 36.732 1.00 . A A . 555 ASP OD1  1 1 
        9 18367 1 1  25 ASP OD2  O 24.605 29.593 37.141 1.00 . A A . 555 ASP OD2  1 1 
        9 18368 1 1  26 PHE C    C 30.759 32.426 34.224 1.00 . A A . 556 PHE C    1 1 
        9 18369 1 1  26 PHE CA   C 29.390 33.077 34.032 1.00 . A A . 556 PHE CA   1 1 
        9 18370 1 1  26 PHE CB   C 29.476 34.608 34.153 1.00 . A A . 556 PHE CB   1 1 
        9 18371 1 1  26 PHE CD1  C 27.379 34.954 32.737 1.00 . A A . 556 PHE CD1  1 1 
        9 18372 1 1  26 PHE CD2  C 29.214 36.540 32.550 1.00 . A A . 556 PHE CD2  1 1 
        9 18373 1 1  26 PHE CE1  C 26.678 35.652 31.736 1.00 . A A . 556 PHE CE1  1 1 
        9 18374 1 1  26 PHE CE2  C 28.518 37.222 31.546 1.00 . A A . 556 PHE CE2  1 1 
        9 18375 1 1  26 PHE CG   C 28.664 35.383 33.132 1.00 . A A . 556 PHE CG   1 1 
        9 18376 1 1  26 PHE CZ   C 27.258 36.777 31.131 1.00 . A A . 556 PHE CZ   1 1 
        9 18377 1 1  26 PHE H    H 28.047 33.151 35.693 1.00 . A A . 556 PHE H    1 1 
        9 18378 1 1  26 PHE HA   H 29.088 32.838 33.017 1.00 . A A . 556 PHE HA   1 1 
        9 18379 1 1  26 PHE HB2  H 29.174 34.918 35.148 1.00 . A A . 556 PHE HB2  1 1 
        9 18380 1 1  26 PHE HB3  H 30.520 34.902 34.033 1.00 . A A . 556 PHE HB3  1 1 
        9 18381 1 1  26 PHE HD1  H 26.930 34.083 33.194 1.00 . A A . 556 PHE HD1  1 1 
        9 18382 1 1  26 PHE HD2  H 30.181 36.916 32.850 1.00 . A A . 556 PHE HD2  1 1 
        9 18383 1 1  26 PHE HE1  H 25.700 35.320 31.422 1.00 . A A . 556 PHE HE1  1 1 
        9 18384 1 1  26 PHE HE2  H 28.964 38.083 31.088 1.00 . A A . 556 PHE HE2  1 1 
        9 18385 1 1  26 PHE HZ   H 26.742 37.310 30.351 1.00 . A A . 556 PHE HZ   1 1 
        9 18386 1 1  26 PHE N    N 28.385 32.548 34.957 1.00 . A A . 556 PHE N    1 1 
        9 18387 1 1  26 PHE O    O 31.416 32.106 33.237 1.00 . A A . 556 PHE O    1 1 
        9 18388 1 1  27 ARG C    C 32.462 30.035 35.439 1.00 . A A . 557 ARG C    1 1 
        9 18389 1 1  27 ARG CA   C 32.473 31.526 35.759 1.00 . A A . 557 ARG CA   1 1 
        9 18390 1 1  27 ARG CB   C 32.860 31.819 37.217 1.00 . A A . 557 ARG CB   1 1 
        9 18391 1 1  27 ARG CD   C 32.332 31.468 39.660 1.00 . A A . 557 ARG CD   1 1 
        9 18392 1 1  27 ARG CG   C 32.065 30.989 38.236 1.00 . A A . 557 ARG CG   1 1 
        9 18393 1 1  27 ARG CZ   C 31.406 30.968 41.912 1.00 . A A . 557 ARG CZ   1 1 
        9 18394 1 1  27 ARG H    H 30.623 32.491 36.253 1.00 . A A . 557 ARG H    1 1 
        9 18395 1 1  27 ARG HA   H 33.238 31.968 35.120 1.00 . A A . 557 ARG HA   1 1 
        9 18396 1 1  27 ARG HB2  H 33.922 31.616 37.345 1.00 . A A . 557 ARG HB2  1 1 
        9 18397 1 1  27 ARG HB3  H 32.692 32.880 37.408 1.00 . A A . 557 ARG HB3  1 1 
        9 18398 1 1  27 ARG HD2  H 33.399 31.387 39.863 1.00 . A A . 557 ARG HD2  1 1 
        9 18399 1 1  27 ARG HD3  H 32.031 32.516 39.731 1.00 . A A . 557 ARG HD3  1 1 
        9 18400 1 1  27 ARG HE   H 31.198 29.780 40.344 1.00 . A A . 557 ARG HE   1 1 
        9 18401 1 1  27 ARG HG2  H 31.006 31.089 38.031 1.00 . A A . 557 ARG HG2  1 1 
        9 18402 1 1  27 ARG HG3  H 32.336 29.938 38.158 1.00 . A A . 557 ARG HG3  1 1 
        9 18403 1 1  27 ARG HH11 H 32.389 32.726 41.891 1.00 . A A . 557 ARG HH11 1 1 
        9 18404 1 1  27 ARG HH12 H 31.749 32.224 43.440 1.00 . A A . 557 ARG HH12 1 1 
        9 18405 1 1  27 ARG HH21 H 30.363 29.316 42.229 1.00 . A A . 557 ARG HH21 1 1 
        9 18406 1 1  27 ARG HH22 H 30.601 30.309 43.652 1.00 . A A . 557 ARG HH22 1 1 
        9 18407 1 1  27 ARG N    N 31.188 32.175 35.466 1.00 . A A . 557 ARG N    1 1 
        9 18408 1 1  27 ARG NE   N 31.586 30.667 40.643 1.00 . A A . 557 ARG NE   1 1 
        9 18409 1 1  27 ARG NH1  N 31.890 32.047 42.454 1.00 . A A . 557 ARG NH1  1 1 
        9 18410 1 1  27 ARG NH2  N 30.713 30.164 42.656 1.00 . A A . 557 ARG NH2  1 1 
        9 18411 1 1  27 ARG O    O 33.495 29.487 35.056 1.00 . A A . 557 ARG O    1 1 
        9 18412 1 1  28 GLN C    C 30.971 27.639 33.782 1.00 . A A . 558 GLN C    1 1 
        9 18413 1 1  28 GLN CA   C 31.181 27.947 35.268 1.00 . A A . 558 GLN CA   1 1 
        9 18414 1 1  28 GLN CB   C 30.102 27.328 36.165 1.00 . A A . 558 GLN CB   1 1 
        9 18415 1 1  28 GLN CD   C 27.659 26.635 36.442 1.00 . A A . 558 GLN CD   1 1 
        9 18416 1 1  28 GLN CG   C 28.682 27.375 35.598 1.00 . A A . 558 GLN CG   1 1 
        9 18417 1 1  28 GLN H    H 30.489 29.896 35.892 1.00 . A A . 558 GLN H    1 1 
        9 18418 1 1  28 GLN HA   H 32.123 27.476 35.546 1.00 . A A . 558 GLN HA   1 1 
        9 18419 1 1  28 GLN HB2  H 30.354 26.284 36.329 1.00 . A A . 558 GLN HB2  1 1 
        9 18420 1 1  28 GLN HB3  H 30.116 27.857 37.115 1.00 . A A . 558 GLN HB3  1 1 
        9 18421 1 1  28 GLN HE21 H 26.151 27.527 35.478 1.00 . A A . 558 GLN HE21 1 1 
        9 18422 1 1  28 GLN HE22 H 25.685 26.322 36.669 1.00 . A A . 558 GLN HE22 1 1 
        9 18423 1 1  28 GLN HG2  H 28.384 28.411 35.495 1.00 . A A . 558 GLN HG2  1 1 
        9 18424 1 1  28 GLN HG3  H 28.661 26.903 34.620 1.00 . A A . 558 GLN HG3  1 1 
        9 18425 1 1  28 GLN N    N 31.298 29.385 35.546 1.00 . A A . 558 GLN N    1 1 
        9 18426 1 1  28 GLN NE2  N 26.398 26.829 36.150 1.00 . A A . 558 GLN NE2  1 1 
        9 18427 1 1  28 GLN O    O 31.272 26.536 33.325 1.00 . A A . 558 GLN O    1 1 
        9 18428 1 1  28 GLN OE1  O 27.967 25.830 37.312 1.00 . A A . 558 GLN OE1  1 1 
        9 18429 1 1  29 LEU C    C 31.191 29.326 30.731 1.00 . A A . 559 LEU C    1 1 
        9 18430 1 1  29 LEU CA   C 30.198 28.507 31.581 1.00 . A A . 559 LEU CA   1 1 
        9 18431 1 1  29 LEU CB   C 28.736 28.883 31.267 1.00 . A A . 559 LEU CB   1 1 
        9 18432 1 1  29 LEU CD1  C 26.262 28.621 31.557 1.00 . A A . 559 LEU CD1  1 1 
        9 18433 1 1  29 LEU CD2  C 27.717 26.618 31.826 1.00 . A A . 559 LEU CD2  1 1 
        9 18434 1 1  29 LEU CG   C 27.632 28.130 32.027 1.00 . A A . 559 LEU CG   1 1 
        9 18435 1 1  29 LEU H    H 30.112 29.428 33.517 1.00 . A A . 559 LEU H    1 1 
        9 18436 1 1  29 LEU HA   H 30.339 27.471 31.267 1.00 . A A . 559 LEU HA   1 1 
        9 18437 1 1  29 LEU HB2  H 28.617 29.938 31.487 1.00 . A A . 559 LEU HB2  1 1 
        9 18438 1 1  29 LEU HB3  H 28.568 28.738 30.199 1.00 . A A . 559 LEU HB3  1 1 
        9 18439 1 1  29 LEU HD11 H 26.166 29.685 31.777 1.00 . A A . 559 LEU HD11 1 1 
        9 18440 1 1  29 LEU HD12 H 25.479 28.086 32.090 1.00 . A A . 559 LEU HD12 1 1 
        9 18441 1 1  29 LEU HD13 H 26.148 28.463 30.486 1.00 . A A . 559 LEU HD13 1 1 
        9 18442 1 1  29 LEU HD21 H 26.838 26.125 32.247 1.00 . A A . 559 LEU HD21 1 1 
        9 18443 1 1  29 LEU HD22 H 28.607 26.234 32.316 1.00 . A A . 559 LEU HD22 1 1 
        9 18444 1 1  29 LEU HD23 H 27.789 26.392 30.767 1.00 . A A . 559 LEU HD23 1 1 
        9 18445 1 1  29 LEU HG   H 27.718 28.341 33.089 1.00 . A A . 559 LEU HG   1 1 
        9 18446 1 1  29 LEU N    N 30.446 28.604 33.026 1.00 . A A . 559 LEU N    1 1 
        9 18447 1 1  29 LEU O    O 30.983 29.452 29.525 1.00 . A A . 559 LEU O    1 1 
        9 18448 1 1  30 LYS C    C 33.882 29.984 29.382 1.00 . A A . 560 LYS C    1 1 
        9 18449 1 1  30 LYS CA   C 33.259 30.702 30.581 1.00 . A A . 560 LYS CA   1 1 
        9 18450 1 1  30 LYS CB   C 34.332 31.235 31.549 1.00 . A A . 560 LYS CB   1 1 
        9 18451 1 1  30 LYS CD   C 36.266 30.816 33.101 1.00 . A A . 560 LYS CD   1 1 
        9 18452 1 1  30 LYS CE   C 37.289 29.797 33.619 1.00 . A A . 560 LYS CE   1 1 
        9 18453 1 1  30 LYS CG   C 35.282 30.168 32.126 1.00 . A A . 560 LYS CG   1 1 
        9 18454 1 1  30 LYS H    H 32.417 29.727 32.294 1.00 . A A . 560 LYS H    1 1 
        9 18455 1 1  30 LYS HA   H 32.727 31.564 30.180 1.00 . A A . 560 LYS HA   1 1 
        9 18456 1 1  30 LYS HB2  H 34.929 31.979 31.018 1.00 . A A . 560 LYS HB2  1 1 
        9 18457 1 1  30 LYS HB3  H 33.834 31.743 32.373 1.00 . A A . 560 LYS HB3  1 1 
        9 18458 1 1  30 LYS HD2  H 36.784 31.621 32.580 1.00 . A A . 560 LYS HD2  1 1 
        9 18459 1 1  30 LYS HD3  H 35.694 31.224 33.934 1.00 . A A . 560 LYS HD3  1 1 
        9 18460 1 1  30 LYS HE2  H 36.766 29.054 34.225 1.00 . A A . 560 LYS HE2  1 1 
        9 18461 1 1  30 LYS HE3  H 37.732 29.274 32.766 1.00 . A A . 560 LYS HE3  1 1 
        9 18462 1 1  30 LYS HG2  H 34.708 29.404 32.649 1.00 . A A . 560 LYS HG2  1 1 
        9 18463 1 1  30 LYS HG3  H 35.847 29.703 31.321 1.00 . A A . 560 LYS HG3  1 1 
        9 18464 1 1  30 LYS HZ1  H 38.000 31.062 35.133 1.00 . A A . 560 LYS HZ1  1 1 
        9 18465 1 1  30 LYS HZ2  H 38.960 31.015 33.822 1.00 . A A . 560 LYS HZ2  1 1 
        9 18466 1 1  30 LYS HZ3  H 38.978 29.764 34.860 1.00 . A A . 560 LYS HZ3  1 1 
        9 18467 1 1  30 LYS N    N 32.277 29.868 31.305 1.00 . A A . 560 LYS N    1 1 
        9 18468 1 1  30 LYS NZ   N 38.363 30.443 34.414 1.00 . A A . 560 LYS NZ   1 1 
        9 18469 1 1  30 LYS O    O 34.062 30.594 28.329 1.00 . A A . 560 LYS O    1 1 
        9 18470 1 1  31 SER C    C 33.526 27.315 27.487 1.00 . A A . 561 SER C    1 1 
        9 18471 1 1  31 SER CA   C 34.605 27.778 28.473 1.00 . A A . 561 SER CA   1 1 
        9 18472 1 1  31 SER CB   C 35.287 26.551 29.092 1.00 . A A . 561 SER CB   1 1 
        9 18473 1 1  31 SER H    H 33.937 28.289 30.448 1.00 . A A . 561 SER H    1 1 
        9 18474 1 1  31 SER HA   H 35.354 28.322 27.903 1.00 . A A . 561 SER HA   1 1 
        9 18475 1 1  31 SER HB2  H 35.795 25.992 28.304 1.00 . A A . 561 SER HB2  1 1 
        9 18476 1 1  31 SER HB3  H 36.028 26.870 29.824 1.00 . A A . 561 SER HB3  1 1 
        9 18477 1 1  31 SER HG   H 34.655 24.782 29.588 1.00 . A A . 561 SER HG   1 1 
        9 18478 1 1  31 SER N    N 34.114 28.679 29.527 1.00 . A A . 561 SER N    1 1 
        9 18479 1 1  31 SER O    O 33.816 26.565 26.552 1.00 . A A . 561 SER O    1 1 
        9 18480 1 1  31 SER OG   O 34.341 25.706 29.726 1.00 . A A . 561 SER OG   1 1 
        9 18481 1 1  32 SER C    C 30.258 28.510 26.483 1.00 . A A . 562 SER C    1 1 
        9 18482 1 1  32 SER CA   C 31.092 27.292 26.929 1.00 . A A . 562 SER CA   1 1 
        9 18483 1 1  32 SER CB   C 30.261 26.305 27.761 1.00 . A A . 562 SER CB   1 1 
        9 18484 1 1  32 SER H    H 32.107 28.416 28.409 1.00 . A A . 562 SER H    1 1 
        9 18485 1 1  32 SER HA   H 31.412 26.778 26.022 1.00 . A A . 562 SER HA   1 1 
        9 18486 1 1  32 SER HB2  H 29.630 26.881 28.434 1.00 . A A . 562 SER HB2  1 1 
        9 18487 1 1  32 SER HB3  H 29.615 25.741 27.094 1.00 . A A . 562 SER HB3  1 1 
        9 18488 1 1  32 SER HG   H 31.659 24.942 27.881 1.00 . A A . 562 SER HG   1 1 
        9 18489 1 1  32 SER N    N 32.273 27.733 27.679 1.00 . A A . 562 SER N    1 1 
        9 18490 1 1  32 SER O    O 29.061 28.608 26.772 1.00 . A A . 562 SER O    1 1 
        9 18491 1 1  32 SER OG   O 31.051 25.392 28.507 1.00 . A A . 562 SER OG   1 1 
        9 18492 1 1  33 PRO C    C 28.956 30.509 24.507 1.00 . A A . 563 PRO C    1 1 
        9 18493 1 1  33 PRO CA   C 30.221 30.719 25.352 1.00 . A A . 563 PRO CA   1 1 
        9 18494 1 1  33 PRO CB   C 31.305 31.491 24.594 1.00 . A A . 563 PRO CB   1 1 
        9 18495 1 1  33 PRO CD   C 32.179 29.360 25.148 1.00 . A A . 563 PRO CD   1 1 
        9 18496 1 1  33 PRO CG   C 32.188 30.383 24.032 1.00 . A A . 563 PRO CG   1 1 
        9 18497 1 1  33 PRO HA   H 29.950 31.275 26.239 1.00 . A A . 563 PRO HA   1 1 
        9 18498 1 1  33 PRO HB2  H 30.892 32.119 23.807 1.00 . A A . 563 PRO HB2  1 1 
        9 18499 1 1  33 PRO HB3  H 31.883 32.093 25.296 1.00 . A A . 563 PRO HB3  1 1 
        9 18500 1 1  33 PRO HD2  H 32.357 28.367 24.736 1.00 . A A . 563 PRO HD2  1 1 
        9 18501 1 1  33 PRO HD3  H 32.943 29.617 25.880 1.00 . A A . 563 PRO HD3  1 1 
        9 18502 1 1  33 PRO HG2  H 31.729 29.945 23.150 1.00 . A A . 563 PRO HG2  1 1 
        9 18503 1 1  33 PRO HG3  H 33.199 30.721 23.842 1.00 . A A . 563 PRO HG3  1 1 
        9 18504 1 1  33 PRO N    N 30.864 29.466 25.755 1.00 . A A . 563 PRO N    1 1 
        9 18505 1 1  33 PRO O    O 28.046 31.337 24.501 1.00 . A A . 563 PRO O    1 1 
        9 18506 1 1  34 ASP C    C 26.441 28.661 23.830 1.00 . A A . 564 ASP C    1 1 
        9 18507 1 1  34 ASP CA   C 27.710 28.984 23.022 1.00 . A A . 564 ASP CA   1 1 
        9 18508 1 1  34 ASP CB   C 28.151 27.830 22.120 1.00 . A A . 564 ASP CB   1 1 
        9 18509 1 1  34 ASP CG   C 27.142 27.531 21.018 1.00 . A A . 564 ASP CG   1 1 
        9 18510 1 1  34 ASP H    H 29.589 28.673 24.021 1.00 . A A . 564 ASP H    1 1 
        9 18511 1 1  34 ASP HA   H 27.463 29.837 22.396 1.00 . A A . 564 ASP HA   1 1 
        9 18512 1 1  34 ASP HB2  H 29.102 28.092 21.654 1.00 . A A . 564 ASP HB2  1 1 
        9 18513 1 1  34 ASP HB3  H 28.306 26.941 22.728 1.00 . A A . 564 ASP HB3  1 1 
        9 18514 1 1  34 ASP N    N 28.848 29.344 23.869 1.00 . A A . 564 ASP N    1 1 
        9 18515 1 1  34 ASP O    O 25.324 28.851 23.342 1.00 . A A . 564 ASP O    1 1 
        9 18516 1 1  34 ASP OD1  O 26.303 26.623 21.194 1.00 . A A . 564 ASP OD1  1 1 
        9 18517 1 1  34 ASP OD2  O 27.228 28.146 19.932 1.00 . A A . 564 ASP OD2  1 1 
        9 18518 1 1  35 MET C    C 25.359 29.480 26.885 1.00 . A A . 565 MET C    1 1 
        9 18519 1 1  35 MET CA   C 25.500 28.204 26.054 1.00 . A A . 565 MET CA   1 1 
        9 18520 1 1  35 MET CB   C 25.547 26.942 26.905 1.00 . A A . 565 MET CB   1 1 
        9 18521 1 1  35 MET CE   C 25.300 25.265 29.640 1.00 . A A . 565 MET CE   1 1 
        9 18522 1 1  35 MET CG   C 26.801 26.704 27.728 1.00 . A A . 565 MET CG   1 1 
        9 18523 1 1  35 MET H    H 27.541 28.171 25.459 1.00 . A A . 565 MET H    1 1 
        9 18524 1 1  35 MET HA   H 24.568 28.124 25.496 1.00 . A A . 565 MET HA   1 1 
        9 18525 1 1  35 MET HB2  H 24.718 26.994 27.594 1.00 . A A . 565 MET HB2  1 1 
        9 18526 1 1  35 MET HB3  H 25.419 26.096 26.240 1.00 . A A . 565 MET HB3  1 1 
        9 18527 1 1  35 MET HE1  H 25.313 24.500 30.418 1.00 . A A . 565 MET HE1  1 1 
        9 18528 1 1  35 MET HE2  H 25.272 26.244 30.115 1.00 . A A . 565 MET HE2  1 1 
        9 18529 1 1  35 MET HE3  H 24.411 25.128 29.025 1.00 . A A . 565 MET HE3  1 1 
        9 18530 1 1  35 MET HG2  H 27.638 26.695 27.042 1.00 . A A . 565 MET HG2  1 1 
        9 18531 1 1  35 MET HG3  H 26.947 27.523 28.432 1.00 . A A . 565 MET HG3  1 1 
        9 18532 1 1  35 MET N    N 26.599 28.246 25.093 1.00 . A A . 565 MET N    1 1 
        9 18533 1 1  35 MET O    O 24.240 29.809 27.265 1.00 . A A . 565 MET O    1 1 
        9 18534 1 1  35 MET SD   S 26.790 25.116 28.608 1.00 . A A . 565 MET SD   1 1 
        9 18535 1 1  36 LEU C    C 25.363 32.494 26.916 1.00 . A A . 566 LEU C    1 1 
        9 18536 1 1  36 LEU CA   C 26.325 31.586 27.703 1.00 . A A . 566 LEU CA   1 1 
        9 18537 1 1  36 LEU CB   C 27.700 32.276 27.806 1.00 . A A . 566 LEU CB   1 1 
        9 18538 1 1  36 LEU CD1  C 29.978 32.497 28.887 1.00 . A A . 566 LEU CD1  1 1 
        9 18539 1 1  36 LEU CD2  C 28.001 32.303 30.295 1.00 . A A . 566 LEU CD2  1 1 
        9 18540 1 1  36 LEU CG   C 28.598 31.837 28.971 1.00 . A A . 566 LEU CG   1 1 
        9 18541 1 1  36 LEU H    H 27.338 29.897 26.806 1.00 . A A . 566 LEU H    1 1 
        9 18542 1 1  36 LEU HA   H 25.894 31.454 28.695 1.00 . A A . 566 LEU HA   1 1 
        9 18543 1 1  36 LEU HB2  H 28.222 32.147 26.869 1.00 . A A . 566 LEU HB2  1 1 
        9 18544 1 1  36 LEU HB3  H 27.545 33.345 27.917 1.00 . A A . 566 LEU HB3  1 1 
        9 18545 1 1  36 LEU HD11 H 29.873 33.575 28.781 1.00 . A A . 566 LEU HD11 1 1 
        9 18546 1 1  36 LEU HD12 H 30.535 32.091 28.046 1.00 . A A . 566 LEU HD12 1 1 
        9 18547 1 1  36 LEU HD13 H 30.548 32.273 29.788 1.00 . A A . 566 LEU HD13 1 1 
        9 18548 1 1  36 LEU HD21 H 27.834 33.379 30.269 1.00 . A A . 566 LEU HD21 1 1 
        9 18549 1 1  36 LEU HD22 H 28.704 32.078 31.091 1.00 . A A . 566 LEU HD22 1 1 
        9 18550 1 1  36 LEU HD23 H 27.068 31.784 30.496 1.00 . A A . 566 LEU HD23 1 1 
        9 18551 1 1  36 LEU HG   H 28.706 30.755 28.968 1.00 . A A . 566 LEU HG   1 1 
        9 18552 1 1  36 LEU N    N 26.434 30.247 27.098 1.00 . A A . 566 LEU N    1 1 
        9 18553 1 1  36 LEU O    O 24.568 33.208 27.521 1.00 . A A . 566 LEU O    1 1 
        9 18554 1 1  37 TYR C    C 22.926 32.633 25.070 1.00 . A A . 567 TYR C    1 1 
        9 18555 1 1  37 TYR CA   C 24.366 33.064 24.728 1.00 . A A . 567 TYR CA   1 1 
        9 18556 1 1  37 TYR CB   C 24.716 32.775 23.259 1.00 . A A . 567 TYR CB   1 1 
        9 18557 1 1  37 TYR CD1  C 23.110 34.394 22.122 1.00 . A A . 567 TYR CD1  1 1 
        9 18558 1 1  37 TYR CD2  C 23.081 32.051 21.467 1.00 . A A . 567 TYR CD2  1 1 
        9 18559 1 1  37 TYR CE1  C 22.071 34.684 21.213 1.00 . A A . 567 TYR CE1  1 1 
        9 18560 1 1  37 TYR CE2  C 22.038 32.325 20.566 1.00 . A A . 567 TYR CE2  1 1 
        9 18561 1 1  37 TYR CG   C 23.612 33.084 22.259 1.00 . A A . 567 TYR CG   1 1 
        9 18562 1 1  37 TYR CZ   C 21.517 33.629 20.444 1.00 . A A . 567 TYR CZ   1 1 
        9 18563 1 1  37 TYR H    H 26.120 31.891 25.138 1.00 . A A . 567 TYR H    1 1 
        9 18564 1 1  37 TYR HA   H 24.417 34.141 24.884 1.00 . A A . 567 TYR HA   1 1 
        9 18565 1 1  37 TYR HB2  H 25.600 33.355 22.998 1.00 . A A . 567 TYR HB2  1 1 
        9 18566 1 1  37 TYR HB3  H 24.983 31.722 23.163 1.00 . A A . 567 TYR HB3  1 1 
        9 18567 1 1  37 TYR HD1  H 23.534 35.185 22.713 1.00 . A A . 567 TYR HD1  1 1 
        9 18568 1 1  37 TYR HD2  H 23.473 31.045 21.543 1.00 . A A . 567 TYR HD2  1 1 
        9 18569 1 1  37 TYR HE1  H 21.721 35.710 21.121 1.00 . A A . 567 TYR HE1  1 1 
        9 18570 1 1  37 TYR HE2  H 21.616 31.526 19.971 1.00 . A A . 567 TYR HE2  1 1 
        9 18571 1 1  37 TYR HH   H 20.096 34.710 19.562 1.00 . A A . 567 TYR HH   1 1 
        9 18572 1 1  37 TYR N    N 25.370 32.414 25.581 1.00 . A A . 567 TYR N    1 1 
        9 18573 1 1  37 TYR O    O 22.077 33.480 25.339 1.00 . A A . 567 TYR O    1 1 
        9 18574 1 1  37 TYR OH   O 20.486 33.809 19.577 1.00 . A A . 567 TYR OH   1 1 
        9 18575 1 1  38 GLN C    C 20.842 31.069 26.855 1.00 . A A . 568 GLN C    1 1 
        9 18576 1 1  38 GLN CA   C 21.285 30.815 25.402 1.00 . A A . 568 GLN CA   1 1 
        9 18577 1 1  38 GLN CB   C 21.222 29.316 25.082 1.00 . A A . 568 GLN CB   1 1 
        9 18578 1 1  38 GLN CD   C 20.417 29.203 22.675 1.00 . A A . 568 GLN CD   1 1 
        9 18579 1 1  38 GLN CG   C 21.561 28.918 23.643 1.00 . A A . 568 GLN CG   1 1 
        9 18580 1 1  38 GLN H    H 23.383 30.660 24.999 1.00 . A A . 568 GLN H    1 1 
        9 18581 1 1  38 GLN HA   H 20.570 31.332 24.763 1.00 . A A . 568 GLN HA   1 1 
        9 18582 1 1  38 GLN HB2  H 21.937 28.816 25.725 1.00 . A A . 568 GLN HB2  1 1 
        9 18583 1 1  38 GLN HB3  H 20.220 28.954 25.310 1.00 . A A . 568 GLN HB3  1 1 
        9 18584 1 1  38 GLN HE21 H 20.836 31.170 22.646 1.00 . A A . 568 GLN HE21 1 1 
        9 18585 1 1  38 GLN HE22 H 19.376 30.660 21.787 1.00 . A A . 568 GLN HE22 1 1 
        9 18586 1 1  38 GLN HG2  H 22.465 29.445 23.343 1.00 . A A . 568 GLN HG2  1 1 
        9 18587 1 1  38 GLN HG3  H 21.763 27.849 23.620 1.00 . A A . 568 GLN HG3  1 1 
        9 18588 1 1  38 GLN N    N 22.637 31.328 25.126 1.00 . A A . 568 GLN N    1 1 
        9 18589 1 1  38 GLN NE2  N 20.208 30.451 22.341 1.00 . A A . 568 GLN NE2  1 1 
        9 18590 1 1  38 GLN O    O 19.650 31.221 27.117 1.00 . A A . 568 GLN O    1 1 
        9 18591 1 1  38 GLN OE1  O 19.682 28.322 22.242 1.00 . A A . 568 GLN OE1  1 1 
        9 18592 1 1  39 TYR C    C 21.213 33.092 29.243 1.00 . A A . 569 TYR C    1 1 
        9 18593 1 1  39 TYR CA   C 21.590 31.604 29.166 1.00 . A A . 569 TYR CA   1 1 
        9 18594 1 1  39 TYR CB   C 22.861 31.315 29.981 1.00 . A A . 569 TYR CB   1 1 
        9 18595 1 1  39 TYR CD1  C 22.089 31.358 32.394 1.00 . A A . 569 TYR CD1  1 1 
        9 18596 1 1  39 TYR CD2  C 23.704 33.026 31.651 1.00 . A A . 569 TYR CD2  1 1 
        9 18597 1 1  39 TYR CE1  C 22.132 31.894 33.696 1.00 . A A . 569 TYR CE1  1 1 
        9 18598 1 1  39 TYR CE2  C 23.744 33.565 32.952 1.00 . A A . 569 TYR CE2  1 1 
        9 18599 1 1  39 TYR CG   C 22.878 31.918 31.373 1.00 . A A . 569 TYR CG   1 1 
        9 18600 1 1  39 TYR CZ   C 22.953 33.006 33.976 1.00 . A A . 569 TYR CZ   1 1 
        9 18601 1 1  39 TYR H    H 22.728 30.885 27.507 1.00 . A A . 569 TYR H    1 1 
        9 18602 1 1  39 TYR HA   H 20.770 31.035 29.602 1.00 . A A . 569 TYR HA   1 1 
        9 18603 1 1  39 TYR HB2  H 22.991 30.238 30.076 1.00 . A A . 569 TYR HB2  1 1 
        9 18604 1 1  39 TYR HB3  H 23.722 31.693 29.436 1.00 . A A . 569 TYR HB3  1 1 
        9 18605 1 1  39 TYR HD1  H 21.466 30.498 32.190 1.00 . A A . 569 TYR HD1  1 1 
        9 18606 1 1  39 TYR HD2  H 24.319 33.449 30.869 1.00 . A A . 569 TYR HD2  1 1 
        9 18607 1 1  39 TYR HE1  H 21.551 31.450 34.489 1.00 . A A . 569 TYR HE1  1 1 
        9 18608 1 1  39 TYR HE2  H 24.413 34.375 33.195 1.00 . A A . 569 TYR HE2  1 1 
        9 18609 1 1  39 TYR HH   H 22.850 32.792 35.886 1.00 . A A . 569 TYR HH   1 1 
        9 18610 1 1  39 TYR N    N 21.793 31.156 27.786 1.00 . A A . 569 TYR N    1 1 
        9 18611 1 1  39 TYR O    O 20.220 33.425 29.892 1.00 . A A . 569 TYR O    1 1 
        9 18612 1 1  39 TYR OH   O 23.031 33.500 35.239 1.00 . A A . 569 TYR OH   1 1 
        9 18613 1 1  40 LEU C    C 20.361 35.757 27.855 1.00 . A A . 570 LEU C    1 1 
        9 18614 1 1  40 LEU CA   C 21.691 35.421 28.524 1.00 . A A . 570 LEU CA   1 1 
        9 18615 1 1  40 LEU CB   C 22.828 36.161 27.791 1.00 . A A . 570 LEU CB   1 1 
        9 18616 1 1  40 LEU CD1  C 25.026 37.319 27.747 1.00 . A A . 570 LEU CD1  1 1 
        9 18617 1 1  40 LEU CD2  C 23.760 37.244 29.890 1.00 . A A . 570 LEU CD2  1 1 
        9 18618 1 1  40 LEU CG   C 24.091 36.469 28.612 1.00 . A A . 570 LEU CG   1 1 
        9 18619 1 1  40 LEU H    H 22.699 33.631 27.965 1.00 . A A . 570 LEU H    1 1 
        9 18620 1 1  40 LEU HA   H 21.616 35.781 29.547 1.00 . A A . 570 LEU HA   1 1 
        9 18621 1 1  40 LEU HB2  H 23.103 35.600 26.896 1.00 . A A . 570 LEU HB2  1 1 
        9 18622 1 1  40 LEU HB3  H 22.435 37.120 27.457 1.00 . A A . 570 LEU HB3  1 1 
        9 18623 1 1  40 LEU HD11 H 25.977 37.469 28.251 1.00 . A A . 570 LEU HD11 1 1 
        9 18624 1 1  40 LEU HD12 H 24.568 38.288 27.546 1.00 . A A . 570 LEU HD12 1 1 
        9 18625 1 1  40 LEU HD13 H 25.210 36.811 26.801 1.00 . A A . 570 LEU HD13 1 1 
        9 18626 1 1  40 LEU HD21 H 24.635 37.763 30.272 1.00 . A A . 570 LEU HD21 1 1 
        9 18627 1 1  40 LEU HD22 H 23.410 36.554 30.654 1.00 . A A . 570 LEU HD22 1 1 
        9 18628 1 1  40 LEU HD23 H 22.990 37.988 29.686 1.00 . A A . 570 LEU HD23 1 1 
        9 18629 1 1  40 LEU HG   H 24.601 35.543 28.879 1.00 . A A . 570 LEU HG   1 1 
        9 18630 1 1  40 LEU N    N 21.943 33.975 28.543 1.00 . A A . 570 LEU N    1 1 
        9 18631 1 1  40 LEU O    O 19.667 36.670 28.307 1.00 . A A . 570 LEU O    1 1 
        9 18632 1 1  41 LYS C    C 17.477 35.099 27.081 1.00 . A A . 571 LYS C    1 1 
        9 18633 1 1  41 LYS CA   C 18.684 35.155 26.136 1.00 . A A . 571 LYS CA   1 1 
        9 18634 1 1  41 LYS CB   C 18.576 34.097 25.028 1.00 . A A . 571 LYS CB   1 1 
        9 18635 1 1  41 LYS CD   C 18.720 35.138 22.705 1.00 . A A . 571 LYS CD   1 1 
        9 18636 1 1  41 LYS CE   C 17.846 34.142 21.935 1.00 . A A . 571 LYS CE   1 1 
        9 18637 1 1  41 LYS CG   C 19.478 34.409 23.820 1.00 . A A . 571 LYS CG   1 1 
        9 18638 1 1  41 LYS H    H 20.633 34.319 26.471 1.00 . A A . 571 LYS H    1 1 
        9 18639 1 1  41 LYS HA   H 18.685 36.145 25.686 1.00 . A A . 571 LYS HA   1 1 
        9 18640 1 1  41 LYS HB2  H 18.842 33.122 25.434 1.00 . A A . 571 LYS HB2  1 1 
        9 18641 1 1  41 LYS HB3  H 17.539 34.044 24.697 1.00 . A A . 571 LYS HB3  1 1 
        9 18642 1 1  41 LYS HD2  H 18.110 35.936 23.131 1.00 . A A . 571 LYS HD2  1 1 
        9 18643 1 1  41 LYS HD3  H 19.444 35.581 22.024 1.00 . A A . 571 LYS HD3  1 1 
        9 18644 1 1  41 LYS HE2  H 18.491 33.402 21.451 1.00 . A A . 571 LYS HE2  1 1 
        9 18645 1 1  41 LYS HE3  H 17.198 33.608 22.634 1.00 . A A . 571 LYS HE3  1 1 
        9 18646 1 1  41 LYS HG2  H 20.319 35.030 24.131 1.00 . A A . 571 LYS HG2  1 1 
        9 18647 1 1  41 LYS HG3  H 19.884 33.478 23.421 1.00 . A A . 571 LYS HG3  1 1 
        9 18648 1 1  41 LYS HZ1  H 16.438 34.145 20.423 1.00 . A A . 571 LYS HZ1  1 1 
        9 18649 1 1  41 LYS HZ2  H 17.594 35.308 20.235 1.00 . A A . 571 LYS HZ2  1 1 
        9 18650 1 1  41 LYS HZ3  H 16.389 35.487 21.348 1.00 . A A . 571 LYS HZ3  1 1 
        9 18651 1 1  41 LYS N    N 19.964 34.989 26.836 1.00 . A A . 571 LYS N    1 1 
        9 18652 1 1  41 LYS NZ   N 17.019 34.818 20.917 1.00 . A A . 571 LYS NZ   1 1 
        9 18653 1 1  41 LYS O    O 16.520 35.845 26.890 1.00 . A A . 571 LYS O    1 1 
        9 18654 1 1  42 GLN C    C 16.317 35.518 29.978 1.00 . A A . 572 GLN C    1 1 
        9 18655 1 1  42 GLN CA   C 16.520 34.208 29.192 1.00 . A A . 572 GLN CA   1 1 
        9 18656 1 1  42 GLN CB   C 16.898 33.122 30.212 1.00 . A A . 572 GLN CB   1 1 
        9 18657 1 1  42 GLN CD   C 17.619 30.752 30.709 1.00 . A A . 572 GLN CD   1 1 
        9 18658 1 1  42 GLN CG   C 17.261 31.757 29.620 1.00 . A A . 572 GLN CG   1 1 
        9 18659 1 1  42 GLN H    H 18.409 33.771 28.274 1.00 . A A . 572 GLN H    1 1 
        9 18660 1 1  42 GLN HA   H 15.578 33.931 28.722 1.00 . A A . 572 GLN HA   1 1 
        9 18661 1 1  42 GLN HB2  H 17.742 33.478 30.803 1.00 . A A . 572 GLN HB2  1 1 
        9 18662 1 1  42 GLN HB3  H 16.052 32.980 30.880 1.00 . A A . 572 GLN HB3  1 1 
        9 18663 1 1  42 GLN HE21 H 19.274 31.779 31.215 1.00 . A A . 572 GLN HE21 1 1 
        9 18664 1 1  42 GLN HE22 H 18.965 30.283 32.123 1.00 . A A . 572 GLN HE22 1 1 
        9 18665 1 1  42 GLN HG2  H 16.419 31.385 29.043 1.00 . A A . 572 GLN HG2  1 1 
        9 18666 1 1  42 GLN HG3  H 18.119 31.869 28.966 1.00 . A A . 572 GLN HG3  1 1 
        9 18667 1 1  42 GLN N    N 17.562 34.310 28.158 1.00 . A A . 572 GLN N    1 1 
        9 18668 1 1  42 GLN NE2  N 18.722 30.953 31.396 1.00 . A A . 572 GLN NE2  1 1 
        9 18669 1 1  42 GLN O    O 15.243 35.751 30.536 1.00 . A A . 572 GLN O    1 1 
        9 18670 1 1  42 GLN OE1  O 16.903 29.791 30.965 1.00 . A A . 572 GLN OE1  1 1 
        9 18671 1 1  43 ILE C    C 17.108 38.766 30.267 1.00 . A A . 573 ILE C    1 1 
        9 18672 1 1  43 ILE CA   C 17.499 37.473 30.994 1.00 . A A . 573 ILE CA   1 1 
        9 18673 1 1  43 ILE CB   C 18.956 37.505 31.529 1.00 . A A . 573 ILE CB   1 1 
        9 18674 1 1  43 ILE CD1  C 20.808 36.010 32.560 1.00 . A A . 573 ILE CD1  1 1 
        9 18675 1 1  43 ILE CG1  C 19.339 36.142 32.162 1.00 . A A . 573 ILE CG1  1 1 
        9 18676 1 1  43 ILE CG2  C 19.171 38.647 32.540 1.00 . A A . 573 ILE CG2  1 1 
        9 18677 1 1  43 ILE H    H 18.187 36.113 29.525 1.00 . A A . 573 ILE H    1 1 
        9 18678 1 1  43 ILE HA   H 16.835 37.327 31.846 1.00 . A A . 573 ILE HA   1 1 
        9 18679 1 1  43 ILE HB   H 19.623 37.687 30.686 1.00 . A A . 573 ILE HB   1 1 
        9 18680 1 1  43 ILE HD11 H 21.006 34.978 32.848 1.00 . A A . 573 ILE HD11 1 1 
        9 18681 1 1  43 ILE HD12 H 21.431 36.256 31.704 1.00 . A A . 573 ILE HD12 1 1 
        9 18682 1 1  43 ILE HD13 H 21.037 36.671 33.394 1.00 . A A . 573 ILE HD13 1 1 
        9 18683 1 1  43 ILE HG12 H 18.719 35.961 33.036 1.00 . A A . 573 ILE HG12 1 1 
        9 18684 1 1  43 ILE HG13 H 19.154 35.337 31.454 1.00 . A A . 573 ILE HG13 1 1 
        9 18685 1 1  43 ILE HG21 H 18.811 39.593 32.135 1.00 . A A . 573 ILE HG21 1 1 
        9 18686 1 1  43 ILE HG22 H 18.653 38.429 33.472 1.00 . A A . 573 ILE HG22 1 1 
        9 18687 1 1  43 ILE HG23 H 20.236 38.763 32.745 1.00 . A A . 573 ILE HG23 1 1 
        9 18688 1 1  43 ILE N    N 17.361 36.344 30.068 1.00 . A A . 573 ILE N    1 1 
        9 18689 1 1  43 ILE O    O 17.771 39.155 29.306 1.00 . A A . 573 ILE O    1 1 
        9 18690 1 1  44 GLU C    C 16.449 41.908 30.520 1.00 . A A . 574 GLU C    1 1 
        9 18691 1 1  44 GLU CA   C 15.595 40.700 30.068 1.00 . A A . 574 GLU CA   1 1 
        9 18692 1 1  44 GLU CB   C 14.088 40.913 30.296 1.00 . A A . 574 GLU CB   1 1 
        9 18693 1 1  44 GLU CD   C 12.114 41.373 31.800 1.00 . A A . 574 GLU CD   1 1 
        9 18694 1 1  44 GLU CG   C 13.644 41.250 31.727 1.00 . A A . 574 GLU CG   1 1 
        9 18695 1 1  44 GLU H    H 15.433 39.022 31.388 1.00 . A A . 574 GLU H    1 1 
        9 18696 1 1  44 GLU HA   H 15.728 40.602 28.990 1.00 . A A . 574 GLU HA   1 1 
        9 18697 1 1  44 GLU HB2  H 13.759 41.710 29.643 1.00 . A A . 574 GLU HB2  1 1 
        9 18698 1 1  44 GLU HB3  H 13.563 40.018 29.979 1.00 . A A . 574 GLU HB3  1 1 
        9 18699 1 1  44 GLU HG2  H 13.984 40.463 32.398 1.00 . A A . 574 GLU HG2  1 1 
        9 18700 1 1  44 GLU HG3  H 14.102 42.192 32.033 1.00 . A A . 574 GLU HG3  1 1 
        9 18701 1 1  44 GLU N    N 16.024 39.429 30.672 1.00 . A A . 574 GLU N    1 1 
        9 18702 1 1  44 GLU O    O 16.958 41.910 31.646 1.00 . A A . 574 GLU O    1 1 
        9 18703 1 1  44 GLU OE1  O 11.474 40.628 32.587 1.00 . A A . 574 GLU OE1  1 1 
        9 18704 1 1  44 GLU OE2  O 11.531 42.175 31.027 1.00 . A A . 574 GLU OE2  1 1 
        9 18705 1 1  45 PRO C    C 16.866 44.913 31.299 1.00 . A A . 575 PRO C    1 1 
        9 18706 1 1  45 PRO CA   C 17.389 44.160 30.063 1.00 . A A . 575 PRO CA   1 1 
        9 18707 1 1  45 PRO CB   C 17.394 45.050 28.815 1.00 . A A . 575 PRO CB   1 1 
        9 18708 1 1  45 PRO CD   C 16.008 43.157 28.388 1.00 . A A . 575 PRO CD   1 1 
        9 18709 1 1  45 PRO CG   C 16.117 44.649 28.086 1.00 . A A . 575 PRO CG   1 1 
        9 18710 1 1  45 PRO HA   H 18.413 43.856 30.272 1.00 . A A . 575 PRO HA   1 1 
        9 18711 1 1  45 PRO HB2  H 17.396 46.113 29.058 1.00 . A A . 575 PRO HB2  1 1 
        9 18712 1 1  45 PRO HB3  H 18.257 44.804 28.196 1.00 . A A . 575 PRO HB3  1 1 
        9 18713 1 1  45 PRO HD2  H 14.963 42.862 28.370 1.00 . A A . 575 PRO HD2  1 1 
        9 18714 1 1  45 PRO HD3  H 16.577 42.584 27.655 1.00 . A A . 575 PRO HD3  1 1 
        9 18715 1 1  45 PRO HG2  H 15.273 45.178 28.529 1.00 . A A . 575 PRO HG2  1 1 
        9 18716 1 1  45 PRO HG3  H 16.178 44.846 27.014 1.00 . A A . 575 PRO HG3  1 1 
        9 18717 1 1  45 PRO N    N 16.593 42.978 29.708 1.00 . A A . 575 PRO N    1 1 
        9 18718 1 1  45 PRO O    O 17.615 45.681 31.904 1.00 . A A . 575 PRO O    1 1 
        9 18719 1 1  46 SER C    C 15.688 44.529 34.246 1.00 . A A . 576 SER C    1 1 
        9 18720 1 1  46 SER CA   C 15.111 45.216 32.999 1.00 . A A . 576 SER CA   1 1 
        9 18721 1 1  46 SER CB   C 13.582 45.187 33.031 1.00 . A A . 576 SER CB   1 1 
        9 18722 1 1  46 SER H    H 15.038 44.034 31.202 1.00 . A A . 576 SER H    1 1 
        9 18723 1 1  46 SER HA   H 15.411 46.261 33.056 1.00 . A A . 576 SER HA   1 1 
        9 18724 1 1  46 SER HB2  H 13.236 44.155 33.100 1.00 . A A . 576 SER HB2  1 1 
        9 18725 1 1  46 SER HB3  H 13.236 45.737 33.907 1.00 . A A . 576 SER HB3  1 1 
        9 18726 1 1  46 SER HG   H 13.307 46.731 31.854 1.00 . A A . 576 SER HG   1 1 
        9 18727 1 1  46 SER N    N 15.627 44.661 31.737 1.00 . A A . 576 SER N    1 1 
        9 18728 1 1  46 SER O    O 15.693 45.129 35.322 1.00 . A A . 576 SER O    1 1 
        9 18729 1 1  46 SER OG   O 13.057 45.782 31.858 1.00 . A A . 576 SER OG   1 1 
        9 18730 1 1  47 LEU C    C 18.379 43.212 35.405 1.00 . A A . 577 LEU C    1 1 
        9 18731 1 1  47 LEU CA   C 16.969 42.652 35.205 1.00 . A A . 577 LEU CA   1 1 
        9 18732 1 1  47 LEU CB   C 17.094 41.148 34.910 1.00 . A A . 577 LEU CB   1 1 
        9 18733 1 1  47 LEU CD1  C 16.020 38.975 34.368 1.00 . A A . 577 LEU CD1  1 1 
        9 18734 1 1  47 LEU CD2  C 15.339 40.140 36.420 1.00 . A A . 577 LEU CD2  1 1 
        9 18735 1 1  47 LEU CG   C 15.786 40.351 34.977 1.00 . A A . 577 LEU CG   1 1 
        9 18736 1 1  47 LEU H    H 16.238 42.867 33.198 1.00 . A A . 577 LEU H    1 1 
        9 18737 1 1  47 LEU HA   H 16.424 42.796 36.139 1.00 . A A . 577 LEU HA   1 1 
        9 18738 1 1  47 LEU HB2  H 17.546 41.022 33.928 1.00 . A A . 577 LEU HB2  1 1 
        9 18739 1 1  47 LEU HB3  H 17.778 40.711 35.635 1.00 . A A . 577 LEU HB3  1 1 
        9 18740 1 1  47 LEU HD11 H 15.100 38.402 34.409 1.00 . A A . 577 LEU HD11 1 1 
        9 18741 1 1  47 LEU HD12 H 16.797 38.452 34.921 1.00 . A A . 577 LEU HD12 1 1 
        9 18742 1 1  47 LEU HD13 H 16.313 39.091 33.329 1.00 . A A . 577 LEU HD13 1 1 
        9 18743 1 1  47 LEU HD21 H 15.233 41.103 36.910 1.00 . A A . 577 LEU HD21 1 1 
        9 18744 1 1  47 LEU HD22 H 16.074 39.548 36.968 1.00 . A A . 577 LEU HD22 1 1 
        9 18745 1 1  47 LEU HD23 H 14.379 39.623 36.437 1.00 . A A . 577 LEU HD23 1 1 
        9 18746 1 1  47 LEU HG   H 15.006 40.864 34.419 1.00 . A A . 577 LEU HG   1 1 
        9 18747 1 1  47 LEU N    N 16.251 43.318 34.111 1.00 . A A . 577 LEU N    1 1 
        9 18748 1 1  47 LEU O    O 18.854 43.268 36.533 1.00 . A A . 577 LEU O    1 1 
        9 18749 1 1  48 TYR C    C 20.748 45.150 35.484 1.00 . A A . 578 TYR C    1 1 
        9 18750 1 1  48 TYR CA   C 20.448 44.108 34.384 1.00 . A A . 578 TYR CA   1 1 
        9 18751 1 1  48 TYR CB   C 20.862 44.620 32.997 1.00 . A A . 578 TYR CB   1 1 
        9 18752 1 1  48 TYR CD1  C 20.501 42.543 31.570 1.00 . A A . 578 TYR CD1  1 1 
        9 18753 1 1  48 TYR CD2  C 22.717 43.554 31.658 1.00 . A A . 578 TYR CD2  1 1 
        9 18754 1 1  48 TYR CE1  C 20.975 41.569 30.672 1.00 . A A . 578 TYR CE1  1 1 
        9 18755 1 1  48 TYR CE2  C 23.201 42.558 30.792 1.00 . A A . 578 TYR CE2  1 1 
        9 18756 1 1  48 TYR CG   C 21.367 43.543 32.057 1.00 . A A . 578 TYR CG   1 1 
        9 18757 1 1  48 TYR CZ   C 22.329 41.577 30.279 1.00 . A A . 578 TYR CZ   1 1 
        9 18758 1 1  48 TYR H    H 18.564 43.690 33.459 1.00 . A A . 578 TYR H    1 1 
        9 18759 1 1  48 TYR HA   H 21.071 43.240 34.609 1.00 . A A . 578 TYR HA   1 1 
        9 18760 1 1  48 TYR HB2  H 20.024 45.129 32.524 1.00 . A A . 578 TYR HB2  1 1 
        9 18761 1 1  48 TYR HB3  H 21.657 45.358 33.127 1.00 . A A . 578 TYR HB3  1 1 
        9 18762 1 1  48 TYR HD1  H 19.463 42.519 31.863 1.00 . A A . 578 TYR HD1  1 1 
        9 18763 1 1  48 TYR HD2  H 23.379 44.340 31.993 1.00 . A A . 578 TYR HD2  1 1 
        9 18764 1 1  48 TYR HE1  H 20.303 40.821 30.275 1.00 . A A . 578 TYR HE1  1 1 
        9 18765 1 1  48 TYR HE2  H 24.227 42.572 30.466 1.00 . A A . 578 TYR HE2  1 1 
        9 18766 1 1  48 TYR HH   H 22.059 40.137 29.010 1.00 . A A . 578 TYR HH   1 1 
        9 18767 1 1  48 TYR N    N 19.048 43.666 34.344 1.00 . A A . 578 TYR N    1 1 
        9 18768 1 1  48 TYR O    O 21.651 44.907 36.289 1.00 . A A . 578 TYR O    1 1 
        9 18769 1 1  48 TYR OH   O 22.787 40.673 29.378 1.00 . A A . 578 TYR OH   1 1 
        9 18770 1 1  49 PRO C    C 19.844 46.818 38.046 1.00 . A A . 579 PRO C    1 1 
        9 18771 1 1  49 PRO CA   C 20.250 47.275 36.637 1.00 . A A . 579 PRO CA   1 1 
        9 18772 1 1  49 PRO CB   C 19.455 48.498 36.191 1.00 . A A . 579 PRO CB   1 1 
        9 18773 1 1  49 PRO CD   C 18.883 46.686 34.758 1.00 . A A . 579 PRO CD   1 1 
        9 18774 1 1  49 PRO CG   C 18.269 47.896 35.445 1.00 . A A . 579 PRO CG   1 1 
        9 18775 1 1  49 PRO HA   H 21.305 47.534 36.657 1.00 . A A . 579 PRO HA   1 1 
        9 18776 1 1  49 PRO HB2  H 19.137 49.111 37.032 1.00 . A A . 579 PRO HB2  1 1 
        9 18777 1 1  49 PRO HB3  H 20.058 49.078 35.497 1.00 . A A . 579 PRO HB3  1 1 
        9 18778 1 1  49 PRO HD2  H 18.119 45.920 34.664 1.00 . A A . 579 PRO HD2  1 1 
        9 18779 1 1  49 PRO HD3  H 19.250 46.970 33.773 1.00 . A A . 579 PRO HD3  1 1 
        9 18780 1 1  49 PRO HG2  H 17.502 47.576 36.151 1.00 . A A . 579 PRO HG2  1 1 
        9 18781 1 1  49 PRO HG3  H 17.860 48.585 34.715 1.00 . A A . 579 PRO HG3  1 1 
        9 18782 1 1  49 PRO N    N 19.999 46.268 35.601 1.00 . A A . 579 PRO N    1 1 
        9 18783 1 1  49 PRO O    O 20.261 47.421 39.035 1.00 . A A . 579 PRO O    1 1 
        9 18784 1 1  50 LYS C    C 19.394 44.087 39.981 1.00 . A A . 580 LYS C    1 1 
        9 18785 1 1  50 LYS CA   C 18.516 45.205 39.407 1.00 . A A . 580 LYS CA   1 1 
        9 18786 1 1  50 LYS CB   C 17.084 44.740 39.130 1.00 . A A . 580 LYS CB   1 1 
        9 18787 1 1  50 LYS CD   C 14.880 44.056 40.145 1.00 . A A . 580 LYS CD   1 1 
        9 18788 1 1  50 LYS CE   C 14.035 45.069 39.360 1.00 . A A . 580 LYS CE   1 1 
        9 18789 1 1  50 LYS CG   C 16.300 44.548 40.430 1.00 . A A . 580 LYS CG   1 1 
        9 18790 1 1  50 LYS H    H 18.704 45.340 37.289 1.00 . A A . 580 LYS H    1 1 
        9 18791 1 1  50 LYS HA   H 18.475 46.005 40.148 1.00 . A A . 580 LYS HA   1 1 
        9 18792 1 1  50 LYS HB2  H 16.584 45.499 38.526 1.00 . A A . 580 LYS HB2  1 1 
        9 18793 1 1  50 LYS HB3  H 17.104 43.805 38.566 1.00 . A A . 580 LYS HB3  1 1 
        9 18794 1 1  50 LYS HD2  H 14.970 43.142 39.563 1.00 . A A . 580 LYS HD2  1 1 
        9 18795 1 1  50 LYS HD3  H 14.391 43.834 41.093 1.00 . A A . 580 LYS HD3  1 1 
        9 18796 1 1  50 LYS HE2  H 13.994 46.013 39.914 1.00 . A A . 580 LYS HE2  1 1 
        9 18797 1 1  50 LYS HE3  H 14.508 45.264 38.395 1.00 . A A . 580 LYS HE3  1 1 
        9 18798 1 1  50 LYS HG2  H 16.803 43.809 41.054 1.00 . A A . 580 LYS HG2  1 1 
        9 18799 1 1  50 LYS HG3  H 16.269 45.493 40.968 1.00 . A A . 580 LYS HG3  1 1 
        9 18800 1 1  50 LYS HZ1  H 12.148 44.514 40.006 1.00 . A A . 580 LYS HZ1  1 1 
        9 18801 1 1  50 LYS HZ2  H 12.656 43.657 38.690 1.00 . A A . 580 LYS HZ2  1 1 
        9 18802 1 1  50 LYS HZ3  H 12.143 45.214 38.534 1.00 . A A . 580 LYS HZ3  1 1 
        9 18803 1 1  50 LYS N    N 19.035 45.757 38.151 1.00 . A A . 580 LYS N    1 1 
        9 18804 1 1  50 LYS NZ   N 12.662 44.570 39.134 1.00 . A A . 580 LYS NZ   1 1 
        9 18805 1 1  50 LYS O    O 19.664 44.072 41.181 1.00 . A A . 580 LYS O    1 1 
        9 18806 1 1  51 LEU C    C 22.181 42.727 39.999 1.00 . A A . 581 LEU C    1 1 
        9 18807 1 1  51 LEU CA   C 20.864 42.136 39.491 1.00 . A A . 581 LEU CA   1 1 
        9 18808 1 1  51 LEU CB   C 21.171 41.273 38.251 1.00 . A A . 581 LEU CB   1 1 
        9 18809 1 1  51 LEU CD1  C 20.349 39.855 36.366 1.00 . A A . 581 LEU CD1  1 1 
        9 18810 1 1  51 LEU CD2  C 19.636 39.299 38.686 1.00 . A A . 581 LEU CD2  1 1 
        9 18811 1 1  51 LEU CG   C 19.993 40.440 37.735 1.00 . A A . 581 LEU CG   1 1 
        9 18812 1 1  51 LEU H    H 19.576 43.252 38.178 1.00 . A A . 581 LEU H    1 1 
        9 18813 1 1  51 LEU HA   H 20.443 41.521 40.284 1.00 . A A . 581 LEU HA   1 1 
        9 18814 1 1  51 LEU HB2  H 21.506 41.933 37.448 1.00 . A A . 581 LEU HB2  1 1 
        9 18815 1 1  51 LEU HB3  H 21.996 40.598 38.484 1.00 . A A . 581 LEU HB3  1 1 
        9 18816 1 1  51 LEU HD11 H 20.486 40.668 35.651 1.00 . A A . 581 LEU HD11 1 1 
        9 18817 1 1  51 LEU HD12 H 19.537 39.223 36.009 1.00 . A A . 581 LEU HD12 1 1 
        9 18818 1 1  51 LEU HD13 H 21.266 39.271 36.432 1.00 . A A . 581 LEU HD13 1 1 
        9 18819 1 1  51 LEU HD21 H 18.813 38.721 38.264 1.00 . A A . 581 LEU HD21 1 1 
        9 18820 1 1  51 LEU HD22 H 19.296 39.708 39.634 1.00 . A A . 581 LEU HD22 1 1 
        9 18821 1 1  51 LEU HD23 H 20.496 38.650 38.841 1.00 . A A . 581 LEU HD23 1 1 
        9 18822 1 1  51 LEU HG   H 19.130 41.086 37.632 1.00 . A A . 581 LEU HG   1 1 
        9 18823 1 1  51 LEU N    N 19.903 43.194 39.135 1.00 . A A . 581 LEU N    1 1 
        9 18824 1 1  51 LEU O    O 22.716 42.297 41.021 1.00 . A A . 581 LEU O    1 1 
        9 18825 1 1  52 PHE C    C 23.747 45.713 40.384 1.00 . A A . 582 PHE C    1 1 
        9 18826 1 1  52 PHE CA   C 23.932 44.428 39.554 1.00 . A A . 582 PHE CA   1 1 
        9 18827 1 1  52 PHE CB   C 24.661 44.684 38.224 1.00 . A A . 582 PHE CB   1 1 
        9 18828 1 1  52 PHE CD1  C 24.547 43.345 36.056 1.00 . A A . 582 PHE CD1  1 1 
        9 18829 1 1  52 PHE CD2  C 25.734 42.406 37.959 1.00 . A A . 582 PHE CD2  1 1 
        9 18830 1 1  52 PHE CE1  C 24.864 42.209 35.300 1.00 . A A . 582 PHE CE1  1 1 
        9 18831 1 1  52 PHE CE2  C 26.048 41.265 37.206 1.00 . A A . 582 PHE CE2  1 1 
        9 18832 1 1  52 PHE CG   C 24.974 43.448 37.396 1.00 . A A . 582 PHE CG   1 1 
        9 18833 1 1  52 PHE CZ   C 25.627 41.178 35.868 1.00 . A A . 582 PHE CZ   1 1 
        9 18834 1 1  52 PHE H    H 22.180 43.979 38.439 1.00 . A A . 582 PHE H    1 1 
        9 18835 1 1  52 PHE HA   H 24.560 43.776 40.159 1.00 . A A . 582 PHE HA   1 1 
        9 18836 1 1  52 PHE HB2  H 24.056 45.366 37.628 1.00 . A A . 582 PHE HB2  1 1 
        9 18837 1 1  52 PHE HB3  H 25.607 45.177 38.439 1.00 . A A . 582 PHE HB3  1 1 
        9 18838 1 1  52 PHE HD1  H 23.992 44.135 35.578 1.00 . A A . 582 PHE HD1  1 1 
        9 18839 1 1  52 PHE HD2  H 26.102 42.496 38.967 1.00 . A A . 582 PHE HD2  1 1 
        9 18840 1 1  52 PHE HE1  H 24.523 42.137 34.278 1.00 . A A . 582 PHE HE1  1 1 
        9 18841 1 1  52 PHE HE2  H 26.625 40.468 37.653 1.00 . A A . 582 PHE HE2  1 1 
        9 18842 1 1  52 PHE HZ   H 25.899 40.327 35.265 1.00 . A A . 582 PHE HZ   1 1 
        9 18843 1 1  52 PHE N    N 22.677 43.731 39.282 1.00 . A A . 582 PHE N    1 1 
        9 18844 1 1  52 PHE O    O 24.656 46.544 40.431 1.00 . A A . 582 PHE O    1 1 
        9 18845 1 1  53 GLN C    C 23.261 47.623 42.730 1.00 . A A . 583 GLN C    1 1 
        9 18846 1 1  53 GLN CA   C 22.215 47.141 41.717 1.00 . A A . 583 GLN CA   1 1 
        9 18847 1 1  53 GLN CB   C 20.816 47.031 42.357 1.00 . A A . 583 GLN CB   1 1 
        9 18848 1 1  53 GLN CD   C 19.186 46.031 44.037 1.00 . A A . 583 GLN CD   1 1 
        9 18849 1 1  53 GLN CG   C 20.641 46.082 43.558 1.00 . A A . 583 GLN CG   1 1 
        9 18850 1 1  53 GLN H    H 21.894 45.161 40.989 1.00 . A A . 583 GLN H    1 1 
        9 18851 1 1  53 GLN HA   H 22.152 47.915 40.950 1.00 . A A . 583 GLN HA   1 1 
        9 18852 1 1  53 GLN HB2  H 20.545 48.028 42.697 1.00 . A A . 583 GLN HB2  1 1 
        9 18853 1 1  53 GLN HB3  H 20.111 46.743 41.582 1.00 . A A . 583 GLN HB3  1 1 
        9 18854 1 1  53 GLN HE21 H 18.615 44.855 42.511 1.00 . A A . 583 GLN HE21 1 1 
        9 18855 1 1  53 GLN HE22 H 17.346 45.368 43.632 1.00 . A A . 583 GLN HE22 1 1 
        9 18856 1 1  53 GLN HG2  H 20.962 45.078 43.287 1.00 . A A . 583 GLN HG2  1 1 
        9 18857 1 1  53 GLN HG3  H 21.254 46.435 44.383 1.00 . A A . 583 GLN HG3  1 1 
        9 18858 1 1  53 GLN N    N 22.586 45.893 41.036 1.00 . A A . 583 GLN N    1 1 
        9 18859 1 1  53 GLN NE2  N 18.305 45.368 43.325 1.00 . A A . 583 GLN NE2  1 1 
        9 18860 1 1  53 GLN O    O 23.521 48.829 42.802 1.00 . A A . 583 GLN O    1 1 
        9 18861 1 1  53 GLN OE1  O 18.811 46.599 45.056 1.00 . A A . 583 GLN OE1  1 1 
        9 18862 1 1  54 LYS C    C 26.378 46.905 43.835 1.00 . A A . 584 LYS C    1 1 
        9 18863 1 1  54 LYS CA   C 24.968 47.011 44.422 1.00 . A A . 584 LYS CA   1 1 
        9 18864 1 1  54 LYS CB   C 24.870 46.053 45.613 1.00 . A A . 584 LYS CB   1 1 
        9 18865 1 1  54 LYS CD   C 23.521 45.514 47.688 1.00 . A A . 584 LYS CD   1 1 
        9 18866 1 1  54 LYS CE   C 24.172 44.134 47.821 1.00 . A A . 584 LYS CE   1 1 
        9 18867 1 1  54 LYS CG   C 23.468 45.999 46.240 1.00 . A A . 584 LYS CG   1 1 
        9 18868 1 1  54 LYS H    H 23.634 45.719 43.317 1.00 . A A . 584 LYS H    1 1 
        9 18869 1 1  54 LYS HA   H 24.838 48.024 44.806 1.00 . A A . 584 LYS HA   1 1 
        9 18870 1 1  54 LYS HB2  H 25.150 45.049 45.293 1.00 . A A . 584 LYS HB2  1 1 
        9 18871 1 1  54 LYS HB3  H 25.587 46.387 46.364 1.00 . A A . 584 LYS HB3  1 1 
        9 18872 1 1  54 LYS HD2  H 24.098 46.244 48.250 1.00 . A A . 584 LYS HD2  1 1 
        9 18873 1 1  54 LYS HD3  H 22.504 45.484 48.076 1.00 . A A . 584 LYS HD3  1 1 
        9 18874 1 1  54 LYS HE2  H 23.511 43.384 47.377 1.00 . A A . 584 LYS HE2  1 1 
        9 18875 1 1  54 LYS HE3  H 25.110 44.132 47.263 1.00 . A A . 584 LYS HE3  1 1 
        9 18876 1 1  54 LYS HG2  H 23.028 46.995 46.228 1.00 . A A . 584 LYS HG2  1 1 
        9 18877 1 1  54 LYS HG3  H 22.836 45.327 45.661 1.00 . A A . 584 LYS HG3  1 1 
        9 18878 1 1  54 LYS HZ1  H 25.058 44.479 49.679 1.00 . A A . 584 LYS HZ1  1 1 
        9 18879 1 1  54 LYS HZ2  H 24.954 42.907 49.278 1.00 . A A . 584 LYS HZ2  1 1 
        9 18880 1 1  54 LYS HZ3  H 23.602 43.728 49.778 1.00 . A A . 584 LYS HZ3  1 1 
        9 18881 1 1  54 LYS N    N 23.904 46.695 43.454 1.00 . A A . 584 LYS N    1 1 
        9 18882 1 1  54 LYS NZ   N 24.459 43.792 49.231 1.00 . A A . 584 LYS NZ   1 1 
        9 18883 1 1  54 LYS O    O 27.264 47.661 44.241 1.00 . A A . 584 LYS O    1 1 
        9 18884 1 1  55 ASN C    C 27.698 45.150 40.801 1.00 . A A . 585 ASN C    1 1 
        9 18885 1 1  55 ASN CA   C 27.852 45.839 42.163 1.00 . A A . 585 ASN CA   1 1 
        9 18886 1 1  55 ASN CB   C 28.837 45.047 43.054 1.00 . A A . 585 ASN CB   1 1 
        9 18887 1 1  55 ASN CG   C 28.575 43.549 43.107 1.00 . A A . 585 ASN CG   1 1 
        9 18888 1 1  55 ASN H    H 25.787 45.468 42.552 1.00 . A A . 585 ASN H    1 1 
        9 18889 1 1  55 ASN HA   H 28.276 46.828 41.983 1.00 . A A . 585 ASN HA   1 1 
        9 18890 1 1  55 ASN HB2  H 29.845 45.200 42.673 1.00 . A A . 585 ASN HB2  1 1 
        9 18891 1 1  55 ASN HB3  H 28.823 45.437 44.069 1.00 . A A . 585 ASN HB3  1 1 
        9 18892 1 1  55 ASN HD21 H 29.953 43.185 41.678 1.00 . A A . 585 ASN HD21 1 1 
        9 18893 1 1  55 ASN HD22 H 29.087 41.777 42.302 1.00 . A A . 585 ASN HD22 1 1 
        9 18894 1 1  55 ASN N    N 26.576 46.023 42.854 1.00 . A A . 585 ASN N    1 1 
        9 18895 1 1  55 ASN ND2  N 29.286 42.774 42.322 1.00 . A A . 585 ASN ND2  1 1 
        9 18896 1 1  55 ASN O    O 26.930 44.201 40.651 1.00 . A A . 585 ASN O    1 1 
        9 18897 1 1  55 ASN OD1  O 27.761 43.059 43.875 1.00 . A A . 585 ASN OD1  1 1 
        9 18898 1 1  56 LEU C    C 30.257 43.929 39.194 1.00 . A A . 586 LEU C    1 1 
        9 18899 1 1  56 LEU CA   C 28.997 44.703 38.752 1.00 . A A . 586 LEU CA   1 1 
        9 18900 1 1  56 LEU CB   C 29.223 45.591 37.509 1.00 . A A . 586 LEU CB   1 1 
        9 18901 1 1  56 LEU CD1  C 28.213 43.942 35.815 1.00 . A A . 586 LEU CD1  1 1 
        9 18902 1 1  56 LEU CD2  C 29.574 45.851 35.041 1.00 . A A . 586 LEU CD2  1 1 
        9 18903 1 1  56 LEU CG   C 29.393 44.847 36.170 1.00 . A A . 586 LEU CG   1 1 
        9 18904 1 1  56 LEU H    H 29.088 46.376 40.051 1.00 . A A . 586 LEU H    1 1 
        9 18905 1 1  56 LEU HA   H 28.216 43.977 38.532 1.00 . A A . 586 LEU HA   1 1 
        9 18906 1 1  56 LEU HB2  H 28.375 46.266 37.413 1.00 . A A . 586 LEU HB2  1 1 
        9 18907 1 1  56 LEU HB3  H 30.110 46.203 37.674 1.00 . A A . 586 LEU HB3  1 1 
        9 18908 1 1  56 LEU HD11 H 28.352 43.514 34.823 1.00 . A A . 586 LEU HD11 1 1 
        9 18909 1 1  56 LEU HD12 H 27.284 44.514 35.827 1.00 . A A . 586 LEU HD12 1 1 
        9 18910 1 1  56 LEU HD13 H 28.138 43.120 36.522 1.00 . A A . 586 LEU HD13 1 1 
        9 18911 1 1  56 LEU HD21 H 28.738 46.546 35.004 1.00 . A A . 586 LEU HD21 1 1 
        9 18912 1 1  56 LEU HD22 H 29.632 45.305 34.105 1.00 . A A . 586 LEU HD22 1 1 
        9 18913 1 1  56 LEU HD23 H 30.503 46.402 35.188 1.00 . A A . 586 LEU HD23 1 1 
        9 18914 1 1  56 LEU HG   H 30.289 44.238 36.200 1.00 . A A . 586 LEU HG   1 1 
        9 18915 1 1  56 LEU N    N 28.538 45.558 39.848 1.00 . A A . 586 LEU N    1 1 
        9 18916 1 1  56 LEU O    O 30.821 44.205 40.255 1.00 . A A . 586 LEU O    1 1 
        9 18917 1 1  57 ASP C    C 32.891 42.658 37.266 1.00 . A A . 587 ASP C    1 1 
        9 18918 1 1  57 ASP CA   C 32.044 42.355 38.515 1.00 . A A . 587 ASP CA   1 1 
        9 18919 1 1  57 ASP CB   C 31.884 40.841 38.675 1.00 . A A . 587 ASP CB   1 1 
        9 18920 1 1  57 ASP CG   C 33.047 40.226 39.441 1.00 . A A . 587 ASP CG   1 1 
        9 18921 1 1  57 ASP H    H 30.223 42.796 37.528 1.00 . A A . 587 ASP H    1 1 
        9 18922 1 1  57 ASP HA   H 32.544 42.751 39.400 1.00 . A A . 587 ASP HA   1 1 
        9 18923 1 1  57 ASP HB2  H 30.948 40.611 39.174 1.00 . A A . 587 ASP HB2  1 1 
        9 18924 1 1  57 ASP HB3  H 31.838 40.392 37.688 1.00 . A A . 587 ASP HB3  1 1 
        9 18925 1 1  57 ASP N    N 30.720 42.978 38.385 1.00 . A A . 587 ASP N    1 1 
        9 18926 1 1  57 ASP O    O 32.335 42.643 36.163 1.00 . A A . 587 ASP O    1 1 
        9 18927 1 1  57 ASP OD1  O 33.879 39.535 38.814 1.00 . A A . 587 ASP OD1  1 1 
        9 18928 1 1  57 ASP OD2  O 33.162 40.460 40.667 1.00 . A A . 587 ASP OD2  1 1 
        9 18929 1 1  58 PRO C    C 35.134 41.981 35.242 1.00 . A A . 588 PRO C    1 1 
        9 18930 1 1  58 PRO CA   C 35.047 43.167 36.207 1.00 . A A . 588 PRO CA   1 1 
        9 18931 1 1  58 PRO CB   C 36.415 43.549 36.770 1.00 . A A . 588 PRO CB   1 1 
        9 18932 1 1  58 PRO CD   C 35.019 42.891 38.586 1.00 . A A . 588 PRO CD   1 1 
        9 18933 1 1  58 PRO CG   C 36.470 42.849 38.124 1.00 . A A . 588 PRO CG   1 1 
        9 18934 1 1  58 PRO HA   H 34.638 44.013 35.659 1.00 . A A . 588 PRO HA   1 1 
        9 18935 1 1  58 PRO HB2  H 37.231 43.234 36.118 1.00 . A A . 588 PRO HB2  1 1 
        9 18936 1 1  58 PRO HB3  H 36.440 44.624 36.927 1.00 . A A . 588 PRO HB3  1 1 
        9 18937 1 1  58 PRO HD2  H 34.820 42.037 39.227 1.00 . A A . 588 PRO HD2  1 1 
        9 18938 1 1  58 PRO HD3  H 34.832 43.814 39.127 1.00 . A A . 588 PRO HD3  1 1 
        9 18939 1 1  58 PRO HG2  H 36.788 41.814 37.991 1.00 . A A . 588 PRO HG2  1 1 
        9 18940 1 1  58 PRO HG3  H 37.121 43.373 38.822 1.00 . A A . 588 PRO HG3  1 1 
        9 18941 1 1  58 PRO N    N 34.213 42.883 37.374 1.00 . A A . 588 PRO N    1 1 
        9 18942 1 1  58 PRO O    O 35.182 42.190 34.029 1.00 . A A . 588 PRO O    1 1 
        9 18943 1 1  59 ASP C    C 33.702 39.389 34.206 1.00 . A A . 589 ASP C    1 1 
        9 18944 1 1  59 ASP CA   C 35.047 39.539 34.931 1.00 . A A . 589 ASP CA   1 1 
        9 18945 1 1  59 ASP CB   C 35.389 38.321 35.798 1.00 . A A . 589 ASP CB   1 1 
        9 18946 1 1  59 ASP CG   C 35.472 37.014 35.002 1.00 . A A . 589 ASP CG   1 1 
        9 18947 1 1  59 ASP H    H 34.968 40.647 36.763 1.00 . A A . 589 ASP H    1 1 
        9 18948 1 1  59 ASP HA   H 35.818 39.621 34.173 1.00 . A A . 589 ASP HA   1 1 
        9 18949 1 1  59 ASP HB2  H 36.353 38.493 36.278 1.00 . A A . 589 ASP HB2  1 1 
        9 18950 1 1  59 ASP HB3  H 34.634 38.220 36.576 1.00 . A A . 589 ASP HB3  1 1 
        9 18951 1 1  59 ASP N    N 35.072 40.749 35.760 1.00 . A A . 589 ASP N    1 1 
        9 18952 1 1  59 ASP O    O 33.655 38.967 33.053 1.00 . A A . 589 ASP O    1 1 
        9 18953 1 1  59 ASP OD1  O 34.605 36.135 35.224 1.00 . A A . 589 ASP OD1  1 1 
        9 18954 1 1  59 ASP OD2  O 36.440 36.819 34.226 1.00 . A A . 589 ASP OD2  1 1 
        9 18955 1 1  60 VAL C    C 31.086 40.820 33.173 1.00 . A A . 590 VAL C    1 1 
        9 18956 1 1  60 VAL CA   C 31.267 39.758 34.249 1.00 . A A . 590 VAL CA   1 1 
        9 18957 1 1  60 VAL CB   C 30.194 39.884 35.333 1.00 . A A . 590 VAL CB   1 1 
        9 18958 1 1  60 VAL CG1  C 28.804 39.985 34.718 1.00 . A A . 590 VAL CG1  1 1 
        9 18959 1 1  60 VAL CG2  C 30.219 38.667 36.260 1.00 . A A . 590 VAL CG2  1 1 
        9 18960 1 1  60 VAL H    H 32.708 40.270 35.742 1.00 . A A . 590 VAL H    1 1 
        9 18961 1 1  60 VAL HA   H 31.147 38.788 33.769 1.00 . A A . 590 VAL HA   1 1 
        9 18962 1 1  60 VAL HB   H 30.368 40.785 35.922 1.00 . A A . 590 VAL HB   1 1 
        9 18963 1 1  60 VAL HG11 H 28.066 39.942 35.510 1.00 . A A . 590 VAL HG11 1 1 
        9 18964 1 1  60 VAL HG12 H 28.697 40.936 34.199 1.00 . A A . 590 VAL HG12 1 1 
        9 18965 1 1  60 VAL HG13 H 28.654 39.169 34.008 1.00 . A A . 590 VAL HG13 1 1 
        9 18966 1 1  60 VAL HG21 H 29.510 38.815 37.072 1.00 . A A . 590 VAL HG21 1 1 
        9 18967 1 1  60 VAL HG22 H 29.957 37.767 35.704 1.00 . A A . 590 VAL HG22 1 1 
        9 18968 1 1  60 VAL HG23 H 31.217 38.535 36.682 1.00 . A A . 590 VAL HG23 1 1 
        9 18969 1 1  60 VAL N    N 32.607 39.826 34.838 1.00 . A A . 590 VAL N    1 1 
        9 18970 1 1  60 VAL O    O 30.611 40.497 32.088 1.00 . A A . 590 VAL O    1 1 
        9 18971 1 1  61 PHE C    C 32.068 42.746 31.127 1.00 . A A . 591 PHE C    1 1 
        9 18972 1 1  61 PHE CA   C 31.477 43.170 32.477 1.00 . A A . 591 PHE CA   1 1 
        9 18973 1 1  61 PHE CB   C 32.273 44.351 33.040 1.00 . A A . 591 PHE CB   1 1 
        9 18974 1 1  61 PHE CD1  C 31.164 46.279 31.790 1.00 . A A . 591 PHE CD1  1 1 
        9 18975 1 1  61 PHE CD2  C 33.576 46.032 31.650 1.00 . A A . 591 PHE CD2  1 1 
        9 18976 1 1  61 PHE CE1  C 31.235 47.432 30.992 1.00 . A A . 591 PHE CE1  1 1 
        9 18977 1 1  61 PHE CE2  C 33.641 47.178 30.836 1.00 . A A . 591 PHE CE2  1 1 
        9 18978 1 1  61 PHE CG   C 32.335 45.576 32.136 1.00 . A A . 591 PHE CG   1 1 
        9 18979 1 1  61 PHE CZ   C 32.472 47.881 30.501 1.00 . A A . 591 PHE CZ   1 1 
        9 18980 1 1  61 PHE H    H 31.829 42.247 34.391 1.00 . A A . 591 PHE H    1 1 
        9 18981 1 1  61 PHE HA   H 30.454 43.503 32.306 1.00 . A A . 591 PHE HA   1 1 
        9 18982 1 1  61 PHE HB2  H 31.843 44.644 33.996 1.00 . A A . 591 PHE HB2  1 1 
        9 18983 1 1  61 PHE HB3  H 33.289 44.011 33.245 1.00 . A A . 591 PHE HB3  1 1 
        9 18984 1 1  61 PHE HD1  H 30.195 45.945 32.120 1.00 . A A . 591 PHE HD1  1 1 
        9 18985 1 1  61 PHE HD2  H 34.488 45.509 31.902 1.00 . A A . 591 PHE HD2  1 1 
        9 18986 1 1  61 PHE HE1  H 30.327 47.962 30.745 1.00 . A A . 591 PHE HE1  1 1 
        9 18987 1 1  61 PHE HE2  H 34.594 47.521 30.466 1.00 . A A . 591 PHE HE2  1 1 
        9 18988 1 1  61 PHE HZ   H 32.527 48.759 29.859 1.00 . A A . 591 PHE HZ   1 1 
        9 18989 1 1  61 PHE N    N 31.491 42.066 33.448 1.00 . A A . 591 PHE N    1 1 
        9 18990 1 1  61 PHE O    O 31.397 42.834 30.098 1.00 . A A . 591 PHE O    1 1 
        9 18991 1 1  62 ASN C    C 33.429 40.537 29.285 1.00 . A A . 592 ASN C    1 1 
        9 18992 1 1  62 ASN CA   C 33.967 41.843 29.897 1.00 . A A . 592 ASN CA   1 1 
        9 18993 1 1  62 ASN CB   C 35.490 41.897 30.079 1.00 . A A . 592 ASN CB   1 1 
        9 18994 1 1  62 ASN CG   C 36.107 40.664 30.709 1.00 . A A . 592 ASN CG   1 1 
        9 18995 1 1  62 ASN H    H 33.786 42.115 32.015 1.00 . A A . 592 ASN H    1 1 
        9 18996 1 1  62 ASN HA   H 33.730 42.618 29.168 1.00 . A A . 592 ASN HA   1 1 
        9 18997 1 1  62 ASN HB2  H 35.930 42.010 29.093 1.00 . A A . 592 ASN HB2  1 1 
        9 18998 1 1  62 ASN HB3  H 35.764 42.777 30.658 1.00 . A A . 592 ASN HB3  1 1 
        9 18999 1 1  62 ASN HD21 H 36.117 41.468 32.571 1.00 . A A . 592 ASN HD21 1 1 
        9 19000 1 1  62 ASN HD22 H 36.841 39.886 32.399 1.00 . A A . 592 ASN HD22 1 1 
        9 19001 1 1  62 ASN N    N 33.297 42.217 31.136 1.00 . A A . 592 ASN N    1 1 
        9 19002 1 1  62 ASN ND2  N 36.365 40.676 31.987 1.00 . A A . 592 ASN ND2  1 1 
        9 19003 1 1  62 ASN O    O 33.458 40.397 28.065 1.00 . A A . 592 ASN O    1 1 
        9 19004 1 1  62 ASN OD1  O 36.394 39.678 30.046 1.00 . A A . 592 ASN OD1  1 1 
        9 19005 1 1  63 GLN C    C 30.828 38.798 28.858 1.00 . A A . 593 GLN C    1 1 
        9 19006 1 1  63 GLN CA   C 32.151 38.454 29.557 1.00 . A A . 593 GLN CA   1 1 
        9 19007 1 1  63 GLN CB   C 31.929 37.434 30.680 1.00 . A A . 593 GLN CB   1 1 
        9 19008 1 1  63 GLN CD   C 33.476 35.729 29.669 1.00 . A A . 593 GLN CD   1 1 
        9 19009 1 1  63 GLN CG   C 33.131 36.513 30.922 1.00 . A A . 593 GLN CG   1 1 
        9 19010 1 1  63 GLN H    H 32.856 39.759 31.085 1.00 . A A . 593 GLN H    1 1 
        9 19011 1 1  63 GLN HA   H 32.784 38.003 28.796 1.00 . A A . 593 GLN HA   1 1 
        9 19012 1 1  63 GLN HB2  H 31.690 37.955 31.599 1.00 . A A . 593 GLN HB2  1 1 
        9 19013 1 1  63 GLN HB3  H 31.075 36.810 30.420 1.00 . A A . 593 GLN HB3  1 1 
        9 19014 1 1  63 GLN HE21 H 31.625 34.936 29.533 1.00 . A A . 593 GLN HE21 1 1 
        9 19015 1 1  63 GLN HE22 H 32.750 34.488 28.277 1.00 . A A . 593 GLN HE22 1 1 
        9 19016 1 1  63 GLN HG2  H 33.996 37.103 31.224 1.00 . A A . 593 GLN HG2  1 1 
        9 19017 1 1  63 GLN HG3  H 32.887 35.813 31.719 1.00 . A A . 593 GLN HG3  1 1 
        9 19018 1 1  63 GLN N    N 32.848 39.629 30.080 1.00 . A A . 593 GLN N    1 1 
        9 19019 1 1  63 GLN NE2  N 32.535 34.991 29.119 1.00 . A A . 593 GLN NE2  1 1 
        9 19020 1 1  63 GLN O    O 30.577 38.266 27.780 1.00 . A A . 593 GLN O    1 1 
        9 19021 1 1  63 GLN OE1  O 34.564 35.837 29.120 1.00 . A A . 593 GLN OE1  1 1 
        9 19022 1 1  64 ILE C    C 29.194 40.769 27.332 1.00 . A A . 594 ILE C    1 1 
        9 19023 1 1  64 ILE CA   C 28.795 40.198 28.704 1.00 . A A . 594 ILE CA   1 1 
        9 19024 1 1  64 ILE CB   C 28.025 41.258 29.538 1.00 . A A . 594 ILE CB   1 1 
        9 19025 1 1  64 ILE CD1  C 27.142 41.771 31.910 1.00 . A A . 594 ILE CD1  1 1 
        9 19026 1 1  64 ILE CG1  C 27.472 40.700 30.874 1.00 . A A . 594 ILE CG1  1 1 
        9 19027 1 1  64 ILE CG2  C 26.870 41.830 28.691 1.00 . A A . 594 ILE CG2  1 1 
        9 19028 1 1  64 ILE H    H 30.204 40.020 30.350 1.00 . A A . 594 ILE H    1 1 
        9 19029 1 1  64 ILE HA   H 28.126 39.356 28.521 1.00 . A A . 594 ILE HA   1 1 
        9 19030 1 1  64 ILE HB   H 28.714 42.072 29.772 1.00 . A A . 594 ILE HB   1 1 
        9 19031 1 1  64 ILE HD11 H 26.843 41.292 32.842 1.00 . A A . 594 ILE HD11 1 1 
        9 19032 1 1  64 ILE HD12 H 28.011 42.406 32.092 1.00 . A A . 594 ILE HD12 1 1 
        9 19033 1 1  64 ILE HD13 H 26.303 42.362 31.556 1.00 . A A . 594 ILE HD13 1 1 
        9 19034 1 1  64 ILE HG12 H 26.559 40.124 30.713 1.00 . A A . 594 ILE HG12 1 1 
        9 19035 1 1  64 ILE HG13 H 28.221 40.059 31.324 1.00 . A A . 594 ILE HG13 1 1 
        9 19036 1 1  64 ILE HG21 H 26.284 41.019 28.255 1.00 . A A . 594 ILE HG21 1 1 
        9 19037 1 1  64 ILE HG22 H 26.204 42.438 29.292 1.00 . A A . 594 ILE HG22 1 1 
        9 19038 1 1  64 ILE HG23 H 27.266 42.462 27.893 1.00 . A A . 594 ILE HG23 1 1 
        9 19039 1 1  64 ILE N    N 30.001 39.701 29.405 1.00 . A A . 594 ILE N    1 1 
        9 19040 1 1  64 ILE O    O 28.638 40.378 26.307 1.00 . A A . 594 ILE O    1 1 
        9 19041 1 1  65 VAL C    C 31.252 41.204 25.085 1.00 . A A . 595 VAL C    1 1 
        9 19042 1 1  65 VAL CA   C 30.764 42.257 26.085 1.00 . A A . 595 VAL CA   1 1 
        9 19043 1 1  65 VAL CB   C 31.893 43.230 26.480 1.00 . A A . 595 VAL CB   1 1 
        9 19044 1 1  65 VAL CG1  C 32.744 43.765 25.325 1.00 . A A . 595 VAL CG1  1 1 
        9 19045 1 1  65 VAL CG2  C 31.280 44.425 27.205 1.00 . A A . 595 VAL CG2  1 1 
        9 19046 1 1  65 VAL H    H 30.609 41.902 28.204 1.00 . A A . 595 VAL H    1 1 
        9 19047 1 1  65 VAL HA   H 29.972 42.819 25.595 1.00 . A A . 595 VAL HA   1 1 
        9 19048 1 1  65 VAL HB   H 32.565 42.723 27.171 1.00 . A A . 595 VAL HB   1 1 
        9 19049 1 1  65 VAL HG11 H 33.325 42.953 24.899 1.00 . A A . 595 VAL HG11 1 1 
        9 19050 1 1  65 VAL HG12 H 32.118 44.214 24.557 1.00 . A A . 595 VAL HG12 1 1 
        9 19051 1 1  65 VAL HG13 H 33.446 44.512 25.696 1.00 . A A . 595 VAL HG13 1 1 
        9 19052 1 1  65 VAL HG21 H 32.075 45.037 27.628 1.00 . A A . 595 VAL HG21 1 1 
        9 19053 1 1  65 VAL HG22 H 30.679 45.011 26.511 1.00 . A A . 595 VAL HG22 1 1 
        9 19054 1 1  65 VAL HG23 H 30.645 44.071 28.015 1.00 . A A . 595 VAL HG23 1 1 
        9 19055 1 1  65 VAL N    N 30.213 41.635 27.307 1.00 . A A . 595 VAL N    1 1 
        9 19056 1 1  65 VAL O    O 30.893 41.239 23.907 1.00 . A A . 595 VAL O    1 1 
        9 19057 1 1  66 LYS C    C 31.370 38.235 24.168 1.00 . A A . 596 LYS C    1 1 
        9 19058 1 1  66 LYS CA   C 32.496 39.063 24.806 1.00 . A A . 596 LYS CA   1 1 
        9 19059 1 1  66 LYS CB   C 33.407 38.209 25.698 1.00 . A A . 596 LYS CB   1 1 
        9 19060 1 1  66 LYS CD   C 34.937 36.183 25.668 1.00 . A A . 596 LYS CD   1 1 
        9 19061 1 1  66 LYS CE   C 35.443 35.006 24.832 1.00 . A A . 596 LYS CE   1 1 
        9 19062 1 1  66 LYS CG   C 33.775 36.899 24.998 1.00 . A A . 596 LYS CG   1 1 
        9 19063 1 1  66 LYS H    H 32.297 40.338 26.548 1.00 . A A . 596 LYS H    1 1 
        9 19064 1 1  66 LYS HA   H 33.111 39.414 23.980 1.00 . A A . 596 LYS HA   1 1 
        9 19065 1 1  66 LYS HB2  H 34.312 38.779 25.920 1.00 . A A . 596 LYS HB2  1 1 
        9 19066 1 1  66 LYS HB3  H 32.904 37.970 26.632 1.00 . A A . 596 LYS HB3  1 1 
        9 19067 1 1  66 LYS HD2  H 35.752 36.894 25.784 1.00 . A A . 596 LYS HD2  1 1 
        9 19068 1 1  66 LYS HD3  H 34.615 35.835 26.644 1.00 . A A . 596 LYS HD3  1 1 
        9 19069 1 1  66 LYS HE2  H 35.837 35.410 23.898 1.00 . A A . 596 LYS HE2  1 1 
        9 19070 1 1  66 LYS HE3  H 36.267 34.522 25.362 1.00 . A A . 596 LYS HE3  1 1 
        9 19071 1 1  66 LYS HG2  H 32.906 36.239 25.042 1.00 . A A . 596 LYS HG2  1 1 
        9 19072 1 1  66 LYS HG3  H 34.051 37.111 23.965 1.00 . A A . 596 LYS HG3  1 1 
        9 19073 1 1  66 LYS HZ1  H 33.628 34.412 24.006 1.00 . A A . 596 LYS HZ1  1 1 
        9 19074 1 1  66 LYS HZ2  H 34.050 33.584 25.402 1.00 . A A . 596 LYS HZ2  1 1 
        9 19075 1 1  66 LYS HZ3  H 34.770 33.250 23.970 1.00 . A A . 596 LYS HZ3  1 1 
        9 19076 1 1  66 LYS N    N 32.012 40.225 25.576 1.00 . A A . 596 LYS N    1 1 
        9 19077 1 1  66 LYS NZ   N 34.390 34.005 24.542 1.00 . A A . 596 LYS NZ   1 1 
        9 19078 1 1  66 LYS O    O 31.490 37.846 23.004 1.00 . A A . 596 LYS O    1 1 
        9 19079 1 1  67 ILE C    C 28.336 38.054 23.346 1.00 . A A . 597 ILE C    1 1 
        9 19080 1 1  67 ILE CA   C 29.153 37.198 24.318 1.00 . A A . 597 ILE CA   1 1 
        9 19081 1 1  67 ILE CB   C 28.282 36.554 25.415 1.00 . A A . 597 ILE CB   1 1 
        9 19082 1 1  67 ILE CD1  C 29.756 34.403 25.568 1.00 . A A . 597 ILE CD1  1 1 
        9 19083 1 1  67 ILE CG1  C 29.092 35.577 26.300 1.00 . A A . 597 ILE CG1  1 1 
        9 19084 1 1  67 ILE CG2  C 27.084 35.819 24.784 1.00 . A A . 597 ILE CG2  1 1 
        9 19085 1 1  67 ILE H    H 30.270 38.214 25.870 1.00 . A A . 597 ILE H    1 1 
        9 19086 1 1  67 ILE HA   H 29.559 36.387 23.714 1.00 . A A . 597 ILE HA   1 1 
        9 19087 1 1  67 ILE HB   H 27.892 37.344 26.059 1.00 . A A . 597 ILE HB   1 1 
        9 19088 1 1  67 ILE HD11 H 30.275 33.781 26.295 1.00 . A A . 597 ILE HD11 1 1 
        9 19089 1 1  67 ILE HD12 H 29.008 33.799 25.056 1.00 . A A . 597 ILE HD12 1 1 
        9 19090 1 1  67 ILE HD13 H 30.490 34.764 24.849 1.00 . A A . 597 ILE HD13 1 1 
        9 19091 1 1  67 ILE HG12 H 29.877 36.120 26.818 1.00 . A A . 597 ILE HG12 1 1 
        9 19092 1 1  67 ILE HG13 H 28.429 35.185 27.068 1.00 . A A . 597 ILE HG13 1 1 
        9 19093 1 1  67 ILE HG21 H 27.424 35.148 23.992 1.00 . A A . 597 ILE HG21 1 1 
        9 19094 1 1  67 ILE HG22 H 26.556 35.242 25.542 1.00 . A A . 597 ILE HG22 1 1 
        9 19095 1 1  67 ILE HG23 H 26.389 36.537 24.347 1.00 . A A . 597 ILE HG23 1 1 
        9 19096 1 1  67 ILE N    N 30.284 37.950 24.888 1.00 . A A . 597 ILE N    1 1 
        9 19097 1 1  67 ILE O    O 27.958 37.558 22.284 1.00 . A A . 597 ILE O    1 1 
        9 19098 1 1  68 LEU C    C 28.226 40.186 21.286 1.00 . A A . 598 LEU C    1 1 
        9 19099 1 1  68 LEU CA   C 27.492 40.239 22.643 1.00 . A A . 598 LEU CA   1 1 
        9 19100 1 1  68 LEU CB   C 27.432 41.687 23.174 1.00 . A A . 598 LEU CB   1 1 
        9 19101 1 1  68 LEU CD1  C 26.543 43.419 24.785 1.00 . A A . 598 LEU CD1  1 1 
        9 19102 1 1  68 LEU CD2  C 24.967 41.726 23.865 1.00 . A A . 598 LEU CD2  1 1 
        9 19103 1 1  68 LEU CG   C 26.407 41.980 24.289 1.00 . A A . 598 LEU CG   1 1 
        9 19104 1 1  68 LEU H    H 28.440 39.726 24.511 1.00 . A A . 598 LEU H    1 1 
        9 19105 1 1  68 LEU HA   H 26.483 39.877 22.477 1.00 . A A . 598 LEU HA   1 1 
        9 19106 1 1  68 LEU HB2  H 28.422 41.966 23.530 1.00 . A A . 598 LEU HB2  1 1 
        9 19107 1 1  68 LEU HB3  H 27.196 42.333 22.331 1.00 . A A . 598 LEU HB3  1 1 
        9 19108 1 1  68 LEU HD11 H 26.206 44.124 24.030 1.00 . A A . 598 LEU HD11 1 1 
        9 19109 1 1  68 LEU HD12 H 27.580 43.619 25.048 1.00 . A A . 598 LEU HD12 1 1 
        9 19110 1 1  68 LEU HD13 H 25.937 43.551 25.679 1.00 . A A . 598 LEU HD13 1 1 
        9 19111 1 1  68 LEU HD21 H 24.288 42.140 24.605 1.00 . A A . 598 LEU HD21 1 1 
        9 19112 1 1  68 LEU HD22 H 24.793 40.654 23.822 1.00 . A A . 598 LEU HD22 1 1 
        9 19113 1 1  68 LEU HD23 H 24.763 42.172 22.897 1.00 . A A . 598 LEU HD23 1 1 
        9 19114 1 1  68 LEU HG   H 26.588 41.339 25.134 1.00 . A A . 598 LEU HG   1 1 
        9 19115 1 1  68 LEU N    N 28.127 39.348 23.620 1.00 . A A . 598 LEU N    1 1 
        9 19116 1 1  68 LEU O    O 27.585 40.092 20.237 1.00 . A A . 598 LEU O    1 1 
        9 19117 1 1  69 HIS C    C 30.303 39.173 19.098 1.00 . A A . 599 HIS C    1 1 
        9 19118 1 1  69 HIS CA   C 30.436 40.282 20.149 1.00 . A A . 599 HIS CA   1 1 
        9 19119 1 1  69 HIS CB   C 31.872 40.332 20.643 1.00 . A A . 599 HIS CB   1 1 
        9 19120 1 1  69 HIS CD2  C 33.032 41.940 19.009 1.00 . A A . 599 HIS CD2  1 1 
        9 19121 1 1  69 HIS CE1  C 34.685 40.655 18.340 1.00 . A A . 599 HIS CE1  1 1 
        9 19122 1 1  69 HIS CG   C 32.862 40.702 19.570 1.00 . A A . 599 HIS CG   1 1 
        9 19123 1 1  69 HIS H    H 30.004 40.145 22.227 1.00 . A A . 599 HIS H    1 1 
        9 19124 1 1  69 HIS HA   H 30.252 41.245 19.688 1.00 . A A . 599 HIS HA   1 1 
        9 19125 1 1  69 HIS HB2  H 31.915 41.072 21.436 1.00 . A A . 599 HIS HB2  1 1 
        9 19126 1 1  69 HIS HB3  H 32.153 39.366 21.062 1.00 . A A . 599 HIS HB3  1 1 
        9 19127 1 1  69 HIS HD1  H 34.123 38.976 19.476 1.00 . A A . 599 HIS HD1  1 1 
        9 19128 1 1  69 HIS HD2  H 32.431 42.816 19.221 1.00 . A A . 599 HIS HD2  1 1 
        9 19129 1 1  69 HIS HE1  H 35.614 40.307 17.908 1.00 . A A . 599 HIS HE1  1 1 
        9 19130 1 1  69 HIS N    N 29.562 40.145 21.315 1.00 . A A . 599 HIS N    1 1 
        9 19131 1 1  69 HIS ND1  N 33.905 39.918 19.142 1.00 . A A . 599 HIS ND1  1 1 
        9 19132 1 1  69 HIS NE2  N 34.191 41.903 18.220 1.00 . A A . 599 HIS NE2  1 1 
        9 19133 1 1  69 HIS O    O 30.414 39.436 17.900 1.00 . A A . 599 HIS O    1 1 
        9 19134 1 1  70 ASP C    C 28.787 36.040 18.521 1.00 . A A . 600 ASP C    1 1 
        9 19135 1 1  70 ASP CA   C 30.137 36.749 18.663 1.00 . A A . 600 ASP CA   1 1 
        9 19136 1 1  70 ASP CB   C 31.247 35.817 19.182 1.00 . A A . 600 ASP CB   1 1 
        9 19137 1 1  70 ASP CG   C 31.570 34.652 18.242 1.00 . A A . 600 ASP CG   1 1 
        9 19138 1 1  70 ASP H    H 29.976 37.793 20.537 1.00 . A A . 600 ASP H    1 1 
        9 19139 1 1  70 ASP HA   H 30.401 37.069 17.654 1.00 . A A . 600 ASP HA   1 1 
        9 19140 1 1  70 ASP HB2  H 32.159 36.404 19.314 1.00 . A A . 600 ASP HB2  1 1 
        9 19141 1 1  70 ASP HB3  H 30.960 35.431 20.160 1.00 . A A . 600 ASP HB3  1 1 
        9 19142 1 1  70 ASP N    N 30.078 37.932 19.536 1.00 . A A . 600 ASP N    1 1 
        9 19143 1 1  70 ASP O    O 28.658 35.088 17.755 1.00 . A A . 600 ASP O    1 1 
        9 19144 1 1  70 ASP OD1  O 31.421 33.472 18.637 1.00 . A A . 600 ASP OD1  1 1 
        9 19145 1 1  70 ASP OD2  O 32.083 34.894 17.124 1.00 . A A . 600 ASP OD2  1 1 
        9 19146 1 1  71 PHE C    C 25.351 36.885 19.213 1.00 . A A . 601 PHE C    1 1 
        9 19147 1 1  71 PHE CA   C 26.471 35.867 19.333 1.00 . A A . 601 PHE CA   1 1 
        9 19148 1 1  71 PHE CB   C 26.362 35.116 20.661 1.00 . A A . 601 PHE CB   1 1 
        9 19149 1 1  71 PHE CD1  C 27.047 32.691 20.481 1.00 . A A . 601 PHE CD1  1 1 
        9 19150 1 1  71 PHE CD2  C 28.641 34.288 21.402 1.00 . A A . 601 PHE CD2  1 1 
        9 19151 1 1  71 PHE CE1  C 27.973 31.656 20.681 1.00 . A A . 601 PHE CE1  1 1 
        9 19152 1 1  71 PHE CE2  C 29.569 33.250 21.592 1.00 . A A . 601 PHE CE2  1 1 
        9 19153 1 1  71 PHE CG   C 27.376 34.008 20.850 1.00 . A A . 601 PHE CG   1 1 
        9 19154 1 1  71 PHE CZ   C 29.230 31.931 21.245 1.00 . A A . 601 PHE CZ   1 1 
        9 19155 1 1  71 PHE H    H 27.886 37.340 19.793 1.00 . A A . 601 PHE H    1 1 
        9 19156 1 1  71 PHE HA   H 26.347 35.145 18.525 1.00 . A A . 601 PHE HA   1 1 
        9 19157 1 1  71 PHE HB2  H 26.457 35.822 21.482 1.00 . A A . 601 PHE HB2  1 1 
        9 19158 1 1  71 PHE HB3  H 25.367 34.681 20.713 1.00 . A A . 601 PHE HB3  1 1 
        9 19159 1 1  71 PHE HD1  H 26.077 32.469 20.055 1.00 . A A . 601 PHE HD1  1 1 
        9 19160 1 1  71 PHE HD2  H 28.907 35.303 21.674 1.00 . A A . 601 PHE HD2  1 1 
        9 19161 1 1  71 PHE HE1  H 27.714 30.646 20.398 1.00 . A A . 601 PHE HE1  1 1 
        9 19162 1 1  71 PHE HE2  H 30.543 33.470 22.004 1.00 . A A . 601 PHE HE2  1 1 
        9 19163 1 1  71 PHE HZ   H 29.935 31.125 21.410 1.00 . A A . 601 PHE HZ   1 1 
        9 19164 1 1  71 PHE N    N 27.762 36.513 19.234 1.00 . A A . 601 PHE N    1 1 
        9 19165 1 1  71 PHE O    O 24.377 36.579 18.541 1.00 . A A . 601 PHE O    1 1 
        9 19166 1 1  72 TYR C    C 24.465 39.735 18.206 1.00 . A A . 602 TYR C    1 1 
        9 19167 1 1  72 TYR CA   C 24.340 39.035 19.550 1.00 . A A . 602 TYR CA   1 1 
        9 19168 1 1  72 TYR CB   C 24.162 39.977 20.735 1.00 . A A . 602 TYR CB   1 1 
        9 19169 1 1  72 TYR CD1  C 24.016 38.241 22.605 1.00 . A A . 602 TYR CD1  1 1 
        9 19170 1 1  72 TYR CD2  C 22.189 39.820 22.298 1.00 . A A . 602 TYR CD2  1 1 
        9 19171 1 1  72 TYR CE1  C 23.305 37.635 23.658 1.00 . A A . 602 TYR CE1  1 1 
        9 19172 1 1  72 TYR CE2  C 21.484 39.222 23.357 1.00 . A A . 602 TYR CE2  1 1 
        9 19173 1 1  72 TYR CG   C 23.452 39.334 21.914 1.00 . A A . 602 TYR CG   1 1 
        9 19174 1 1  72 TYR CZ   C 22.040 38.125 24.042 1.00 . A A . 602 TYR CZ   1 1 
        9 19175 1 1  72 TYR H    H 26.329 38.503 20.089 1.00 . A A . 602 TYR H    1 1 
        9 19176 1 1  72 TYR HA   H 23.436 38.443 19.509 1.00 . A A . 602 TYR HA   1 1 
        9 19177 1 1  72 TYR HB2  H 25.121 40.377 21.030 1.00 . A A . 602 TYR HB2  1 1 
        9 19178 1 1  72 TYR HB3  H 23.562 40.824 20.407 1.00 . A A . 602 TYR HB3  1 1 
        9 19179 1 1  72 TYR HD1  H 24.989 37.860 22.329 1.00 . A A . 602 TYR HD1  1 1 
        9 19180 1 1  72 TYR HD2  H 21.745 40.646 21.766 1.00 . A A . 602 TYR HD2  1 1 
        9 19181 1 1  72 TYR HE1  H 23.704 36.783 24.180 1.00 . A A . 602 TYR HE1  1 1 
        9 19182 1 1  72 TYR HE2  H 20.508 39.588 23.631 1.00 . A A . 602 TYR HE2  1 1 
        9 19183 1 1  72 TYR HH   H 20.570 38.034 25.309 1.00 . A A . 602 TYR HH   1 1 
        9 19184 1 1  72 TYR N    N 25.457 38.115 19.737 1.00 . A A . 602 TYR N    1 1 
        9 19185 1 1  72 TYR O    O 23.466 39.930 17.526 1.00 . A A . 602 TYR O    1 1 
        9 19186 1 1  72 TYR OH   O 21.370 37.532 25.061 1.00 . A A . 602 TYR OH   1 1 
        9 19187 1 1  73 ILE C    C 25.625 39.542 15.338 1.00 . A A . 603 ILE C    1 1 
        9 19188 1 1  73 ILE CA   C 25.959 40.560 16.435 1.00 . A A . 603 ILE CA   1 1 
        9 19189 1 1  73 ILE CB   C 27.422 41.042 16.378 1.00 . A A . 603 ILE CB   1 1 
        9 19190 1 1  73 ILE CD1  C 29.014 42.728 17.497 1.00 . A A . 603 ILE CD1  1 1 
        9 19191 1 1  73 ILE CG1  C 27.606 42.158 17.421 1.00 . A A . 603 ILE CG1  1 1 
        9 19192 1 1  73 ILE CG2  C 27.776 41.518 14.965 1.00 . A A . 603 ILE CG2  1 1 
        9 19193 1 1  73 ILE H    H 26.483 39.848 18.389 1.00 . A A . 603 ILE H    1 1 
        9 19194 1 1  73 ILE HA   H 25.308 41.424 16.276 1.00 . A A . 603 ILE HA   1 1 
        9 19195 1 1  73 ILE HB   H 28.085 40.222 16.638 1.00 . A A . 603 ILE HB   1 1 
        9 19196 1 1  73 ILE HD11 H 29.313 43.194 16.563 1.00 . A A . 603 ILE HD11 1 1 
        9 19197 1 1  73 ILE HD12 H 29.013 43.488 18.266 1.00 . A A . 603 ILE HD12 1 1 
        9 19198 1 1  73 ILE HD13 H 29.696 41.923 17.757 1.00 . A A . 603 ILE HD13 1 1 
        9 19199 1 1  73 ILE HG12 H 26.905 42.958 17.221 1.00 . A A . 603 ILE HG12 1 1 
        9 19200 1 1  73 ILE HG13 H 27.379 41.774 18.412 1.00 . A A . 603 ILE HG13 1 1 
        9 19201 1 1  73 ILE HG21 H 27.743 40.687 14.273 1.00 . A A . 603 ILE HG21 1 1 
        9 19202 1 1  73 ILE HG22 H 27.051 42.254 14.645 1.00 . A A . 603 ILE HG22 1 1 
        9 19203 1 1  73 ILE HG23 H 28.778 41.933 14.917 1.00 . A A . 603 ILE HG23 1 1 
        9 19204 1 1  73 ILE N    N 25.696 40.003 17.765 1.00 . A A . 603 ILE N    1 1 
        9 19205 1 1  73 ILE O    O 25.134 39.909 14.272 1.00 . A A . 603 ILE O    1 1 
        9 19206 1 1  74 GLU C    C 24.307 36.510 14.646 1.00 . A A . 604 GLU C    1 1 
        9 19207 1 1  74 GLU CA   C 25.693 37.174 14.618 1.00 . A A . 604 GLU CA   1 1 
        9 19208 1 1  74 GLU CB   C 26.795 36.134 14.865 1.00 . A A . 604 GLU CB   1 1 
        9 19209 1 1  74 GLU CD   C 28.490 37.355 13.394 1.00 . A A . 604 GLU CD   1 1 
        9 19210 1 1  74 GLU CG   C 28.223 36.690 14.751 1.00 . A A . 604 GLU CG   1 1 
        9 19211 1 1  74 GLU H    H 26.266 38.030 16.489 1.00 . A A . 604 GLU H    1 1 
        9 19212 1 1  74 GLU HA   H 25.822 37.573 13.609 1.00 . A A . 604 GLU HA   1 1 
        9 19213 1 1  74 GLU HB2  H 26.654 35.730 15.869 1.00 . A A . 604 GLU HB2  1 1 
        9 19214 1 1  74 GLU HB3  H 26.682 35.321 14.152 1.00 . A A . 604 GLU HB3  1 1 
        9 19215 1 1  74 GLU HG2  H 28.385 37.408 15.558 1.00 . A A . 604 GLU HG2  1 1 
        9 19216 1 1  74 GLU HG3  H 28.929 35.870 14.894 1.00 . A A . 604 GLU HG3  1 1 
        9 19217 1 1  74 GLU N    N 25.847 38.253 15.600 1.00 . A A . 604 GLU N    1 1 
        9 19218 1 1  74 GLU O    O 23.811 36.093 13.598 1.00 . A A . 604 GLU O    1 1 
        9 19219 1 1  74 GLU OE1  O 28.599 36.658 12.358 1.00 . A A . 604 GLU OE1  1 1 
        9 19220 1 1  74 GLU OE2  O 28.556 38.601 13.322 1.00 . A A . 604 GLU OE2  1 1 
        9 19221 1 1  75 LYS C    C 21.215 36.756 16.278 1.00 . A A . 605 LYS C    1 1 
        9 19222 1 1  75 LYS CA   C 22.357 35.758 16.021 1.00 . A A . 605 LYS CA   1 1 
        9 19223 1 1  75 LYS CB   C 22.448 34.739 17.182 1.00 . A A . 605 LYS CB   1 1 
        9 19224 1 1  75 LYS CD   C 23.703 32.669 16.326 1.00 . A A . 605 LYS CD   1 1 
        9 19225 1 1  75 LYS CE   C 22.929 31.517 16.986 1.00 . A A . 605 LYS CE   1 1 
        9 19226 1 1  75 LYS CG   C 23.731 33.875 17.274 1.00 . A A . 605 LYS CG   1 1 
        9 19227 1 1  75 LYS H    H 24.182 36.663 16.648 1.00 . A A . 605 LYS H    1 1 
        9 19228 1 1  75 LYS HA   H 22.086 35.205 15.119 1.00 . A A . 605 LYS HA   1 1 
        9 19229 1 1  75 LYS HB2  H 22.350 35.283 18.120 1.00 . A A . 605 LYS HB2  1 1 
        9 19230 1 1  75 LYS HB3  H 21.580 34.084 17.121 1.00 . A A . 605 LYS HB3  1 1 
        9 19231 1 1  75 LYS HD2  H 23.242 32.967 15.384 1.00 . A A . 605 LYS HD2  1 1 
        9 19232 1 1  75 LYS HD3  H 24.728 32.357 16.129 1.00 . A A . 605 LYS HD3  1 1 
        9 19233 1 1  75 LYS HE2  H 23.541 31.079 17.781 1.00 . A A . 605 LYS HE2  1 1 
        9 19234 1 1  75 LYS HE3  H 22.033 31.932 17.454 1.00 . A A . 605 LYS HE3  1 1 
        9 19235 1 1  75 LYS HG2  H 24.624 34.470 17.075 1.00 . A A . 605 LYS HG2  1 1 
        9 19236 1 1  75 LYS HG3  H 23.844 33.521 18.301 1.00 . A A . 605 LYS HG3  1 1 
        9 19237 1 1  75 LYS HZ1  H 21.911 29.789 16.483 1.00 . A A . 605 LYS HZ1  1 1 
        9 19238 1 1  75 LYS HZ2  H 23.288 29.964 15.614 1.00 . A A . 605 LYS HZ2  1 1 
        9 19239 1 1  75 LYS HZ3  H 21.971 30.878 15.264 1.00 . A A . 605 LYS HZ3  1 1 
        9 19240 1 1  75 LYS N    N 23.662 36.415 15.814 1.00 . A A . 605 LYS N    1 1 
        9 19241 1 1  75 LYS NZ   N 22.511 30.471 16.025 1.00 . A A . 605 LYS NZ   1 1 
        9 19242 1 1  75 LYS O    O 20.134 36.594 15.713 1.00 . A A . 605 LYS O    1 1 
        9 19243 1 1  76 GLU C    C 20.437 40.095 16.710 1.00 . A A . 606 GLU C    1 1 
        9 19244 1 1  76 GLU CA   C 20.438 38.789 17.541 1.00 . A A . 606 GLU CA   1 1 
        9 19245 1 1  76 GLU CB   C 20.565 39.043 19.060 1.00 . A A . 606 GLU CB   1 1 
        9 19246 1 1  76 GLU CD   C 19.025 37.113 19.687 1.00 . A A . 606 GLU CD   1 1 
        9 19247 1 1  76 GLU CG   C 20.375 37.788 19.905 1.00 . A A . 606 GLU CG   1 1 
        9 19248 1 1  76 GLU H    H 22.379 37.899 17.459 1.00 . A A . 606 GLU H    1 1 
        9 19249 1 1  76 GLU HA   H 19.447 38.362 17.382 1.00 . A A . 606 GLU HA   1 1 
        9 19250 1 1  76 GLU HB2  H 21.554 39.421 19.292 1.00 . A A . 606 GLU HB2  1 1 
        9 19251 1 1  76 GLU HB3  H 19.833 39.784 19.381 1.00 . A A . 606 GLU HB3  1 1 
        9 19252 1 1  76 GLU HG2  H 21.177 37.096 19.651 1.00 . A A . 606 GLU HG2  1 1 
        9 19253 1 1  76 GLU HG3  H 20.473 38.046 20.960 1.00 . A A . 606 GLU HG3  1 1 
        9 19254 1 1  76 GLU N    N 21.441 37.792 17.092 1.00 . A A . 606 GLU N    1 1 
        9 19255 1 1  76 GLU O    O 21.022 40.153 15.624 1.00 . A A . 606 GLU O    1 1 
        9 19256 1 1  76 GLU OE1  O 17.961 37.729 19.919 1.00 . A A . 606 GLU OE1  1 1 
        9 19257 1 1  76 GLU OE2  O 19.022 35.919 19.319 1.00 . A A . 606 GLU OE2  1 1 
        9 19258 1 1  77 LYS C    C 20.470 43.462 16.933 1.00 . A A . 607 LYS C    1 1 
        9 19259 1 1  77 LYS CA   C 19.467 42.393 16.452 1.00 . A A . 607 LYS CA   1 1 
        9 19260 1 1  77 LYS CB   C 18.007 42.859 16.617 1.00 . A A . 607 LYS CB   1 1 
        9 19261 1 1  77 LYS CD   C 16.132 43.659 18.187 1.00 . A A . 607 LYS CD   1 1 
        9 19262 1 1  77 LYS CE   C 15.042 42.784 17.548 1.00 . A A . 607 LYS CE   1 1 
        9 19263 1 1  77 LYS CG   C 17.555 43.100 18.064 1.00 . A A . 607 LYS CG   1 1 
        9 19264 1 1  77 LYS H    H 19.171 40.984 18.009 1.00 . A A . 607 LYS H    1 1 
        9 19265 1 1  77 LYS HA   H 19.642 42.245 15.386 1.00 . A A . 607 LYS HA   1 1 
        9 19266 1 1  77 LYS HB2  H 17.905 43.808 16.108 1.00 . A A . 607 LYS HB2  1 1 
        9 19267 1 1  77 LYS HB3  H 17.352 42.128 16.140 1.00 . A A . 607 LYS HB3  1 1 
        9 19268 1 1  77 LYS HD2  H 15.912 43.807 19.244 1.00 . A A . 607 LYS HD2  1 1 
        9 19269 1 1  77 LYS HD3  H 16.113 44.640 17.709 1.00 . A A . 607 LYS HD3  1 1 
        9 19270 1 1  77 LYS HE2  H 14.080 43.296 17.631 1.00 . A A . 607 LYS HE2  1 1 
        9 19271 1 1  77 LYS HE3  H 15.260 42.676 16.481 1.00 . A A . 607 LYS HE3  1 1 
        9 19272 1 1  77 LYS HG2  H 17.630 42.181 18.638 1.00 . A A . 607 LYS HG2  1 1 
        9 19273 1 1  77 LYS HG3  H 18.220 43.834 18.504 1.00 . A A . 607 LYS HG3  1 1 
        9 19274 1 1  77 LYS HZ1  H 14.312 40.848 17.645 1.00 . A A . 607 LYS HZ1  1 1 
        9 19275 1 1  77 LYS HZ2  H 14.614 41.482 19.134 1.00 . A A . 607 LYS HZ2  1 1 
        9 19276 1 1  77 LYS HZ3  H 15.838 40.959 18.188 1.00 . A A . 607 LYS HZ3  1 1 
        9 19277 1 1  77 LYS N    N 19.647 41.096 17.125 1.00 . A A . 607 LYS N    1 1 
        9 19278 1 1  77 LYS NZ   N 14.941 41.442 18.171 1.00 . A A . 607 LYS NZ   1 1 
        9 19279 1 1  77 LYS O    O 20.858 43.428 18.102 1.00 . A A . 607 LYS O    1 1 
        9 19280 1 1  78 PRO C    C 21.273 46.426 17.599 1.00 . A A . 608 PRO C    1 1 
        9 19281 1 1  78 PRO CA   C 21.786 45.514 16.475 1.00 . A A . 608 PRO CA   1 1 
        9 19282 1 1  78 PRO CB   C 22.068 46.286 15.179 1.00 . A A . 608 PRO CB   1 1 
        9 19283 1 1  78 PRO CD   C 20.390 44.645 14.734 1.00 . A A . 608 PRO CD   1 1 
        9 19284 1 1  78 PRO CG   C 20.825 46.049 14.328 1.00 . A A . 608 PRO CG   1 1 
        9 19285 1 1  78 PRO HA   H 22.713 45.062 16.816 1.00 . A A . 608 PRO HA   1 1 
        9 19286 1 1  78 PRO HB2  H 22.244 47.345 15.358 1.00 . A A . 608 PRO HB2  1 1 
        9 19287 1 1  78 PRO HB3  H 22.926 45.851 14.673 1.00 . A A . 608 PRO HB3  1 1 
        9 19288 1 1  78 PRO HD2  H 19.314 44.536 14.618 1.00 . A A . 608 PRO HD2  1 1 
        9 19289 1 1  78 PRO HD3  H 20.893 43.908 14.125 1.00 . A A . 608 PRO HD3  1 1 
        9 19290 1 1  78 PRO HG2  H 20.063 46.776 14.601 1.00 . A A . 608 PRO HG2  1 1 
        9 19291 1 1  78 PRO HG3  H 21.034 46.102 13.261 1.00 . A A . 608 PRO HG3  1 1 
        9 19292 1 1  78 PRO N    N 20.832 44.462 16.107 1.00 . A A . 608 PRO N    1 1 
        9 19293 1 1  78 PRO O    O 22.069 46.922 18.400 1.00 . A A . 608 PRO O    1 1 
        9 19294 1 1  79 LEU C    C 19.568 46.575 20.190 1.00 . A A . 609 LEU C    1 1 
        9 19295 1 1  79 LEU CA   C 19.347 47.312 18.857 1.00 . A A . 609 LEU CA   1 1 
        9 19296 1 1  79 LEU CB   C 17.833 47.529 18.652 1.00 . A A . 609 LEU CB   1 1 
        9 19297 1 1  79 LEU CD1  C 15.980 48.715 17.441 1.00 . A A . 609 LEU CD1  1 1 
        9 19298 1 1  79 LEU CD2  C 17.739 50.065 18.527 1.00 . A A . 609 LEU CD2  1 1 
        9 19299 1 1  79 LEU CG   C 17.470 48.750 17.790 1.00 . A A . 609 LEU CG   1 1 
        9 19300 1 1  79 LEU H    H 19.352 46.105 17.046 1.00 . A A . 609 LEU H    1 1 
        9 19301 1 1  79 LEU HA   H 19.827 48.293 18.921 1.00 . A A . 609 LEU HA   1 1 
        9 19302 1 1  79 LEU HB2  H 17.400 46.626 18.225 1.00 . A A . 609 LEU HB2  1 1 
        9 19303 1 1  79 LEU HB3  H 17.359 47.670 19.625 1.00 . A A . 609 LEU HB3  1 1 
        9 19304 1 1  79 LEU HD11 H 15.755 47.807 16.883 1.00 . A A . 609 LEU HD11 1 1 
        9 19305 1 1  79 LEU HD12 H 15.727 49.572 16.817 1.00 . A A . 609 LEU HD12 1 1 
        9 19306 1 1  79 LEU HD13 H 15.381 48.736 18.352 1.00 . A A . 609 LEU HD13 1 1 
        9 19307 1 1  79 LEU HD21 H 18.803 50.188 18.712 1.00 . A A . 609 LEU HD21 1 1 
        9 19308 1 1  79 LEU HD22 H 17.201 50.084 19.475 1.00 . A A . 609 LEU HD22 1 1 
        9 19309 1 1  79 LEU HD23 H 17.402 50.901 17.913 1.00 . A A . 609 LEU HD23 1 1 
        9 19310 1 1  79 LEU HG   H 18.052 48.737 16.871 1.00 . A A . 609 LEU HG   1 1 
        9 19311 1 1  79 LEU N    N 19.949 46.578 17.727 1.00 . A A . 609 LEU N    1 1 
        9 19312 1 1  79 LEU O    O 19.557 47.199 21.249 1.00 . A A . 609 LEU O    1 1 
        9 19313 1 1  80 LEU C    C 21.294 44.792 22.040 1.00 . A A . 610 LEU C    1 1 
        9 19314 1 1  80 LEU CA   C 19.959 44.446 21.371 1.00 . A A . 610 LEU CA   1 1 
        9 19315 1 1  80 LEU CB   C 19.832 42.939 21.046 1.00 . A A . 610 LEU CB   1 1 
        9 19316 1 1  80 LEU CD1  C 19.589 42.302 23.491 1.00 . A A . 610 LEU CD1  1 1 
        9 19317 1 1  80 LEU CD2  C 17.569 42.430 22.057 1.00 . A A . 610 LEU CD2  1 1 
        9 19318 1 1  80 LEU CG   C 19.060 42.102 22.078 1.00 . A A . 610 LEU CG   1 1 
        9 19319 1 1  80 LEU H    H 19.718 44.772 19.277 1.00 . A A . 610 LEU H    1 1 
        9 19320 1 1  80 LEU HA   H 19.176 44.722 22.078 1.00 . A A . 610 LEU HA   1 1 
        9 19321 1 1  80 LEU HB2  H 19.327 42.804 20.098 1.00 . A A . 610 LEU HB2  1 1 
        9 19322 1 1  80 LEU HB3  H 20.825 42.512 20.919 1.00 . A A . 610 LEU HB3  1 1 
        9 19323 1 1  80 LEU HD11 H 19.384 43.317 23.833 1.00 . A A . 610 LEU HD11 1 1 
        9 19324 1 1  80 LEU HD12 H 20.662 42.123 23.507 1.00 . A A . 610 LEU HD12 1 1 
        9 19325 1 1  80 LEU HD13 H 19.100 41.603 24.168 1.00 . A A . 610 LEU HD13 1 1 
        9 19326 1 1  80 LEU HD21 H 17.054 41.785 22.767 1.00 . A A . 610 LEU HD21 1 1 
        9 19327 1 1  80 LEU HD22 H 17.162 42.249 21.064 1.00 . A A . 610 LEU HD22 1 1 
        9 19328 1 1  80 LEU HD23 H 17.394 43.466 22.341 1.00 . A A . 610 LEU HD23 1 1 
        9 19329 1 1  80 LEU HG   H 19.179 41.052 21.810 1.00 . A A . 610 LEU HG   1 1 
        9 19330 1 1  80 LEU N    N 19.751 45.249 20.168 1.00 . A A . 610 LEU N    1 1 
        9 19331 1 1  80 LEU O    O 21.291 45.272 23.169 1.00 . A A . 610 LEU O    1 1 
        9 19332 1 1  81 ILE C    C 23.798 46.321 22.444 1.00 . A A . 611 ILE C    1 1 
        9 19333 1 1  81 ILE CA   C 23.780 44.918 21.824 1.00 . A A . 611 ILE CA   1 1 
        9 19334 1 1  81 ILE CB   C 24.854 44.853 20.701 1.00 . A A . 611 ILE CB   1 1 
        9 19335 1 1  81 ILE CD1  C 23.997 43.134 18.968 1.00 . A A . 611 ILE CD1  1 1 
        9 19336 1 1  81 ILE CG1  C 25.051 43.489 20.010 1.00 . A A . 611 ILE CG1  1 1 
        9 19337 1 1  81 ILE CG2  C 26.236 45.215 21.258 1.00 . A A . 611 ILE CG2  1 1 
        9 19338 1 1  81 ILE H    H 22.303 44.312 20.375 1.00 . A A . 611 ILE H    1 1 
        9 19339 1 1  81 ILE HA   H 24.056 44.202 22.612 1.00 . A A . 611 ILE HA   1 1 
        9 19340 1 1  81 ILE HB   H 24.638 45.590 19.931 1.00 . A A . 611 ILE HB   1 1 
        9 19341 1 1  81 ILE HD11 H 24.374 42.301 18.380 1.00 . A A . 611 ILE HD11 1 1 
        9 19342 1 1  81 ILE HD12 H 23.065 42.840 19.445 1.00 . A A . 611 ILE HD12 1 1 
        9 19343 1 1  81 ILE HD13 H 23.836 43.978 18.302 1.00 . A A . 611 ILE HD13 1 1 
        9 19344 1 1  81 ILE HG12 H 26.000 43.505 19.478 1.00 . A A . 611 ILE HG12 1 1 
        9 19345 1 1  81 ILE HG13 H 25.109 42.703 20.756 1.00 . A A . 611 ILE HG13 1 1 
        9 19346 1 1  81 ILE HG21 H 26.912 45.366 20.418 1.00 . A A . 611 ILE HG21 1 1 
        9 19347 1 1  81 ILE HG22 H 26.217 46.133 21.841 1.00 . A A . 611 ILE HG22 1 1 
        9 19348 1 1  81 ILE HG23 H 26.601 44.411 21.887 1.00 . A A . 611 ILE HG23 1 1 
        9 19349 1 1  81 ILE N    N 22.419 44.625 21.325 1.00 . A A . 611 ILE N    1 1 
        9 19350 1 1  81 ILE O    O 24.230 46.478 23.586 1.00 . A A . 611 ILE O    1 1 
        9 19351 1 1  82 PHE C    C 22.611 48.913 23.496 1.00 . A A . 612 PHE C    1 1 
        9 19352 1 1  82 PHE CA   C 23.354 48.715 22.171 1.00 . A A . 612 PHE CA   1 1 
        9 19353 1 1  82 PHE CB   C 22.782 49.632 21.079 1.00 . A A . 612 PHE CB   1 1 
        9 19354 1 1  82 PHE CD1  C 24.087 51.650 21.949 1.00 . A A . 612 PHE CD1  1 1 
        9 19355 1 1  82 PHE CD2  C 21.875 51.996 20.998 1.00 . A A . 612 PHE CD2  1 1 
        9 19356 1 1  82 PHE CE1  C 24.183 53.022 22.238 1.00 . A A . 612 PHE CE1  1 1 
        9 19357 1 1  82 PHE CE2  C 21.979 53.374 21.269 1.00 . A A . 612 PHE CE2  1 1 
        9 19358 1 1  82 PHE CG   C 22.922 51.123 21.350 1.00 . A A . 612 PHE CG   1 1 
        9 19359 1 1  82 PHE CZ   C 23.121 53.881 21.911 1.00 . A A . 612 PHE CZ   1 1 
        9 19360 1 1  82 PHE H    H 22.945 47.145 20.786 1.00 . A A . 612 PHE H    1 1 
        9 19361 1 1  82 PHE HA   H 24.397 48.965 22.348 1.00 . A A . 612 PHE HA   1 1 
        9 19362 1 1  82 PHE HB2  H 23.271 49.409 20.133 1.00 . A A . 612 PHE HB2  1 1 
        9 19363 1 1  82 PHE HB3  H 21.724 49.394 20.951 1.00 . A A . 612 PHE HB3  1 1 
        9 19364 1 1  82 PHE HD1  H 24.908 51.003 22.215 1.00 . A A . 612 PHE HD1  1 1 
        9 19365 1 1  82 PHE HD2  H 20.983 51.608 20.526 1.00 . A A . 612 PHE HD2  1 1 
        9 19366 1 1  82 PHE HE1  H 25.070 53.411 22.723 1.00 . A A . 612 PHE HE1  1 1 
        9 19367 1 1  82 PHE HE2  H 21.170 54.041 21.000 1.00 . A A . 612 PHE HE2  1 1 
        9 19368 1 1  82 PHE HZ   H 23.183 54.933 22.148 1.00 . A A . 612 PHE HZ   1 1 
        9 19369 1 1  82 PHE N    N 23.310 47.331 21.712 1.00 . A A . 612 PHE N    1 1 
        9 19370 1 1  82 PHE O    O 23.121 49.584 24.394 1.00 . A A . 612 PHE O    1 1 
        9 19371 1 1  83 GLU C    C 21.157 47.654 26.063 1.00 . A A . 613 GLU C    1 1 
        9 19372 1 1  83 GLU CA   C 20.646 48.470 24.868 1.00 . A A . 613 GLU CA   1 1 
        9 19373 1 1  83 GLU CB   C 19.163 48.251 24.557 1.00 . A A . 613 GLU CB   1 1 
        9 19374 1 1  83 GLU CD   C 17.147 49.525 23.654 1.00 . A A . 613 GLU CD   1 1 
        9 19375 1 1  83 GLU CG   C 18.666 49.393 23.654 1.00 . A A . 613 GLU CG   1 1 
        9 19376 1 1  83 GLU H    H 21.069 47.701 22.915 1.00 . A A . 613 GLU H    1 1 
        9 19377 1 1  83 GLU HA   H 20.749 49.510 25.179 1.00 . A A . 613 GLU HA   1 1 
        9 19378 1 1  83 GLU HB2  H 19.008 47.284 24.075 1.00 . A A . 613 GLU HB2  1 1 
        9 19379 1 1  83 GLU HB3  H 18.616 48.267 25.494 1.00 . A A . 613 GLU HB3  1 1 
        9 19380 1 1  83 GLU HG2  H 19.086 50.334 24.014 1.00 . A A . 613 GLU HG2  1 1 
        9 19381 1 1  83 GLU HG3  H 19.021 49.254 22.633 1.00 . A A . 613 GLU HG3  1 1 
        9 19382 1 1  83 GLU N    N 21.442 48.290 23.657 1.00 . A A . 613 GLU N    1 1 
        9 19383 1 1  83 GLU O    O 21.133 48.174 27.177 1.00 . A A . 613 GLU O    1 1 
        9 19384 1 1  83 GLU OE1  O 16.647 50.543 24.188 1.00 . A A . 613 GLU OE1  1 1 
        9 19385 1 1  83 GLU OE2  O 16.426 48.657 23.107 1.00 . A A . 613 GLU OE2  1 1 
        9 19386 1 1  84 ILE C    C 23.598 46.580 27.496 1.00 . A A . 614 ILE C    1 1 
        9 19387 1 1  84 ILE CA   C 22.446 45.730 26.929 1.00 . A A . 614 ILE CA   1 1 
        9 19388 1 1  84 ILE CB   C 22.978 44.369 26.415 1.00 . A A . 614 ILE CB   1 1 
        9 19389 1 1  84 ILE CD1  C 20.705 43.143 26.845 1.00 . A A . 614 ILE CD1  1 1 
        9 19390 1 1  84 ILE CG1  C 21.882 43.411 25.898 1.00 . A A . 614 ILE CG1  1 1 
        9 19391 1 1  84 ILE CG2  C 23.780 43.655 27.516 1.00 . A A . 614 ILE CG2  1 1 
        9 19392 1 1  84 ILE H    H 21.695 46.051 24.929 1.00 . A A . 614 ILE H    1 1 
        9 19393 1 1  84 ILE HA   H 21.756 45.546 27.752 1.00 . A A . 614 ILE HA   1 1 
        9 19394 1 1  84 ILE HB   H 23.658 44.558 25.583 1.00 . A A . 614 ILE HB   1 1 
        9 19395 1 1  84 ILE HD11 H 20.128 44.055 26.990 1.00 . A A . 614 ILE HD11 1 1 
        9 19396 1 1  84 ILE HD12 H 20.059 42.382 26.404 1.00 . A A . 614 ILE HD12 1 1 
        9 19397 1 1  84 ILE HD13 H 21.063 42.776 27.806 1.00 . A A . 614 ILE HD13 1 1 
        9 19398 1 1  84 ILE HG12 H 21.499 43.792 24.958 1.00 . A A . 614 ILE HG12 1 1 
        9 19399 1 1  84 ILE HG13 H 22.338 42.454 25.659 1.00 . A A . 614 ILE HG13 1 1 
        9 19400 1 1  84 ILE HG21 H 24.041 42.642 27.207 1.00 . A A . 614 ILE HG21 1 1 
        9 19401 1 1  84 ILE HG22 H 24.701 44.193 27.736 1.00 . A A . 614 ILE HG22 1 1 
        9 19402 1 1  84 ILE HG23 H 23.176 43.605 28.419 1.00 . A A . 614 ILE HG23 1 1 
        9 19403 1 1  84 ILE N    N 21.726 46.455 25.863 1.00 . A A . 614 ILE N    1 1 
        9 19404 1 1  84 ILE O    O 23.742 46.710 28.716 1.00 . A A . 614 ILE O    1 1 
        9 19405 1 1  85 LEU C    C 25.044 49.308 27.774 1.00 . A A . 615 LEU C    1 1 
        9 19406 1 1  85 LEU CA   C 25.516 48.062 27.015 1.00 . A A . 615 LEU CA   1 1 
        9 19407 1 1  85 LEU CB   C 26.314 48.486 25.771 1.00 . A A . 615 LEU CB   1 1 
        9 19408 1 1  85 LEU CD1  C 27.570 47.869 23.719 1.00 . A A . 615 LEU CD1  1 1 
        9 19409 1 1  85 LEU CD2  C 28.172 46.745 25.841 1.00 . A A . 615 LEU CD2  1 1 
        9 19410 1 1  85 LEU CG   C 27.019 47.335 25.037 1.00 . A A . 615 LEU CG   1 1 
        9 19411 1 1  85 LEU H    H 24.200 47.086 25.629 1.00 . A A . 615 LEU H    1 1 
        9 19412 1 1  85 LEU HA   H 26.153 47.496 27.691 1.00 . A A . 615 LEU HA   1 1 
        9 19413 1 1  85 LEU HB2  H 25.631 48.979 25.078 1.00 . A A . 615 LEU HB2  1 1 
        9 19414 1 1  85 LEU HB3  H 27.067 49.217 26.067 1.00 . A A . 615 LEU HB3  1 1 
        9 19415 1 1  85 LEU HD11 H 28.035 47.063 23.165 1.00 . A A . 615 LEU HD11 1 1 
        9 19416 1 1  85 LEU HD12 H 28.316 48.639 23.910 1.00 . A A . 615 LEU HD12 1 1 
        9 19417 1 1  85 LEU HD13 H 26.761 48.286 23.120 1.00 . A A . 615 LEU HD13 1 1 
        9 19418 1 1  85 LEU HD21 H 28.973 47.477 25.914 1.00 . A A . 615 LEU HD21 1 1 
        9 19419 1 1  85 LEU HD22 H 28.542 45.855 25.344 1.00 . A A . 615 LEU HD22 1 1 
        9 19420 1 1  85 LEU HD23 H 27.836 46.461 26.836 1.00 . A A . 615 LEU HD23 1 1 
        9 19421 1 1  85 LEU HG   H 26.317 46.534 24.832 1.00 . A A . 615 LEU HG   1 1 
        9 19422 1 1  85 LEU N    N 24.393 47.204 26.618 1.00 . A A . 615 LEU N    1 1 
        9 19423 1 1  85 LEU O    O 25.704 49.749 28.721 1.00 . A A . 615 LEU O    1 1 
        9 19424 1 1  86 GLN C    C 22.843 50.600 29.477 1.00 . A A . 616 GLN C    1 1 
        9 19425 1 1  86 GLN CA   C 23.230 50.963 28.031 1.00 . A A . 616 GLN CA   1 1 
        9 19426 1 1  86 GLN CB   C 22.058 51.408 27.135 1.00 . A A . 616 GLN CB   1 1 
        9 19427 1 1  86 GLN CD   C 20.644 52.740 28.766 1.00 . A A . 616 GLN CD   1 1 
        9 19428 1 1  86 GLN CG   C 21.467 52.774 27.486 1.00 . A A . 616 GLN CG   1 1 
        9 19429 1 1  86 GLN H    H 23.459 49.476 26.537 1.00 . A A . 616 GLN H    1 1 
        9 19430 1 1  86 GLN HA   H 23.941 51.789 28.084 1.00 . A A . 616 GLN HA   1 1 
        9 19431 1 1  86 GLN HB2  H 22.422 51.480 26.109 1.00 . A A . 616 GLN HB2  1 1 
        9 19432 1 1  86 GLN HB3  H 21.264 50.664 27.157 1.00 . A A . 616 GLN HB3  1 1 
        9 19433 1 1  86 GLN HE21 H 21.800 54.123 29.661 1.00 . A A . 616 GLN HE21 1 1 
        9 19434 1 1  86 GLN HE22 H 20.459 53.487 30.626 1.00 . A A . 616 GLN HE22 1 1 
        9 19435 1 1  86 GLN HG2  H 22.277 53.495 27.564 1.00 . A A . 616 GLN HG2  1 1 
        9 19436 1 1  86 GLN HG3  H 20.813 53.088 26.673 1.00 . A A . 616 GLN HG3  1 1 
        9 19437 1 1  86 GLN N    N 23.891 49.846 27.374 1.00 . A A . 616 GLN N    1 1 
        9 19438 1 1  86 GLN NE2  N 20.998 53.509 29.767 1.00 . A A . 616 GLN NE2  1 1 
        9 19439 1 1  86 GLN O    O 23.210 51.348 30.386 1.00 . A A . 616 GLN O    1 1 
        9 19440 1 1  86 GLN OE1  O 19.708 51.963 28.901 1.00 . A A . 616 GLN OE1  1 1 
        9 19441 1 1  87 ARG C    C 23.084 48.972 32.056 1.00 . A A . 617 ARG C    1 1 
        9 19442 1 1  87 ARG CA   C 21.869 49.043 31.135 1.00 . A A . 617 ARG CA   1 1 
        9 19443 1 1  87 ARG CB   C 21.127 47.696 31.195 1.00 . A A . 617 ARG CB   1 1 
        9 19444 1 1  87 ARG CD   C 19.064 48.681 30.012 1.00 . A A . 617 ARG CD   1 1 
        9 19445 1 1  87 ARG CG   C 20.006 47.484 30.178 1.00 . A A . 617 ARG CG   1 1 
        9 19446 1 1  87 ARG CZ   C 18.285 50.202 31.860 1.00 . A A . 617 ARG CZ   1 1 
        9 19447 1 1  87 ARG H    H 21.918 48.843 28.976 1.00 . A A . 617 ARG H    1 1 
        9 19448 1 1  87 ARG HA   H 21.226 49.819 31.554 1.00 . A A . 617 ARG HA   1 1 
        9 19449 1 1  87 ARG HB2  H 21.834 46.881 31.061 1.00 . A A . 617 ARG HB2  1 1 
        9 19450 1 1  87 ARG HB3  H 20.707 47.599 32.197 1.00 . A A . 617 ARG HB3  1 1 
        9 19451 1 1  87 ARG HD2  H 19.608 49.530 29.603 1.00 . A A . 617 ARG HD2  1 1 
        9 19452 1 1  87 ARG HD3  H 18.285 48.407 29.303 1.00 . A A . 617 ARG HD3  1 1 
        9 19453 1 1  87 ARG HE   H 17.997 48.237 31.750 1.00 . A A . 617 ARG HE   1 1 
        9 19454 1 1  87 ARG HG2  H 20.463 47.238 29.228 1.00 . A A . 617 ARG HG2  1 1 
        9 19455 1 1  87 ARG HG3  H 19.433 46.611 30.474 1.00 . A A . 617 ARG HG3  1 1 
        9 19456 1 1  87 ARG HH11 H 19.286 51.286 30.514 1.00 . A A . 617 ARG HH11 1 1 
        9 19457 1 1  87 ARG HH12 H 18.804 52.151 31.945 1.00 . A A . 617 ARG HH12 1 1 
        9 19458 1 1  87 ARG HH21 H 16.931 49.589 33.218 1.00 . A A . 617 ARG HH21 1 1 
        9 19459 1 1  87 ARG HH22 H 17.441 51.253 33.338 1.00 . A A . 617 ARG HH22 1 1 
        9 19460 1 1  87 ARG N    N 22.222 49.436 29.749 1.00 . A A . 617 ARG N    1 1 
        9 19461 1 1  87 ARG NE   N 18.411 49.019 31.282 1.00 . A A . 617 ARG NE   1 1 
        9 19462 1 1  87 ARG NH1  N 18.885 51.277 31.443 1.00 . A A . 617 ARG NH1  1 1 
        9 19463 1 1  87 ARG NH2  N 17.547 50.337 32.914 1.00 . A A . 617 ARG NH2  1 1 
        9 19464 1 1  87 ARG O    O 23.062 49.529 33.150 1.00 . A A . 617 ARG O    1 1 
        9 19465 1 1  88 LEU C    C 26.060 49.588 32.655 1.00 . A A . 618 LEU C    1 1 
        9 19466 1 1  88 LEU CA   C 25.415 48.231 32.354 1.00 . A A . 618 LEU CA   1 1 
        9 19467 1 1  88 LEU CB   C 26.419 47.385 31.568 1.00 . A A . 618 LEU CB   1 1 
        9 19468 1 1  88 LEU CD1  C 27.133 45.244 30.564 1.00 . A A . 618 LEU CD1  1 1 
        9 19469 1 1  88 LEU CD2  C 25.988 45.206 32.785 1.00 . A A . 618 LEU CD2  1 1 
        9 19470 1 1  88 LEU CG   C 26.060 45.905 31.426 1.00 . A A . 618 LEU CG   1 1 
        9 19471 1 1  88 LEU H    H 24.077 47.856 30.702 1.00 . A A . 618 LEU H    1 1 
        9 19472 1 1  88 LEU HA   H 25.212 47.770 33.318 1.00 . A A . 618 LEU HA   1 1 
        9 19473 1 1  88 LEU HB2  H 26.490 47.811 30.572 1.00 . A A . 618 LEU HB2  1 1 
        9 19474 1 1  88 LEU HB3  H 27.398 47.460 32.044 1.00 . A A . 618 LEU HB3  1 1 
        9 19475 1 1  88 LEU HD11 H 28.105 45.303 31.050 1.00 . A A . 618 LEU HD11 1 1 
        9 19476 1 1  88 LEU HD12 H 27.187 45.742 29.594 1.00 . A A . 618 LEU HD12 1 1 
        9 19477 1 1  88 LEU HD13 H 26.878 44.205 30.398 1.00 . A A . 618 LEU HD13 1 1 
        9 19478 1 1  88 LEU HD21 H 25.782 44.149 32.650 1.00 . A A . 618 LEU HD21 1 1 
        9 19479 1 1  88 LEU HD22 H 25.177 45.619 33.379 1.00 . A A . 618 LEU HD22 1 1 
        9 19480 1 1  88 LEU HD23 H 26.931 45.323 33.319 1.00 . A A . 618 LEU HD23 1 1 
        9 19481 1 1  88 LEU HG   H 25.097 45.822 30.924 1.00 . A A . 618 LEU HG   1 1 
        9 19482 1 1  88 LEU N    N 24.160 48.328 31.597 1.00 . A A . 618 LEU N    1 1 
        9 19483 1 1  88 LEU O    O 26.710 49.740 33.686 1.00 . A A . 618 LEU O    1 1 
        9 19484 1 1  89 SER C    C 25.774 52.674 33.178 1.00 . A A . 619 SER C    1 1 
        9 19485 1 1  89 SER CA   C 26.424 51.927 32.011 1.00 . A A . 619 SER CA   1 1 
        9 19486 1 1  89 SER CB   C 26.334 52.755 30.734 1.00 . A A . 619 SER CB   1 1 
        9 19487 1 1  89 SER H    H 25.345 50.390 30.943 1.00 . A A . 619 SER H    1 1 
        9 19488 1 1  89 SER HA   H 27.481 51.820 32.255 1.00 . A A . 619 SER HA   1 1 
        9 19489 1 1  89 SER HB2  H 27.027 53.595 30.799 1.00 . A A . 619 SER HB2  1 1 
        9 19490 1 1  89 SER HB3  H 26.621 52.115 29.903 1.00 . A A . 619 SER HB3  1 1 
        9 19491 1 1  89 SER HG   H 24.393 52.520 30.678 1.00 . A A . 619 SER HG   1 1 
        9 19492 1 1  89 SER N    N 25.871 50.583 31.788 1.00 . A A . 619 SER N    1 1 
        9 19493 1 1  89 SER O    O 26.354 53.631 33.682 1.00 . A A . 619 SER O    1 1 
        9 19494 1 1  89 SER OG   O 25.028 53.254 30.528 1.00 . A A . 619 SER OG   1 1 
        9 19495 1 1  90 GLU C    C 24.537 52.409 36.158 1.00 . A A . 620 GLU C    1 1 
        9 19496 1 1  90 GLU CA   C 23.944 52.864 34.813 1.00 . A A . 620 GLU CA   1 1 
        9 19497 1 1  90 GLU CB   C 22.423 52.634 34.769 1.00 . A A . 620 GLU CB   1 1 
        9 19498 1 1  90 GLU CD   C 20.341 53.529 33.501 1.00 . A A . 620 GLU CD   1 1 
        9 19499 1 1  90 GLU CG   C 21.802 53.062 33.427 1.00 . A A . 620 GLU CG   1 1 
        9 19500 1 1  90 GLU H    H 24.162 51.426 33.244 1.00 . A A . 620 GLU H    1 1 
        9 19501 1 1  90 GLU HA   H 24.107 53.941 34.752 1.00 . A A . 620 GLU HA   1 1 
        9 19502 1 1  90 GLU HB2  H 22.197 51.582 34.954 1.00 . A A . 620 GLU HB2  1 1 
        9 19503 1 1  90 GLU HB3  H 21.993 53.221 35.576 1.00 . A A . 620 GLU HB3  1 1 
        9 19504 1 1  90 GLU HG2  H 22.391 53.880 33.011 1.00 . A A . 620 GLU HG2  1 1 
        9 19505 1 1  90 GLU HG3  H 21.873 52.224 32.729 1.00 . A A . 620 GLU HG3  1 1 
        9 19506 1 1  90 GLU N    N 24.604 52.239 33.659 1.00 . A A . 620 GLU N    1 1 
        9 19507 1 1  90 GLU O    O 24.128 52.902 37.214 1.00 . A A . 620 GLU O    1 1 
        9 19508 1 1  90 GLU OE1  O 19.770 53.818 32.420 1.00 . A A . 620 GLU OE1  1 1 
        9 19509 1 1  90 GLU OE2  O 19.748 53.688 34.597 1.00 . A A . 620 GLU OE2  1 1 
        9 19510 1 1  91 LEU C    C 27.160 51.510 38.005 1.00 . A A . 621 LEU C    1 1 
        9 19511 1 1  91 LEU CA   C 25.994 50.779 37.328 1.00 . A A . 621 LEU CA   1 1 
        9 19512 1 1  91 LEU CB   C 26.395 49.352 36.936 1.00 . A A . 621 LEU CB   1 1 
        9 19513 1 1  91 LEU CD1  C 25.815 47.147 35.978 1.00 . A A . 621 LEU CD1  1 1 
        9 19514 1 1  91 LEU CD2  C 24.100 48.322 37.338 1.00 . A A . 621 LEU CD2  1 1 
        9 19515 1 1  91 LEU CG   C 25.248 48.511 36.350 1.00 . A A . 621 LEU CG   1 1 
        9 19516 1 1  91 LEU H    H 25.816 51.160 35.225 1.00 . A A . 621 LEU H    1 1 
        9 19517 1 1  91 LEU HA   H 25.187 50.715 38.060 1.00 . A A . 621 LEU HA   1 1 
        9 19518 1 1  91 LEU HB2  H 27.203 49.406 36.208 1.00 . A A . 621 LEU HB2  1 1 
        9 19519 1 1  91 LEU HB3  H 26.789 48.844 37.813 1.00 . A A . 621 LEU HB3  1 1 
        9 19520 1 1  91 LEU HD11 H 25.025 46.518 35.573 1.00 . A A . 621 LEU HD11 1 1 
        9 19521 1 1  91 LEU HD12 H 26.240 46.681 36.862 1.00 . A A . 621 LEU HD12 1 1 
        9 19522 1 1  91 LEU HD13 H 26.593 47.281 35.228 1.00 . A A . 621 LEU HD13 1 1 
        9 19523 1 1  91 LEU HD21 H 23.555 49.259 37.456 1.00 . A A . 621 LEU HD21 1 1 
        9 19524 1 1  91 LEU HD22 H 24.484 47.999 38.303 1.00 . A A . 621 LEU HD22 1 1 
        9 19525 1 1  91 LEU HD23 H 23.414 47.572 36.954 1.00 . A A . 621 LEU HD23 1 1 
        9 19526 1 1  91 LEU HG   H 24.855 48.975 35.447 1.00 . A A . 621 LEU HG   1 1 
        9 19527 1 1  91 LEU N    N 25.491 51.474 36.138 1.00 . A A . 621 LEU N    1 1 
        9 19528 1 1  91 LEU O    O 28.044 52.040 37.333 1.00 . A A . 621 LEU O    1 1 
        9 19529 1 1  92 LYS C    C 29.674 51.666 39.945 1.00 . A A . 622 LYS C    1 1 
        9 19530 1 1  92 LYS CA   C 28.252 52.180 40.147 1.00 . A A . 622 LYS CA   1 1 
        9 19531 1 1  92 LYS CB   C 27.880 52.044 41.637 1.00 . A A . 622 LYS CB   1 1 
        9 19532 1 1  92 LYS CD   C 26.080 52.580 43.376 1.00 . A A . 622 LYS CD   1 1 
        9 19533 1 1  92 LYS CE   C 27.006 52.229 44.552 1.00 . A A . 622 LYS CE   1 1 
        9 19534 1 1  92 LYS CG   C 26.770 53.011 42.070 1.00 . A A . 622 LYS CG   1 1 
        9 19535 1 1  92 LYS H    H 26.498 50.979 39.837 1.00 . A A . 622 LYS H    1 1 
        9 19536 1 1  92 LYS HA   H 28.291 53.225 39.845 1.00 . A A . 622 LYS HA   1 1 
        9 19537 1 1  92 LYS HB2  H 27.571 51.015 41.832 1.00 . A A . 622 LYS HB2  1 1 
        9 19538 1 1  92 LYS HB3  H 28.760 52.243 42.250 1.00 . A A . 622 LYS HB3  1 1 
        9 19539 1 1  92 LYS HD2  H 25.400 53.372 43.677 1.00 . A A . 622 LYS HD2  1 1 
        9 19540 1 1  92 LYS HD3  H 25.472 51.700 43.164 1.00 . A A . 622 LYS HD3  1 1 
        9 19541 1 1  92 LYS HE2  H 26.384 51.882 45.383 1.00 . A A . 622 LYS HE2  1 1 
        9 19542 1 1  92 LYS HE3  H 27.659 51.400 44.266 1.00 . A A . 622 LYS HE3  1 1 
        9 19543 1 1  92 LYS HG2  H 27.195 54.008 42.193 1.00 . A A . 622 LYS HG2  1 1 
        9 19544 1 1  92 LYS HG3  H 26.006 53.063 41.292 1.00 . A A . 622 LYS HG3  1 1 
        9 19545 1 1  92 LYS HZ1  H 27.258 54.156 45.326 1.00 . A A . 622 LYS HZ1  1 1 
        9 19546 1 1  92 LYS HZ2  H 28.461 53.707 44.296 1.00 . A A . 622 LYS HZ2  1 1 
        9 19547 1 1  92 LYS HZ3  H 28.416 53.087 45.793 1.00 . A A . 622 LYS HZ3  1 1 
        9 19548 1 1  92 LYS N    N 27.227 51.480 39.340 1.00 . A A . 622 LYS N    1 1 
        9 19549 1 1  92 LYS NZ   N 27.827 53.371 45.015 1.00 . A A . 622 LYS NZ   1 1 
        9 19550 1 1  92 LYS O    O 30.637 52.409 40.140 1.00 . A A . 622 LYS O    1 1 
        9 19551 1 1  93 ARG C    C 31.475 49.662 37.838 1.00 . A A . 623 ARG C    1 1 
        9 19552 1 1  93 ARG CA   C 31.081 49.723 39.314 1.00 . A A . 623 ARG CA   1 1 
        9 19553 1 1  93 ARG CB   C 31.112 48.349 40.019 1.00 . A A . 623 ARG CB   1 1 
        9 19554 1 1  93 ARG CD   C 32.489 46.853 41.557 1.00 . A A . 623 ARG CD   1 1 
        9 19555 1 1  93 ARG CG   C 32.340 48.246 40.936 1.00 . A A . 623 ARG CG   1 1 
        9 19556 1 1  93 ARG CZ   C 33.734 47.324 43.678 1.00 . A A . 623 ARG CZ   1 1 
        9 19557 1 1  93 ARG H    H 28.951 49.890 39.382 1.00 . A A . 623 ARG H    1 1 
        9 19558 1 1  93 ARG HA   H 31.847 50.347 39.774 1.00 . A A . 623 ARG HA   1 1 
        9 19559 1 1  93 ARG HB2  H 30.214 48.212 40.625 1.00 . A A . 623 ARG HB2  1 1 
        9 19560 1 1  93 ARG HB3  H 31.146 47.550 39.278 1.00 . A A . 623 ARG HB3  1 1 
        9 19561 1 1  93 ARG HD2  H 31.574 46.592 42.089 1.00 . A A . 623 ARG HD2  1 1 
        9 19562 1 1  93 ARG HD3  H 32.637 46.135 40.749 1.00 . A A . 623 ARG HD3  1 1 
        9 19563 1 1  93 ARG HE   H 34.459 46.271 42.153 1.00 . A A . 623 ARG HE   1 1 
        9 19564 1 1  93 ARG HG2  H 33.236 48.454 40.360 1.00 . A A . 623 ARG HG2  1 1 
        9 19565 1 1  93 ARG HG3  H 32.252 48.994 41.725 1.00 . A A . 623 ARG HG3  1 1 
        9 19566 1 1  93 ARG HH11 H 31.831 47.957 43.780 1.00 . A A . 623 ARG HH11 1 1 
        9 19567 1 1  93 ARG HH12 H 32.856 48.418 45.124 1.00 . A A . 623 ARG HH12 1 1 
        9 19568 1 1  93 ARG HH21 H 35.682 46.818 43.984 1.00 . A A . 623 ARG HH21 1 1 
        9 19569 1 1  93 ARG HH22 H 34.911 47.684 45.268 1.00 . A A . 623 ARG HH22 1 1 
        9 19570 1 1  93 ARG N    N 29.803 50.396 39.559 1.00 . A A . 623 ARG N    1 1 
        9 19571 1 1  93 ARG NE   N 33.643 46.786 42.473 1.00 . A A . 623 ARG NE   1 1 
        9 19572 1 1  93 ARG NH1  N 32.728 47.920 44.246 1.00 . A A . 623 ARG NH1  1 1 
        9 19573 1 1  93 ARG NH2  N 34.852 47.280 44.340 1.00 . A A . 623 ARG NH2  1 1 
        9 19574 1 1  93 ARG O    O 32.519 49.085 37.539 1.00 . A A . 623 ARG O    1 1 
        9 19575 1 1  94 PHE C    C 32.332 50.629 35.109 1.00 . A A . 624 PHE C    1 1 
        9 19576 1 1  94 PHE CA   C 30.946 50.065 35.478 1.00 . A A . 624 PHE CA   1 1 
        9 19577 1 1  94 PHE CB   C 29.801 50.632 34.602 1.00 . A A . 624 PHE CB   1 1 
        9 19578 1 1  94 PHE CD1  C 30.998 52.032 32.857 1.00 . A A . 624 PHE CD1  1 1 
        9 19579 1 1  94 PHE CD2  C 29.514 53.152 34.421 1.00 . A A . 624 PHE CD2  1 1 
        9 19580 1 1  94 PHE CE1  C 31.409 53.280 32.362 1.00 . A A . 624 PHE CE1  1 1 
        9 19581 1 1  94 PHE CE2  C 29.906 54.400 33.906 1.00 . A A . 624 PHE CE2  1 1 
        9 19582 1 1  94 PHE CG   C 30.087 51.966 33.929 1.00 . A A . 624 PHE CG   1 1 
        9 19583 1 1  94 PHE CZ   C 30.869 54.465 32.890 1.00 . A A . 624 PHE CZ   1 1 
        9 19584 1 1  94 PHE H    H 29.874 50.776 37.219 1.00 . A A . 624 PHE H    1 1 
        9 19585 1 1  94 PHE HA   H 30.989 48.994 35.276 1.00 . A A . 624 PHE HA   1 1 
        9 19586 1 1  94 PHE HB2  H 29.585 49.910 33.815 1.00 . A A . 624 PHE HB2  1 1 
        9 19587 1 1  94 PHE HB3  H 28.891 50.714 35.194 1.00 . A A . 624 PHE HB3  1 1 
        9 19588 1 1  94 PHE HD1  H 31.440 51.129 32.460 1.00 . A A . 624 PHE HD1  1 1 
        9 19589 1 1  94 PHE HD2  H 28.789 53.106 35.214 1.00 . A A . 624 PHE HD2  1 1 
        9 19590 1 1  94 PHE HE1  H 32.160 53.325 31.591 1.00 . A A . 624 PHE HE1  1 1 
        9 19591 1 1  94 PHE HE2  H 29.488 55.312 34.308 1.00 . A A . 624 PHE HE2  1 1 
        9 19592 1 1  94 PHE HZ   H 31.192 55.427 32.514 1.00 . A A . 624 PHE HZ   1 1 
        9 19593 1 1  94 PHE N    N 30.674 50.224 36.919 1.00 . A A . 624 PHE N    1 1 
        9 19594 1 1  94 PHE O    O 33.104 49.972 34.415 1.00 . A A . 624 PHE O    1 1 
        9 19595 1 1  95 ASP C    C 35.167 51.763 35.886 1.00 . A A . 625 ASP C    1 1 
        9 19596 1 1  95 ASP CA   C 33.955 52.471 35.263 1.00 . A A . 625 ASP CA   1 1 
        9 19597 1 1  95 ASP CB   C 33.888 53.950 35.663 1.00 . A A . 625 ASP CB   1 1 
        9 19598 1 1  95 ASP CG   C 35.071 54.772 35.139 1.00 . A A . 625 ASP CG   1 1 
        9 19599 1 1  95 ASP H    H 32.048 52.274 36.260 1.00 . A A . 625 ASP H    1 1 
        9 19600 1 1  95 ASP HA   H 34.063 52.423 34.178 1.00 . A A . 625 ASP HA   1 1 
        9 19601 1 1  95 ASP HB2  H 32.968 54.378 35.264 1.00 . A A . 625 ASP HB2  1 1 
        9 19602 1 1  95 ASP HB3  H 33.849 54.021 36.750 1.00 . A A . 625 ASP HB3  1 1 
        9 19603 1 1  95 ASP N    N 32.698 51.802 35.635 1.00 . A A . 625 ASP N    1 1 
        9 19604 1 1  95 ASP O    O 36.260 51.765 35.317 1.00 . A A . 625 ASP O    1 1 
        9 19605 1 1  95 ASP OD1  O 35.779 55.411 35.951 1.00 . A A . 625 ASP OD1  1 1 
        9 19606 1 1  95 ASP OD2  O 35.301 54.822 33.906 1.00 . A A . 625 ASP OD2  1 1 
        9 19607 1 1  96 MET C    C 36.242 48.977 36.827 1.00 . A A . 626 MET C    1 1 
        9 19608 1 1  96 MET CA   C 36.000 50.254 37.638 1.00 . A A . 626 MET CA   1 1 
        9 19609 1 1  96 MET CB   C 35.631 49.897 39.083 1.00 . A A . 626 MET CB   1 1 
        9 19610 1 1  96 MET CE   C 36.269 53.444 38.803 1.00 . A A . 626 MET CE   1 1 
        9 19611 1 1  96 MET CG   C 35.288 51.089 39.986 1.00 . A A . 626 MET CG   1 1 
        9 19612 1 1  96 MET H    H 34.031 51.065 37.408 1.00 . A A . 626 MET H    1 1 
        9 19613 1 1  96 MET HA   H 36.924 50.826 37.650 1.00 . A A . 626 MET HA   1 1 
        9 19614 1 1  96 MET HB2  H 34.778 49.225 39.060 1.00 . A A . 626 MET HB2  1 1 
        9 19615 1 1  96 MET HB3  H 36.467 49.358 39.533 1.00 . A A . 626 MET HB3  1 1 
        9 19616 1 1  96 MET HE1  H 35.198 53.531 38.638 1.00 . A A . 626 MET HE1  1 1 
        9 19617 1 1  96 MET HE2  H 36.662 54.432 39.028 1.00 . A A . 626 MET HE2  1 1 
        9 19618 1 1  96 MET HE3  H 36.752 53.069 37.902 1.00 . A A . 626 MET HE3  1 1 
        9 19619 1 1  96 MET HG2  H 34.386 51.581 39.621 1.00 . A A . 626 MET HG2  1 1 
        9 19620 1 1  96 MET HG3  H 35.056 50.691 40.975 1.00 . A A . 626 MET HG3  1 1 
        9 19621 1 1  96 MET N    N 34.964 51.081 37.018 1.00 . A A . 626 MET N    1 1 
        9 19622 1 1  96 MET O    O 37.379 48.521 36.708 1.00 . A A . 626 MET O    1 1 
        9 19623 1 1  96 MET SD   S 36.596 52.330 40.199 1.00 . A A . 626 MET SD   1 1 
        9 19624 1 1  97 ALA C    C 35.987 47.667 33.983 1.00 . A A . 627 ALA C    1 1 
        9 19625 1 1  97 ALA CA   C 35.291 47.290 35.305 1.00 . A A . 627 ALA CA   1 1 
        9 19626 1 1  97 ALA CB   C 33.890 46.719 35.088 1.00 . A A . 627 ALA CB   1 1 
        9 19627 1 1  97 ALA H    H 34.274 48.837 36.359 1.00 . A A . 627 ALA H    1 1 
        9 19628 1 1  97 ALA HA   H 35.896 46.521 35.781 1.00 . A A . 627 ALA HA   1 1 
        9 19629 1 1  97 ALA HB1  H 33.980 45.808 34.505 1.00 . A A . 627 ALA HB1  1 1 
        9 19630 1 1  97 ALA HB2  H 33.422 46.485 36.045 1.00 . A A . 627 ALA HB2  1 1 
        9 19631 1 1  97 ALA HB3  H 33.268 47.426 34.539 1.00 . A A . 627 ALA HB3  1 1 
        9 19632 1 1  97 ALA N    N 35.189 48.423 36.216 1.00 . A A . 627 ALA N    1 1 
        9 19633 1 1  97 ALA O    O 36.817 46.900 33.501 1.00 . A A . 627 ALA O    1 1 
        9 19634 1 1  98 VAL C    C 37.967 49.630 32.641 1.00 . A A . 628 VAL C    1 1 
        9 19635 1 1  98 VAL CA   C 36.484 49.438 32.306 1.00 . A A . 628 VAL CA   1 1 
        9 19636 1 1  98 VAL CB   C 35.842 50.768 31.859 1.00 . A A . 628 VAL CB   1 1 
        9 19637 1 1  98 VAL CG1  C 36.639 51.447 30.741 1.00 . A A . 628 VAL CG1  1 1 
        9 19638 1 1  98 VAL CG2  C 34.425 50.525 31.335 1.00 . A A . 628 VAL CG2  1 1 
        9 19639 1 1  98 VAL H    H 34.987 49.423 33.849 1.00 . A A . 628 VAL H    1 1 
        9 19640 1 1  98 VAL HA   H 36.432 48.743 31.470 1.00 . A A . 628 VAL HA   1 1 
        9 19641 1 1  98 VAL HB   H 35.786 51.443 32.711 1.00 . A A . 628 VAL HB   1 1 
        9 19642 1 1  98 VAL HG11 H 36.918 50.714 29.985 1.00 . A A . 628 VAL HG11 1 1 
        9 19643 1 1  98 VAL HG12 H 36.038 52.221 30.261 1.00 . A A . 628 VAL HG12 1 1 
        9 19644 1 1  98 VAL HG13 H 37.539 51.905 31.148 1.00 . A A . 628 VAL HG13 1 1 
        9 19645 1 1  98 VAL HG21 H 34.477 49.997 30.384 1.00 . A A . 628 VAL HG21 1 1 
        9 19646 1 1  98 VAL HG22 H 33.841 49.939 32.040 1.00 . A A . 628 VAL HG22 1 1 
        9 19647 1 1  98 VAL HG23 H 33.919 51.476 31.200 1.00 . A A . 628 VAL HG23 1 1 
        9 19648 1 1  98 VAL N    N 35.742 48.870 33.451 1.00 . A A . 628 VAL N    1 1 
        9 19649 1 1  98 VAL O    O 38.838 49.292 31.836 1.00 . A A . 628 VAL O    1 1 
        9 19650 1 1  99 MET C    C 40.310 48.735 34.435 1.00 . A A . 629 MET C    1 1 
        9 19651 1 1  99 MET CA   C 39.662 50.131 34.355 1.00 . A A . 629 MET CA   1 1 
        9 19652 1 1  99 MET CB   C 39.696 50.894 35.687 1.00 . A A . 629 MET CB   1 1 
        9 19653 1 1  99 MET CE   C 43.826 51.111 36.146 1.00 . A A . 629 MET CE   1 1 
        9 19654 1 1  99 MET CG   C 41.103 50.934 36.287 1.00 . A A . 629 MET CG   1 1 
        9 19655 1 1  99 MET H    H 37.525 50.346 34.481 1.00 . A A . 629 MET H    1 1 
        9 19656 1 1  99 MET HA   H 40.257 50.714 33.652 1.00 . A A . 629 MET HA   1 1 
        9 19657 1 1  99 MET HB2  H 39.357 51.916 35.520 1.00 . A A . 629 MET HB2  1 1 
        9 19658 1 1  99 MET HB3  H 39.021 50.429 36.397 1.00 . A A . 629 MET HB3  1 1 
        9 19659 1 1  99 MET HE1  H 43.798 50.032 36.289 1.00 . A A . 629 MET HE1  1 1 
        9 19660 1 1  99 MET HE2  H 44.731 51.382 35.605 1.00 . A A . 629 MET HE2  1 1 
        9 19661 1 1  99 MET HE3  H 43.812 51.604 37.117 1.00 . A A . 629 MET HE3  1 1 
        9 19662 1 1  99 MET HG2  H 41.077 51.519 37.204 1.00 . A A . 629 MET HG2  1 1 
        9 19663 1 1  99 MET HG3  H 41.392 49.919 36.559 1.00 . A A . 629 MET HG3  1 1 
        9 19664 1 1  99 MET N    N 38.279 50.065 33.864 1.00 . A A . 629 MET N    1 1 
        9 19665 1 1  99 MET O    O 41.464 48.581 34.033 1.00 . A A . 629 MET O    1 1 
        9 19666 1 1  99 MET SD   S 42.378 51.616 35.195 1.00 . A A . 629 MET SD   1 1 
        9 19667 1 1 100 PHE C    C 40.059 45.618 33.473 1.00 . A A . 630 PHE C    1 1 
        9 19668 1 1 100 PHE CA   C 40.029 46.304 34.854 1.00 . A A . 630 PHE CA   1 1 
        9 19669 1 1 100 PHE CB   C 39.171 45.480 35.835 1.00 . A A . 630 PHE CB   1 1 
        9 19670 1 1 100 PHE CD1  C 40.814 45.090 37.727 1.00 . A A . 630 PHE CD1  1 1 
        9 19671 1 1 100 PHE CD2  C 38.632 46.020 38.263 1.00 . A A . 630 PHE CD2  1 1 
        9 19672 1 1 100 PHE CE1  C 41.156 45.120 39.092 1.00 . A A . 630 PHE CE1  1 1 
        9 19673 1 1 100 PHE CE2  C 38.972 46.039 39.627 1.00 . A A . 630 PHE CE2  1 1 
        9 19674 1 1 100 PHE CG   C 39.554 45.558 37.303 1.00 . A A . 630 PHE CG   1 1 
        9 19675 1 1 100 PHE CZ   C 40.238 45.595 40.043 1.00 . A A . 630 PHE CZ   1 1 
        9 19676 1 1 100 PHE H    H 38.607 47.880 35.105 1.00 . A A . 630 PHE H    1 1 
        9 19677 1 1 100 PHE HA   H 41.061 46.293 35.213 1.00 . A A . 630 PHE HA   1 1 
        9 19678 1 1 100 PHE HB2  H 38.127 45.764 35.708 1.00 . A A . 630 PHE HB2  1 1 
        9 19679 1 1 100 PHE HB3  H 39.242 44.426 35.565 1.00 . A A . 630 PHE HB3  1 1 
        9 19680 1 1 100 PHE HD1  H 41.526 44.712 37.006 1.00 . A A . 630 PHE HD1  1 1 
        9 19681 1 1 100 PHE HD2  H 37.653 46.358 37.960 1.00 . A A . 630 PHE HD2  1 1 
        9 19682 1 1 100 PHE HE1  H 42.132 44.786 39.415 1.00 . A A . 630 PHE HE1  1 1 
        9 19683 1 1 100 PHE HE2  H 38.261 46.400 40.359 1.00 . A A . 630 PHE HE2  1 1 
        9 19684 1 1 100 PHE HZ   H 40.501 45.620 41.093 1.00 . A A . 630 PHE HZ   1 1 
        9 19685 1 1 100 PHE N    N 39.563 47.698 34.831 1.00 . A A . 630 PHE N    1 1 
        9 19686 1 1 100 PHE O    O 40.533 44.481 33.385 1.00 . A A . 630 PHE O    1 1 
        9 19687 1 1 101 MET C    C 41.017 45.482 30.511 1.00 . A A . 631 MET C    1 1 
        9 19688 1 1 101 MET CA   C 39.597 45.592 31.071 1.00 . A A . 631 MET CA   1 1 
        9 19689 1 1 101 MET CB   C 38.674 46.253 30.040 1.00 . A A . 631 MET CB   1 1 
        9 19690 1 1 101 MET CE   C 36.571 47.602 28.139 1.00 . A A . 631 MET CE   1 1 
        9 19691 1 1 101 MET CG   C 37.200 45.890 30.245 1.00 . A A . 631 MET CG   1 1 
        9 19692 1 1 101 MET H    H 39.138 47.147 32.486 1.00 . A A . 631 MET H    1 1 
        9 19693 1 1 101 MET HA   H 39.237 44.577 31.203 1.00 . A A . 631 MET HA   1 1 
        9 19694 1 1 101 MET HB2  H 38.805 47.336 30.048 1.00 . A A . 631 MET HB2  1 1 
        9 19695 1 1 101 MET HB3  H 38.962 45.888 29.053 1.00 . A A . 631 MET HB3  1 1 
        9 19696 1 1 101 MET HE1  H 37.630 47.676 27.900 1.00 . A A . 631 MET HE1  1 1 
        9 19697 1 1 101 MET HE2  H 35.987 47.816 27.244 1.00 . A A . 631 MET HE2  1 1 
        9 19698 1 1 101 MET HE3  H 36.321 48.330 28.911 1.00 . A A . 631 MET HE3  1 1 
        9 19699 1 1 101 MET HG2  H 37.137 44.878 30.647 1.00 . A A . 631 MET HG2  1 1 
        9 19700 1 1 101 MET HG3  H 36.768 46.568 30.976 1.00 . A A . 631 MET HG3  1 1 
        9 19701 1 1 101 MET N    N 39.558 46.231 32.393 1.00 . A A . 631 MET N    1 1 
        9 19702 1 1 101 MET O    O 41.851 46.374 30.687 1.00 . A A . 631 MET O    1 1 
        9 19703 1 1 101 MET SD   S 36.204 45.928 28.725 1.00 . A A . 631 MET SD   1 1 
        9 19704 1 1 102 SER C    C 42.375 44.715 27.589 1.00 . A A . 632 SER C    1 1 
        9 19705 1 1 102 SER CA   C 42.483 44.168 29.011 1.00 . A A . 632 SER CA   1 1 
        9 19706 1 1 102 SER CB   C 42.832 42.677 28.959 1.00 . A A . 632 SER CB   1 1 
        9 19707 1 1 102 SER H    H 40.486 43.743 29.659 1.00 . A A . 632 SER H    1 1 
        9 19708 1 1 102 SER HA   H 43.307 44.682 29.506 1.00 . A A . 632 SER HA   1 1 
        9 19709 1 1 102 SER HB2  H 43.813 42.561 28.499 1.00 . A A . 632 SER HB2  1 1 
        9 19710 1 1 102 SER HB3  H 42.874 42.275 29.969 1.00 . A A . 632 SER HB3  1 1 
        9 19711 1 1 102 SER HG   H 41.370 41.397 28.789 1.00 . A A . 632 SER HG   1 1 
        9 19712 1 1 102 SER N    N 41.256 44.391 29.786 1.00 . A A . 632 SER N    1 1 
        9 19713 1 1 102 SER O    O 41.279 44.970 27.087 1.00 . A A . 632 SER O    1 1 
        9 19714 1 1 102 SER OG   O 41.888 41.961 28.184 1.00 . A A . 632 SER OG   1 1 
        9 19715 1 1 103 GLU C    C 42.715 44.217 24.590 1.00 . A A . 633 GLU C    1 1 
        9 19716 1 1 103 GLU CA   C 43.524 45.187 25.463 1.00 . A A . 633 GLU CA   1 1 
        9 19717 1 1 103 GLU CB   C 44.969 45.303 24.958 1.00 . A A . 633 GLU CB   1 1 
        9 19718 1 1 103 GLU CD   C 47.310 44.389 24.762 1.00 . A A . 633 GLU CD   1 1 
        9 19719 1 1 103 GLU CG   C 45.860 44.067 25.147 1.00 . A A . 633 GLU CG   1 1 
        9 19720 1 1 103 GLU H    H 44.380 44.662 27.369 1.00 . A A . 633 GLU H    1 1 
        9 19721 1 1 103 GLU HA   H 43.060 46.169 25.368 1.00 . A A . 633 GLU HA   1 1 
        9 19722 1 1 103 GLU HB2  H 44.923 45.519 23.890 1.00 . A A . 633 GLU HB2  1 1 
        9 19723 1 1 103 GLU HB3  H 45.432 46.140 25.476 1.00 . A A . 633 GLU HB3  1 1 
        9 19724 1 1 103 GLU HG2  H 45.831 43.737 26.186 1.00 . A A . 633 GLU HG2  1 1 
        9 19725 1 1 103 GLU HG3  H 45.483 43.253 24.526 1.00 . A A . 633 GLU HG3  1 1 
        9 19726 1 1 103 GLU N    N 43.500 44.814 26.885 1.00 . A A . 633 GLU N    1 1 
        9 19727 1 1 103 GLU O    O 42.035 44.626 23.644 1.00 . A A . 633 GLU O    1 1 
        9 19728 1 1 103 GLU OE1  O 48.065 44.909 25.619 1.00 . A A . 633 GLU OE1  1 1 
        9 19729 1 1 103 GLU OE2  O 47.714 44.114 23.606 1.00 . A A . 633 GLU OE2  1 1 
        9 19730 1 1 104 THR C    C 40.429 42.126 24.449 1.00 . A A . 634 THR C    1 1 
        9 19731 1 1 104 THR CA   C 41.930 41.886 24.319 1.00 . A A . 634 THR CA   1 1 
        9 19732 1 1 104 THR CB   C 42.249 40.529 24.972 1.00 . A A . 634 THR CB   1 1 
        9 19733 1 1 104 THR CG2  C 41.539 39.342 24.328 1.00 . A A . 634 THR CG2  1 1 
        9 19734 1 1 104 THR H    H 43.313 42.673 25.739 1.00 . A A . 634 THR H    1 1 
        9 19735 1 1 104 THR HA   H 42.190 41.891 23.260 1.00 . A A . 634 THR HA   1 1 
        9 19736 1 1 104 THR HB   H 41.952 40.569 26.019 1.00 . A A . 634 THR HB   1 1 
        9 19737 1 1 104 THR HG1  H 43.793 39.583 25.601 1.00 . A A . 634 THR HG1  1 1 
        9 19738 1 1 104 THR HG21 H 41.868 38.418 24.801 1.00 . A A . 634 THR HG21 1 1 
        9 19739 1 1 104 THR HG22 H 41.767 39.304 23.267 1.00 . A A . 634 THR HG22 1 1 
        9 19740 1 1 104 THR HG23 H 40.462 39.431 24.471 1.00 . A A . 634 THR HG23 1 1 
        9 19741 1 1 104 THR N    N 42.718 42.936 24.965 1.00 . A A . 634 THR N    1 1 
        9 19742 1 1 104 THR O    O 39.681 41.755 23.547 1.00 . A A . 634 THR O    1 1 
        9 19743 1 1 104 THR OG1  O 43.633 40.268 24.923 1.00 . A A . 634 THR OG1  1 1 
        9 19744 1 1 105 GLU C    C 38.186 44.441 25.277 1.00 . A A . 635 GLU C    1 1 
        9 19745 1 1 105 GLU CA   C 38.588 43.065 25.851 1.00 . A A . 635 GLU CA   1 1 
        9 19746 1 1 105 GLU CB   C 38.396 42.990 27.377 1.00 . A A . 635 GLU CB   1 1 
        9 19747 1 1 105 GLU CD   C 39.180 41.520 29.349 1.00 . A A . 635 GLU CD   1 1 
        9 19748 1 1 105 GLU CG   C 38.581 41.559 27.934 1.00 . A A . 635 GLU CG   1 1 
        9 19749 1 1 105 GLU H    H 40.677 42.979 26.255 1.00 . A A . 635 GLU H    1 1 
        9 19750 1 1 105 GLU HA   H 37.932 42.330 25.390 1.00 . A A . 635 GLU HA   1 1 
        9 19751 1 1 105 GLU HB2  H 39.115 43.660 27.848 1.00 . A A . 635 GLU HB2  1 1 
        9 19752 1 1 105 GLU HB3  H 37.395 43.336 27.633 1.00 . A A . 635 GLU HB3  1 1 
        9 19753 1 1 105 GLU HG2  H 37.621 41.043 27.916 1.00 . A A . 635 GLU HG2  1 1 
        9 19754 1 1 105 GLU HG3  H 39.241 40.987 27.279 1.00 . A A . 635 GLU HG3  1 1 
        9 19755 1 1 105 GLU N    N 39.987 42.730 25.553 1.00 . A A . 635 GLU N    1 1 
        9 19756 1 1 105 GLU O    O 37.076 44.619 24.775 1.00 . A A . 635 GLU O    1 1 
        9 19757 1 1 105 GLU OE1  O 38.915 42.413 30.182 1.00 . A A . 635 GLU OE1  1 1 
        9 19758 1 1 105 GLU OE2  O 39.993 40.600 29.628 1.00 . A A . 635 GLU OE2  1 1 
        9 19759 1 1 106 LYS C    C 38.563 46.816 23.262 1.00 . A A . 636 LYS C    1 1 
        9 19760 1 1 106 LYS CA   C 38.902 46.777 24.753 1.00 . A A . 636 LYS CA   1 1 
        9 19761 1 1 106 LYS CB   C 40.144 47.630 25.058 1.00 . A A . 636 LYS CB   1 1 
        9 19762 1 1 106 LYS CD   C 41.547 48.595 26.945 1.00 . A A . 636 LYS CD   1 1 
        9 19763 1 1 106 LYS CE   C 41.518 48.848 28.451 1.00 . A A . 636 LYS CE   1 1 
        9 19764 1 1 106 LYS CG   C 40.181 48.036 26.537 1.00 . A A . 636 LYS CG   1 1 
        9 19765 1 1 106 LYS H    H 40.000 45.176 25.696 1.00 . A A . 636 LYS H    1 1 
        9 19766 1 1 106 LYS HA   H 38.045 47.215 25.265 1.00 . A A . 636 LYS HA   1 1 
        9 19767 1 1 106 LYS HB2  H 41.041 47.069 24.795 1.00 . A A . 636 LYS HB2  1 1 
        9 19768 1 1 106 LYS HB3  H 40.124 48.539 24.457 1.00 . A A . 636 LYS HB3  1 1 
        9 19769 1 1 106 LYS HD2  H 42.324 47.866 26.716 1.00 . A A . 636 LYS HD2  1 1 
        9 19770 1 1 106 LYS HD3  H 41.749 49.524 26.410 1.00 . A A . 636 LYS HD3  1 1 
        9 19771 1 1 106 LYS HE2  H 40.808 49.651 28.667 1.00 . A A . 636 LYS HE2  1 1 
        9 19772 1 1 106 LYS HE3  H 41.176 47.934 28.944 1.00 . A A . 636 LYS HE3  1 1 
        9 19773 1 1 106 LYS HG2  H 39.414 48.791 26.717 1.00 . A A . 636 LYS HG2  1 1 
        9 19774 1 1 106 LYS HG3  H 39.959 47.170 27.159 1.00 . A A . 636 LYS HG3  1 1 
        9 19775 1 1 106 LYS HZ1  H 42.801 49.369 29.975 1.00 . A A . 636 LYS HZ1  1 1 
        9 19776 1 1 106 LYS HZ2  H 43.248 50.011 28.510 1.00 . A A . 636 LYS HZ2  1 1 
        9 19777 1 1 106 LYS HZ3  H 43.501 48.425 28.844 1.00 . A A . 636 LYS HZ3  1 1 
        9 19778 1 1 106 LYS N    N 39.112 45.404 25.259 1.00 . A A . 636 LYS N    1 1 
        9 19779 1 1 106 LYS NZ   N 42.851 49.199 28.974 1.00 . A A . 636 LYS NZ   1 1 
        9 19780 1 1 106 LYS O    O 37.623 47.522 22.879 1.00 . A A . 636 LYS O    1 1 
        9 19781 1 1 107 LYS C    C 37.476 45.314 20.793 1.00 . A A . 637 LYS C    1 1 
        9 19782 1 1 107 LYS CA   C 38.902 45.830 21.009 1.00 . A A . 637 LYS CA   1 1 
        9 19783 1 1 107 LYS CB   C 39.934 44.926 20.300 1.00 . A A . 637 LYS CB   1 1 
        9 19784 1 1 107 LYS CD   C 40.677 42.521 19.787 1.00 . A A . 637 LYS CD   1 1 
        9 19785 1 1 107 LYS CE   C 40.080 41.106 19.735 1.00 . A A . 637 LYS CE   1 1 
        9 19786 1 1 107 LYS CG   C 39.795 43.434 20.645 1.00 . A A . 637 LYS CG   1 1 
        9 19787 1 1 107 LYS H    H 40.008 45.469 22.826 1.00 . A A . 637 LYS H    1 1 
        9 19788 1 1 107 LYS HA   H 38.949 46.814 20.540 1.00 . A A . 637 LYS HA   1 1 
        9 19789 1 1 107 LYS HB2  H 39.798 45.044 19.225 1.00 . A A . 637 LYS HB2  1 1 
        9 19790 1 1 107 LYS HB3  H 40.943 45.250 20.553 1.00 . A A . 637 LYS HB3  1 1 
        9 19791 1 1 107 LYS HD2  H 40.707 42.905 18.767 1.00 . A A . 637 LYS HD2  1 1 
        9 19792 1 1 107 LYS HD3  H 41.695 42.503 20.180 1.00 . A A . 637 LYS HD3  1 1 
        9 19793 1 1 107 LYS HE2  H 39.034 41.180 19.418 1.00 . A A . 637 LYS HE2  1 1 
        9 19794 1 1 107 LYS HE3  H 40.607 40.531 18.967 1.00 . A A . 637 LYS HE3  1 1 
        9 19795 1 1 107 LYS HG2  H 40.049 43.299 21.693 1.00 . A A . 637 LYS HG2  1 1 
        9 19796 1 1 107 LYS HG3  H 38.766 43.121 20.486 1.00 . A A . 637 LYS HG3  1 1 
        9 19797 1 1 107 LYS HZ1  H 41.135 40.127 21.207 1.00 . A A . 637 LYS HZ1  1 1 
        9 19798 1 1 107 LYS HZ2  H 39.629 39.525 20.992 1.00 . A A . 637 LYS HZ2  1 1 
        9 19799 1 1 107 LYS HZ3  H 39.823 40.946 21.805 1.00 . A A . 637 LYS HZ3  1 1 
        9 19800 1 1 107 LYS N    N 39.232 45.992 22.440 1.00 . A A . 637 LYS N    1 1 
        9 19801 1 1 107 LYS NZ   N 40.166 40.387 21.028 1.00 . A A . 637 LYS NZ   1 1 
        9 19802 1 1 107 LYS O    O 36.847 45.618 19.783 1.00 . A A . 637 LYS O    1 1 
        9 19803 1 1 108 ILE C    C 34.570 45.036 21.962 1.00 . A A . 638 ILE C    1 1 
        9 19804 1 1 108 ILE CA   C 35.608 43.956 21.672 1.00 . A A . 638 ILE CA   1 1 
        9 19805 1 1 108 ILE CB   C 35.457 42.767 22.640 1.00 . A A . 638 ILE CB   1 1 
        9 19806 1 1 108 ILE CD1  C 36.553 40.579 23.435 1.00 . A A . 638 ILE CD1  1 1 
        9 19807 1 1 108 ILE CG1  C 36.571 41.722 22.418 1.00 . A A . 638 ILE CG1  1 1 
        9 19808 1 1 108 ILE CG2  C 34.092 42.114 22.426 1.00 . A A . 638 ILE CG2  1 1 
        9 19809 1 1 108 ILE H    H 37.519 44.334 22.552 1.00 . A A . 638 ILE H    1 1 
        9 19810 1 1 108 ILE HA   H 35.434 43.582 20.663 1.00 . A A . 638 ILE HA   1 1 
        9 19811 1 1 108 ILE HB   H 35.500 43.132 23.663 1.00 . A A . 638 ILE HB   1 1 
        9 19812 1 1 108 ILE HD11 H 37.475 40.008 23.341 1.00 . A A . 638 ILE HD11 1 1 
        9 19813 1 1 108 ILE HD12 H 36.492 40.986 24.444 1.00 . A A . 638 ILE HD12 1 1 
        9 19814 1 1 108 ILE HD13 H 35.707 39.918 23.242 1.00 . A A . 638 ILE HD13 1 1 
        9 19815 1 1 108 ILE HG12 H 36.499 41.307 21.411 1.00 . A A . 638 ILE HG12 1 1 
        9 19816 1 1 108 ILE HG13 H 37.534 42.212 22.505 1.00 . A A . 638 ILE HG13 1 1 
        9 19817 1 1 108 ILE HG21 H 33.282 42.846 22.404 1.00 . A A . 638 ILE HG21 1 1 
        9 19818 1 1 108 ILE HG22 H 34.117 41.599 21.477 1.00 . A A . 638 ILE HG22 1 1 
        9 19819 1 1 108 ILE HG23 H 33.879 41.391 23.209 1.00 . A A . 638 ILE HG23 1 1 
        9 19820 1 1 108 ILE N    N 36.951 44.538 21.742 1.00 . A A . 638 ILE N    1 1 
        9 19821 1 1 108 ILE O    O 33.629 45.200 21.191 1.00 . A A . 638 ILE O    1 1 
        9 19822 1 1 109 ALA C    C 33.582 47.884 22.312 1.00 . A A . 639 ALA C    1 1 
        9 19823 1 1 109 ALA CA   C 33.815 46.851 23.426 1.00 . A A . 639 ALA CA   1 1 
        9 19824 1 1 109 ALA CB   C 34.310 47.508 24.714 1.00 . A A . 639 ALA CB   1 1 
        9 19825 1 1 109 ALA H    H 35.581 45.648 23.606 1.00 . A A . 639 ALA H    1 1 
        9 19826 1 1 109 ALA HA   H 32.854 46.377 23.632 1.00 . A A . 639 ALA HA   1 1 
        9 19827 1 1 109 ALA HB1  H 33.563 48.231 25.033 1.00 . A A . 639 ALA HB1  1 1 
        9 19828 1 1 109 ALA HB2  H 34.442 46.758 25.495 1.00 . A A . 639 ALA HB2  1 1 
        9 19829 1 1 109 ALA HB3  H 35.255 48.023 24.541 1.00 . A A . 639 ALA HB3  1 1 
        9 19830 1 1 109 ALA N    N 34.767 45.817 23.026 1.00 . A A . 639 ALA N    1 1 
        9 19831 1 1 109 ALA O    O 32.435 48.193 21.996 1.00 . A A . 639 ALA O    1 1 
        9 19832 1 1 110 ARG C    C 33.898 48.572 19.261 1.00 . A A . 640 ARG C    1 1 
        9 19833 1 1 110 ARG CA   C 34.528 49.245 20.481 1.00 . A A . 640 ARG CA   1 1 
        9 19834 1 1 110 ARG CB   C 35.872 49.910 20.136 1.00 . A A . 640 ARG CB   1 1 
        9 19835 1 1 110 ARG CD   C 38.248 49.552 19.333 1.00 . A A . 640 ARG CD   1 1 
        9 19836 1 1 110 ARG CG   C 36.891 48.910 19.589 1.00 . A A . 640 ARG CG   1 1 
        9 19837 1 1 110 ARG CZ   C 40.299 48.800 18.141 1.00 . A A . 640 ARG CZ   1 1 
        9 19838 1 1 110 ARG H    H 35.559 47.986 21.930 1.00 . A A . 640 ARG H    1 1 
        9 19839 1 1 110 ARG HA   H 33.849 50.049 20.766 1.00 . A A . 640 ARG HA   1 1 
        9 19840 1 1 110 ARG HB2  H 35.698 50.682 19.384 1.00 . A A . 640 ARG HB2  1 1 
        9 19841 1 1 110 ARG HB3  H 36.279 50.394 21.020 1.00 . A A . 640 ARG HB3  1 1 
        9 19842 1 1 110 ARG HD2  H 38.114 50.536 18.882 1.00 . A A . 640 ARG HD2  1 1 
        9 19843 1 1 110 ARG HD3  H 38.770 49.659 20.286 1.00 . A A . 640 ARG HD3  1 1 
        9 19844 1 1 110 ARG HE   H 38.561 47.889 18.022 1.00 . A A . 640 ARG HE   1 1 
        9 19845 1 1 110 ARG HG2  H 37.016 48.101 20.306 1.00 . A A . 640 ARG HG2  1 1 
        9 19846 1 1 110 ARG HG3  H 36.522 48.506 18.646 1.00 . A A . 640 ARG HG3  1 1 
        9 19847 1 1 110 ARG HH11 H 40.596 50.584 19.013 1.00 . A A . 640 ARG HH11 1 1 
        9 19848 1 1 110 ARG HH12 H 42.019 49.827 18.335 1.00 . A A . 640 ARG HH12 1 1 
        9 19849 1 1 110 ARG HH21 H 40.231 47.095 17.135 1.00 . A A . 640 ARG HH21 1 1 
        9 19850 1 1 110 ARG HH22 H 41.841 47.756 17.372 1.00 . A A . 640 ARG HH22 1 1 
        9 19851 1 1 110 ARG N    N 34.651 48.328 21.636 1.00 . A A . 640 ARG N    1 1 
        9 19852 1 1 110 ARG NE   N 39.022 48.696 18.427 1.00 . A A . 640 ARG NE   1 1 
        9 19853 1 1 110 ARG NH1  N 41.025 49.809 18.521 1.00 . A A . 640 ARG NH1  1 1 
        9 19854 1 1 110 ARG NH2  N 40.838 47.840 17.459 1.00 . A A . 640 ARG NH2  1 1 
        9 19855 1 1 110 ARG O    O 33.118 49.197 18.548 1.00 . A A . 640 ARG O    1 1 
        9 19856 1 1 111 ALA C    C 32.120 46.335 18.024 1.00 . A A . 641 ALA C    1 1 
        9 19857 1 1 111 ALA CA   C 33.645 46.506 17.941 1.00 . A A . 641 ALA CA   1 1 
        9 19858 1 1 111 ALA CB   C 34.365 45.161 17.908 1.00 . A A . 641 ALA CB   1 1 
        9 19859 1 1 111 ALA H    H 34.813 46.818 19.688 1.00 . A A . 641 ALA H    1 1 
        9 19860 1 1 111 ALA HA   H 33.866 47.023 17.011 1.00 . A A . 641 ALA HA   1 1 
        9 19861 1 1 111 ALA HB1  H 33.892 44.521 17.173 1.00 . A A . 641 ALA HB1  1 1 
        9 19862 1 1 111 ALA HB2  H 35.406 45.312 17.628 1.00 . A A . 641 ALA HB2  1 1 
        9 19863 1 1 111 ALA HB3  H 34.309 44.669 18.874 1.00 . A A . 641 ALA HB3  1 1 
        9 19864 1 1 111 ALA N    N 34.184 47.285 19.049 1.00 . A A . 641 ALA N    1 1 
        9 19865 1 1 111 ALA O    O 31.449 46.309 16.992 1.00 . A A . 641 ALA O    1 1 
        9 19866 1 1 112 LEU C    C 29.552 47.677 18.879 1.00 . A A . 642 LEU C    1 1 
        9 19867 1 1 112 LEU CA   C 30.124 46.382 19.470 1.00 . A A . 642 LEU CA   1 1 
        9 19868 1 1 112 LEU CB   C 29.806 46.259 20.974 1.00 . A A . 642 LEU CB   1 1 
        9 19869 1 1 112 LEU CD1  C 29.724 44.847 23.076 1.00 . A A . 642 LEU CD1  1 1 
        9 19870 1 1 112 LEU CD2  C 29.654 43.717 20.901 1.00 . A A . 642 LEU CD2  1 1 
        9 19871 1 1 112 LEU CG   C 30.208 44.928 21.636 1.00 . A A . 642 LEU CG   1 1 
        9 19872 1 1 112 LEU H    H 32.192 46.319 20.038 1.00 . A A . 642 LEU H    1 1 
        9 19873 1 1 112 LEU HA   H 29.644 45.563 18.936 1.00 . A A . 642 LEU HA   1 1 
        9 19874 1 1 112 LEU HB2  H 30.284 47.073 21.514 1.00 . A A . 642 LEU HB2  1 1 
        9 19875 1 1 112 LEU HB3  H 28.737 46.397 21.093 1.00 . A A . 642 LEU HB3  1 1 
        9 19876 1 1 112 LEU HD11 H 28.637 44.868 23.106 1.00 . A A . 642 LEU HD11 1 1 
        9 19877 1 1 112 LEU HD12 H 30.135 45.684 23.639 1.00 . A A . 642 LEU HD12 1 1 
        9 19878 1 1 112 LEU HD13 H 30.071 43.914 23.518 1.00 . A A . 642 LEU HD13 1 1 
        9 19879 1 1 112 LEU HD21 H 29.774 42.829 21.516 1.00 . A A . 642 LEU HD21 1 1 
        9 19880 1 1 112 LEU HD22 H 30.242 43.582 19.998 1.00 . A A . 642 LEU HD22 1 1 
        9 19881 1 1 112 LEU HD23 H 28.600 43.863 20.655 1.00 . A A . 642 LEU HD23 1 1 
        9 19882 1 1 112 LEU HG   H 31.287 44.845 21.656 1.00 . A A . 642 LEU HG   1 1 
        9 19883 1 1 112 LEU N    N 31.567 46.310 19.241 1.00 . A A . 642 LEU N    1 1 
        9 19884 1 1 112 LEU O    O 28.684 47.619 18.010 1.00 . A A . 642 LEU O    1 1 
        9 19885 1 1 113 PHE C    C 29.854 50.243 17.215 1.00 . A A . 643 PHE C    1 1 
        9 19886 1 1 113 PHE CA   C 29.647 50.135 18.730 1.00 . A A . 643 PHE CA   1 1 
        9 19887 1 1 113 PHE CB   C 30.328 51.279 19.490 1.00 . A A . 643 PHE CB   1 1 
        9 19888 1 1 113 PHE CD1  C 28.641 51.704 21.326 1.00 . A A . 643 PHE CD1  1 1 
        9 19889 1 1 113 PHE CD2  C 30.843 50.871 21.939 1.00 . A A . 643 PHE CD2  1 1 
        9 19890 1 1 113 PHE CE1  C 28.246 51.643 22.671 1.00 . A A . 643 PHE CE1  1 1 
        9 19891 1 1 113 PHE CE2  C 30.446 50.800 23.284 1.00 . A A . 643 PHE CE2  1 1 
        9 19892 1 1 113 PHE CG   C 29.938 51.302 20.954 1.00 . A A . 643 PHE CG   1 1 
        9 19893 1 1 113 PHE CZ   C 29.144 51.180 23.648 1.00 . A A . 643 PHE CZ   1 1 
        9 19894 1 1 113 PHE H    H 30.799 48.820 19.989 1.00 . A A . 643 PHE H    1 1 
        9 19895 1 1 113 PHE HA   H 28.575 50.234 18.891 1.00 . A A . 643 PHE HA   1 1 
        9 19896 1 1 113 PHE HB2  H 31.412 51.188 19.395 1.00 . A A . 643 PHE HB2  1 1 
        9 19897 1 1 113 PHE HB3  H 30.033 52.229 19.040 1.00 . A A . 643 PHE HB3  1 1 
        9 19898 1 1 113 PHE HD1  H 27.944 52.047 20.575 1.00 . A A . 643 PHE HD1  1 1 
        9 19899 1 1 113 PHE HD2  H 31.849 50.588 21.667 1.00 . A A . 643 PHE HD2  1 1 
        9 19900 1 1 113 PHE HE1  H 27.247 51.940 22.949 1.00 . A A . 643 PHE HE1  1 1 
        9 19901 1 1 113 PHE HE2  H 31.148 50.459 24.034 1.00 . A A . 643 PHE HE2  1 1 
        9 19902 1 1 113 PHE HZ   H 28.830 51.102 24.676 1.00 . A A . 643 PHE HZ   1 1 
        9 19903 1 1 113 PHE N    N 30.081 48.839 19.273 1.00 . A A . 643 PHE N    1 1 
        9 19904 1 1 113 PHE O    O 28.971 50.730 16.514 1.00 . A A . 643 PHE O    1 1 
        9 19905 1 1 114 ASN C    C 30.205 48.826 14.460 1.00 . A A . 644 ASN C    1 1 
        9 19906 1 1 114 ASN CA   C 31.232 49.665 15.251 1.00 . A A . 644 ASN CA   1 1 
        9 19907 1 1 114 ASN CB   C 32.674 49.162 15.060 1.00 . A A . 644 ASN CB   1 1 
        9 19908 1 1 114 ASN CG   C 33.723 50.162 15.528 1.00 . A A . 644 ASN CG   1 1 
        9 19909 1 1 114 ASN H    H 31.660 49.353 17.327 1.00 . A A . 644 ASN H    1 1 
        9 19910 1 1 114 ASN HA   H 31.159 50.679 14.853 1.00 . A A . 644 ASN HA   1 1 
        9 19911 1 1 114 ASN HB2  H 32.798 48.228 15.605 1.00 . A A . 644 ASN HB2  1 1 
        9 19912 1 1 114 ASN HB3  H 32.857 48.965 14.005 1.00 . A A . 644 ASN HB3  1 1 
        9 19913 1 1 114 ASN HD21 H 35.149 48.726 15.748 1.00 . A A . 644 ASN HD21 1 1 
        9 19914 1 1 114 ASN HD22 H 35.616 50.374 16.141 1.00 . A A . 644 ASN HD22 1 1 
        9 19915 1 1 114 ASN N    N 30.955 49.706 16.688 1.00 . A A . 644 ASN N    1 1 
        9 19916 1 1 114 ASN ND2  N 34.919 49.710 15.829 1.00 . A A . 644 ASN ND2  1 1 
        9 19917 1 1 114 ASN O    O 29.876 49.193 13.329 1.00 . A A . 644 ASN O    1 1 
        9 19918 1 1 114 ASN OD1  O 33.488 51.364 15.613 1.00 . A A . 644 ASN OD1  1 1 
        9 19919 1 1 115 HIS C    C 27.199 47.761 14.544 1.00 . A A . 645 HIS C    1 1 
        9 19920 1 1 115 HIS CA   C 28.533 47.007 14.446 1.00 . A A . 645 HIS CA   1 1 
        9 19921 1 1 115 HIS CB   C 28.420 45.623 15.103 1.00 . A A . 645 HIS CB   1 1 
        9 19922 1 1 115 HIS CD2  C 26.127 45.037 16.088 1.00 . A A . 645 HIS CD2  1 1 
        9 19923 1 1 115 HIS CE1  C 25.126 44.196 14.331 1.00 . A A . 645 HIS CE1  1 1 
        9 19924 1 1 115 HIS CG   C 27.020 45.057 15.052 1.00 . A A . 645 HIS CG   1 1 
        9 19925 1 1 115 HIS H    H 29.976 47.473 15.958 1.00 . A A . 645 HIS H    1 1 
        9 19926 1 1 115 HIS HA   H 28.740 46.861 13.388 1.00 . A A . 645 HIS HA   1 1 
        9 19927 1 1 115 HIS HB2  H 29.108 44.933 14.612 1.00 . A A . 645 HIS HB2  1 1 
        9 19928 1 1 115 HIS HB3  H 28.713 45.692 16.152 1.00 . A A . 645 HIS HB3  1 1 
        9 19929 1 1 115 HIS HD1  H 26.747 44.379 13.025 1.00 . A A . 645 HIS HD1  1 1 
        9 19930 1 1 115 HIS HD2  H 26.322 45.377 17.094 1.00 . A A . 645 HIS HD2  1 1 
        9 19931 1 1 115 HIS HE1  H 24.388 43.737 13.683 1.00 . A A . 645 HIS HE1  1 1 
        9 19932 1 1 115 HIS N    N 29.645 47.759 15.043 1.00 . A A . 645 HIS N    1 1 
        9 19933 1 1 115 HIS ND1  N 26.359 44.562 13.950 1.00 . A A . 645 HIS ND1  1 1 
        9 19934 1 1 115 HIS NE2  N 24.942 44.457 15.635 1.00 . A A . 645 HIS NE2  1 1 
        9 19935 1 1 115 HIS O    O 26.430 47.792 13.581 1.00 . A A . 645 HIS O    1 1 
        9 19936 1 1 116 ILE C    C 25.556 50.273 14.948 1.00 . A A . 646 ILE C    1 1 
        9 19937 1 1 116 ILE CA   C 25.666 49.108 15.940 1.00 . A A . 646 ILE CA   1 1 
        9 19938 1 1 116 ILE CB   C 25.683 49.583 17.412 1.00 . A A . 646 ILE CB   1 1 
        9 19939 1 1 116 ILE CD1  C 26.073 48.727 19.816 1.00 . A A . 646 ILE CD1  1 1 
        9 19940 1 1 116 ILE CG1  C 25.620 48.387 18.388 1.00 . A A . 646 ILE CG1  1 1 
        9 19941 1 1 116 ILE CG2  C 24.511 50.517 17.709 1.00 . A A . 646 ILE CG2  1 1 
        9 19942 1 1 116 ILE H    H 27.572 48.309 16.457 1.00 . A A . 646 ILE H    1 1 
        9 19943 1 1 116 ILE HA   H 24.809 48.454 15.778 1.00 . A A . 646 ILE HA   1 1 
        9 19944 1 1 116 ILE HB   H 26.604 50.136 17.585 1.00 . A A . 646 ILE HB   1 1 
        9 19945 1 1 116 ILE HD11 H 25.565 49.610 20.194 1.00 . A A . 646 ILE HD11 1 1 
        9 19946 1 1 116 ILE HD12 H 25.850 47.889 20.469 1.00 . A A . 646 ILE HD12 1 1 
        9 19947 1 1 116 ILE HD13 H 27.143 48.907 19.840 1.00 . A A . 646 ILE HD13 1 1 
        9 19948 1 1 116 ILE HG12 H 24.606 47.996 18.411 1.00 . A A . 646 ILE HG12 1 1 
        9 19949 1 1 116 ILE HG13 H 26.247 47.580 18.025 1.00 . A A . 646 ILE HG13 1 1 
        9 19950 1 1 116 ILE HG21 H 23.589 49.947 17.635 1.00 . A A . 646 ILE HG21 1 1 
        9 19951 1 1 116 ILE HG22 H 24.596 50.933 18.711 1.00 . A A . 646 ILE HG22 1 1 
        9 19952 1 1 116 ILE HG23 H 24.507 51.344 17.002 1.00 . A A . 646 ILE HG23 1 1 
        9 19953 1 1 116 ILE N    N 26.909 48.371 15.693 1.00 . A A . 646 ILE N    1 1 
        9 19954 1 1 116 ILE O    O 24.526 50.465 14.301 1.00 . A A . 646 ILE O    1 1 
        9 19955 1 1 117 ASP C    C 26.481 51.913 12.482 1.00 . A A . 647 ASP C    1 1 
        9 19956 1 1 117 ASP CA   C 26.732 52.206 13.958 1.00 . A A . 647 ASP CA   1 1 
        9 19957 1 1 117 ASP CB   C 28.120 52.816 14.141 1.00 . A A . 647 ASP CB   1 1 
        9 19958 1 1 117 ASP CG   C 28.206 54.209 13.536 1.00 . A A . 647 ASP CG   1 1 
        9 19959 1 1 117 ASP H    H 27.472 50.757 15.326 1.00 . A A . 647 ASP H    1 1 
        9 19960 1 1 117 ASP HA   H 25.978 52.904 14.314 1.00 . A A . 647 ASP HA   1 1 
        9 19961 1 1 117 ASP HB2  H 28.323 52.855 15.200 1.00 . A A . 647 ASP HB2  1 1 
        9 19962 1 1 117 ASP HB3  H 28.878 52.173 13.691 1.00 . A A . 647 ASP HB3  1 1 
        9 19963 1 1 117 ASP N    N 26.656 51.004 14.777 1.00 . A A . 647 ASP N    1 1 
        9 19964 1 1 117 ASP O    O 25.582 52.490 11.865 1.00 . A A . 647 ASP O    1 1 
        9 19965 1 1 117 ASP OD1  O 27.975 55.211 14.249 1.00 . A A . 647 ASP OD1  1 1 
        9 19966 1 1 117 ASP OD2  O 28.515 54.324 12.331 1.00 . A A . 647 ASP OD2  1 1 
        9 19967 1 1 118 LYS C    C 25.711 49.899 10.282 1.00 . A A . 648 LYS C    1 1 
        9 19968 1 1 118 LYS CA   C 27.088 50.515 10.545 1.00 . A A . 648 LYS CA   1 1 
        9 19969 1 1 118 LYS CB   C 28.233 49.567 10.146 1.00 . A A . 648 LYS CB   1 1 
        9 19970 1 1 118 LYS CD   C 29.221 47.234 10.371 1.00 . A A . 648 LYS CD   1 1 
        9 19971 1 1 118 LYS CE   C 28.843 45.786 10.691 1.00 . A A . 648 LYS CE   1 1 
        9 19972 1 1 118 LYS CG   C 28.055 48.155 10.714 1.00 . A A . 648 LYS CG   1 1 
        9 19973 1 1 118 LYS H    H 27.960 50.540 12.521 1.00 . A A . 648 LYS H    1 1 
        9 19974 1 1 118 LYS HA   H 27.162 51.406  9.924 1.00 . A A . 648 LYS HA   1 1 
        9 19975 1 1 118 LYS HB2  H 28.260 49.500  9.060 1.00 . A A . 648 LYS HB2  1 1 
        9 19976 1 1 118 LYS HB3  H 29.183 49.978 10.491 1.00 . A A . 648 LYS HB3  1 1 
        9 19977 1 1 118 LYS HD2  H 29.451 47.324  9.310 1.00 . A A . 648 LYS HD2  1 1 
        9 19978 1 1 118 LYS HD3  H 30.076 47.539 10.970 1.00 . A A . 648 LYS HD3  1 1 
        9 19979 1 1 118 LYS HE2  H 28.372 45.746 11.674 1.00 . A A . 648 LYS HE2  1 1 
        9 19980 1 1 118 LYS HE3  H 28.104 45.441  9.959 1.00 . A A . 648 LYS HE3  1 1 
        9 19981 1 1 118 LYS HG2  H 27.987 48.227 11.790 1.00 . A A . 648 LYS HG2  1 1 
        9 19982 1 1 118 LYS HG3  H 27.136 47.721 10.331 1.00 . A A . 648 LYS HG3  1 1 
        9 19983 1 1 118 LYS HZ1  H 29.746 43.925 10.852 1.00 . A A . 648 LYS HZ1  1 1 
        9 19984 1 1 118 LYS HZ2  H 30.685 45.163 11.401 1.00 . A A . 648 LYS HZ2  1 1 
        9 19985 1 1 118 LYS HZ3  H 30.497 44.922  9.784 1.00 . A A . 648 LYS HZ3  1 1 
        9 19986 1 1 118 LYS N    N 27.239 50.953 11.938 1.00 . A A . 648 LYS N    1 1 
        9 19987 1 1 118 LYS NZ   N 30.021 44.891 10.681 1.00 . A A . 648 LYS NZ   1 1 
        9 19988 1 1 118 LYS O    O 25.197 49.994  9.165 1.00 . A A . 648 LYS O    1 1 
        9 19989 1 1 119 SER C    C 22.596 49.792 11.221 1.00 . A A . 649 SER C    1 1 
        9 19990 1 1 119 SER CA   C 23.730 48.753 11.239 1.00 . A A . 649 SER CA   1 1 
        9 19991 1 1 119 SER CB   C 23.507 47.698 12.322 1.00 . A A . 649 SER CB   1 1 
        9 19992 1 1 119 SER H    H 25.565 49.344 12.222 1.00 . A A . 649 SER H    1 1 
        9 19993 1 1 119 SER HA   H 23.658 48.229 10.286 1.00 . A A . 649 SER HA   1 1 
        9 19994 1 1 119 SER HB2  H 23.583 48.152 13.311 1.00 . A A . 649 SER HB2  1 1 
        9 19995 1 1 119 SER HB3  H 22.513 47.274 12.196 1.00 . A A . 649 SER HB3  1 1 
        9 19996 1 1 119 SER HG   H 25.241 46.945 12.710 1.00 . A A . 649 SER HG   1 1 
        9 19997 1 1 119 SER N    N 25.081 49.339 11.323 1.00 . A A . 649 SER N    1 1 
        9 19998 1 1 119 SER O    O 21.419 49.433 11.282 1.00 . A A . 649 SER O    1 1 
        9 19999 1 1 119 SER OG   O 24.464 46.663 12.185 1.00 . A A . 649 SER OG   1 1 
        9 20000 1 1 120 GLY C    C 21.663 53.045 11.994 1.00 . A A . 650 GLY C    1 1 
        9 20001 1 1 120 GLY CA   C 22.014 52.172 10.793 1.00 . A A . 650 GLY CA   1 1 
        9 20002 1 1 120 GLY H    H 23.913 51.319 11.214 1.00 . A A . 650 GLY H    1 1 
        9 20003 1 1 120 GLY HA2  H 22.475 52.811 10.041 1.00 . A A . 650 GLY HA2  1 1 
        9 20004 1 1 120 GLY HA3  H 21.089 51.771 10.377 1.00 . A A . 650 GLY HA3  1 1 
        9 20005 1 1 120 GLY N    N 22.936 51.078 11.105 1.00 . A A . 650 GLY N    1 1 
        9 20006 1 1 120 GLY O    O 20.809 53.925 11.862 1.00 . A A . 650 GLY O    1 1 
        9 20007 1 1 121 LEU C    C 22.952 54.609 14.701 1.00 . A A . 651 LEU C    1 1 
        9 20008 1 1 121 LEU CA   C 21.973 53.457 14.417 1.00 . A A . 651 LEU CA   1 1 
        9 20009 1 1 121 LEU CB   C 21.941 52.416 15.540 1.00 . A A . 651 LEU CB   1 1 
        9 20010 1 1 121 LEU CD1  C 21.340 50.012 16.125 1.00 . A A . 651 LEU CD1  1 1 
        9 20011 1 1 121 LEU CD2  C 19.535 51.625 15.798 1.00 . A A . 651 LEU CD2  1 1 
        9 20012 1 1 121 LEU CG   C 20.940 51.254 15.332 1.00 . A A . 651 LEU CG   1 1 
        9 20013 1 1 121 LEU H    H 23.007 52.087 13.168 1.00 . A A . 651 LEU H    1 1 
        9 20014 1 1 121 LEU HA   H 20.970 53.876 14.354 1.00 . A A . 651 LEU HA   1 1 
        9 20015 1 1 121 LEU HB2  H 22.941 52.006 15.638 1.00 . A A . 651 LEU HB2  1 1 
        9 20016 1 1 121 LEU HB3  H 21.699 52.966 16.449 1.00 . A A . 651 LEU HB3  1 1 
        9 20017 1 1 121 LEU HD11 H 21.368 50.238 17.190 1.00 . A A . 651 LEU HD11 1 1 
        9 20018 1 1 121 LEU HD12 H 22.320 49.676 15.786 1.00 . A A . 651 LEU HD12 1 1 
        9 20019 1 1 121 LEU HD13 H 20.617 49.216 15.947 1.00 . A A . 651 LEU HD13 1 1 
        9 20020 1 1 121 LEU HD21 H 19.544 51.834 16.869 1.00 . A A . 651 LEU HD21 1 1 
        9 20021 1 1 121 LEU HD22 H 18.862 50.786 15.623 1.00 . A A . 651 LEU HD22 1 1 
        9 20022 1 1 121 LEU HD23 H 19.175 52.493 15.250 1.00 . A A . 651 LEU HD23 1 1 
        9 20023 1 1 121 LEU HG   H 20.910 50.971 14.278 1.00 . A A . 651 LEU HG   1 1 
        9 20024 1 1 121 LEU N    N 22.294 52.806 13.150 1.00 . A A . 651 LEU N    1 1 
        9 20025 1 1 121 LEU O    O 24.091 54.420 15.137 1.00 . A A . 651 LEU O    1 1 
        9 20026 1 1 122 LYS C    C 22.564 58.074 15.420 1.00 . A A . 652 LYS C    1 1 
        9 20027 1 1 122 LYS CA   C 23.217 57.091 14.450 1.00 . A A . 652 LYS CA   1 1 
        9 20028 1 1 122 LYS CB   C 23.278 57.659 13.023 1.00 . A A . 652 LYS CB   1 1 
        9 20029 1 1 122 LYS CD   C 24.459 55.660 11.783 1.00 . A A . 652 LYS CD   1 1 
        9 20030 1 1 122 LYS CE   C 25.363 55.404 10.563 1.00 . A A . 652 LYS CE   1 1 
        9 20031 1 1 122 LYS CG   C 24.446 57.140 12.188 1.00 . A A . 652 LYS CG   1 1 
        9 20032 1 1 122 LYS H    H 21.552 55.857 14.053 1.00 . A A . 652 LYS H    1 1 
        9 20033 1 1 122 LYS HA   H 24.234 56.934 14.800 1.00 . A A . 652 LYS HA   1 1 
        9 20034 1 1 122 LYS HB2  H 22.335 57.487 12.499 1.00 . A A . 652 LYS HB2  1 1 
        9 20035 1 1 122 LYS HB3  H 23.424 58.737 13.091 1.00 . A A . 652 LYS HB3  1 1 
        9 20036 1 1 122 LYS HD2  H 24.805 55.054 12.620 1.00 . A A . 652 LYS HD2  1 1 
        9 20037 1 1 122 LYS HD3  H 23.447 55.354 11.521 1.00 . A A . 652 LYS HD3  1 1 
        9 20038 1 1 122 LYS HE2  H 25.342 54.333 10.338 1.00 . A A . 652 LYS HE2  1 1 
        9 20039 1 1 122 LYS HE3  H 24.941 55.934  9.703 1.00 . A A . 652 LYS HE3  1 1 
        9 20040 1 1 122 LYS HG2  H 24.434 57.735 11.284 1.00 . A A . 652 LYS HG2  1 1 
        9 20041 1 1 122 LYS HG3  H 25.351 57.348 12.749 1.00 . A A . 652 LYS HG3  1 1 
        9 20042 1 1 122 LYS HZ1  H 26.844 56.842 10.930 1.00 . A A . 652 LYS HZ1  1 1 
        9 20043 1 1 122 LYS HZ2  H 27.328 55.644  9.935 1.00 . A A . 652 LYS HZ2  1 1 
        9 20044 1 1 122 LYS HZ3  H 27.229 55.355 11.529 1.00 . A A . 652 LYS HZ3  1 1 
        9 20045 1 1 122 LYS N    N 22.492 55.823 14.411 1.00 . A A . 652 LYS N    1 1 
        9 20046 1 1 122 LYS NZ   N 26.769 55.839 10.760 1.00 . A A . 652 LYS NZ   1 1 
        9 20047 1 1 122 LYS O    O 21.714 58.882 15.037 1.00 . A A . 652 LYS O    1 1 
        9 20048 1 1 123 ASP C    C 23.912 59.421 18.459 1.00 . A A . 653 ASP C    1 1 
        9 20049 1 1 123 ASP CA   C 22.639 59.000 17.716 1.00 . A A . 653 ASP CA   1 1 
        9 20050 1 1 123 ASP CB   C 21.615 58.373 18.672 1.00 . A A . 653 ASP CB   1 1 
        9 20051 1 1 123 ASP CG   C 20.859 59.407 19.504 1.00 . A A . 653 ASP CG   1 1 
        9 20052 1 1 123 ASP H    H 23.668 57.315 16.928 1.00 . A A . 653 ASP H    1 1 
        9 20053 1 1 123 ASP HA   H 22.197 59.885 17.255 1.00 . A A . 653 ASP HA   1 1 
        9 20054 1 1 123 ASP HB2  H 20.891 57.809 18.085 1.00 . A A . 653 ASP HB2  1 1 
        9 20055 1 1 123 ASP HB3  H 22.115 57.672 19.342 1.00 . A A . 653 ASP HB3  1 1 
        9 20056 1 1 123 ASP N    N 22.988 58.023 16.678 1.00 . A A . 653 ASP N    1 1 
        9 20057 1 1 123 ASP O    O 24.823 58.602 18.607 1.00 . A A . 653 ASP O    1 1 
        9 20058 1 1 123 ASP OD1  O 19.675 59.668 19.190 1.00 . A A . 653 ASP OD1  1 1 
        9 20059 1 1 123 ASP OD2  O 21.420 59.930 20.493 1.00 . A A . 653 ASP OD2  1 1 
        9 20060 1 1 124 SER C    C 25.272 60.077 21.040 1.00 . A A . 654 SER C    1 1 
        9 20061 1 1 124 SER CA   C 25.097 61.049 19.873 1.00 . A A . 654 SER CA   1 1 
        9 20062 1 1 124 SER CB   C 24.872 62.454 20.436 1.00 . A A . 654 SER CB   1 1 
        9 20063 1 1 124 SER H    H 23.200 61.279 18.881 1.00 . A A . 654 SER H    1 1 
        9 20064 1 1 124 SER HA   H 26.027 61.056 19.303 1.00 . A A . 654 SER HA   1 1 
        9 20065 1 1 124 SER HB2  H 25.713 62.722 21.078 1.00 . A A . 654 SER HB2  1 1 
        9 20066 1 1 124 SER HB3  H 24.818 63.168 19.614 1.00 . A A . 654 SER HB3  1 1 
        9 20067 1 1 124 SER HG   H 22.939 62.605 20.555 1.00 . A A . 654 SER HG   1 1 
        9 20068 1 1 124 SER N    N 23.984 60.646 18.988 1.00 . A A . 654 SER N    1 1 
        9 20069 1 1 124 SER O    O 26.390 59.791 21.454 1.00 . A A . 654 SER O    1 1 
        9 20070 1 1 124 SER OG   O 23.673 62.495 21.190 1.00 . A A . 654 SER OG   1 1 
        9 20071 1 1 125 SER C    C 24.968 57.251 22.292 1.00 . A A . 655 SER C    1 1 
        9 20072 1 1 125 SER CA   C 24.124 58.496 22.584 1.00 . A A . 655 SER CA   1 1 
        9 20073 1 1 125 SER CB   C 22.675 58.075 22.857 1.00 . A A . 655 SER CB   1 1 
        9 20074 1 1 125 SER H    H 23.305 59.704 21.030 1.00 . A A . 655 SER H    1 1 
        9 20075 1 1 125 SER HA   H 24.515 58.966 23.483 1.00 . A A . 655 SER HA   1 1 
        9 20076 1 1 125 SER HB2  H 22.308 57.460 22.034 1.00 . A A . 655 SER HB2  1 1 
        9 20077 1 1 125 SER HB3  H 22.644 57.485 23.776 1.00 . A A . 655 SER HB3  1 1 
        9 20078 1 1 125 SER HG   H 21.630 59.540 22.093 1.00 . A A . 655 SER HG   1 1 
        9 20079 1 1 125 SER N    N 24.171 59.472 21.496 1.00 . A A . 655 SER N    1 1 
        9 20080 1 1 125 SER O    O 25.448 56.612 23.224 1.00 . A A . 655 SER O    1 1 
        9 20081 1 1 125 SER OG   O 21.832 59.207 22.999 1.00 . A A . 655 SER OG   1 1 
        9 20082 1 1 126 VAL C    C 27.517 56.092 20.893 1.00 . A A . 656 VAL C    1 1 
        9 20083 1 1 126 VAL CA   C 26.044 55.804 20.584 1.00 . A A . 656 VAL CA   1 1 
        9 20084 1 1 126 VAL CB   C 25.828 55.500 19.089 1.00 . A A . 656 VAL CB   1 1 
        9 20085 1 1 126 VAL CG1  C 26.622 54.272 18.636 1.00 . A A . 656 VAL CG1  1 1 
        9 20086 1 1 126 VAL CG2  C 24.349 55.232 18.769 1.00 . A A . 656 VAL CG2  1 1 
        9 20087 1 1 126 VAL H    H 24.813 57.522 20.289 1.00 . A A . 656 VAL H    1 1 
        9 20088 1 1 126 VAL HA   H 25.751 54.918 21.134 1.00 . A A . 656 VAL HA   1 1 
        9 20089 1 1 126 VAL HB   H 26.161 56.357 18.508 1.00 . A A . 656 VAL HB   1 1 
        9 20090 1 1 126 VAL HG11 H 26.423 54.082 17.581 1.00 . A A . 656 VAL HG11 1 1 
        9 20091 1 1 126 VAL HG12 H 27.688 54.452 18.761 1.00 . A A . 656 VAL HG12 1 1 
        9 20092 1 1 126 VAL HG13 H 26.325 53.400 19.218 1.00 . A A . 656 VAL HG13 1 1 
        9 20093 1 1 126 VAL HG21 H 24.230 55.044 17.703 1.00 . A A . 656 VAL HG21 1 1 
        9 20094 1 1 126 VAL HG22 H 24.000 54.357 19.317 1.00 . A A . 656 VAL HG22 1 1 
        9 20095 1 1 126 VAL HG23 H 23.737 56.091 19.034 1.00 . A A . 656 VAL HG23 1 1 
        9 20096 1 1 126 VAL N    N 25.196 56.924 21.014 1.00 . A A . 656 VAL N    1 1 
        9 20097 1 1 126 VAL O    O 28.192 55.296 21.547 1.00 . A A . 656 VAL O    1 1 
        9 20098 1 1 127 GLU C    C 29.686 58.243 22.109 1.00 . A A . 657 GLU C    1 1 
        9 20099 1 1 127 GLU CA   C 29.422 57.648 20.711 1.00 . A A . 657 GLU CA   1 1 
        9 20100 1 1 127 GLU CB   C 29.934 58.530 19.561 1.00 . A A . 657 GLU CB   1 1 
        9 20101 1 1 127 GLU CD   C 29.817 60.755 18.324 1.00 . A A . 657 GLU CD   1 1 
        9 20102 1 1 127 GLU CG   C 29.113 59.797 19.296 1.00 . A A . 657 GLU CG   1 1 
        9 20103 1 1 127 GLU H    H 27.391 57.939 20.069 1.00 . A A . 657 GLU H    1 1 
        9 20104 1 1 127 GLU HA   H 30.015 56.738 20.669 1.00 . A A . 657 GLU HA   1 1 
        9 20105 1 1 127 GLU HB2  H 30.955 58.819 19.796 1.00 . A A . 657 GLU HB2  1 1 
        9 20106 1 1 127 GLU HB3  H 29.955 57.931 18.649 1.00 . A A . 657 GLU HB3  1 1 
        9 20107 1 1 127 GLU HG2  H 28.137 59.521 18.893 1.00 . A A . 657 GLU HG2  1 1 
        9 20108 1 1 127 GLU HG3  H 28.954 60.312 20.246 1.00 . A A . 657 GLU HG3  1 1 
        9 20109 1 1 127 GLU N    N 28.017 57.265 20.492 1.00 . A A . 657 GLU N    1 1 
        9 20110 1 1 127 GLU O    O 30.803 58.194 22.628 1.00 . A A . 657 GLU O    1 1 
        9 20111 1 1 127 GLU OE1  O 30.474 60.327 17.342 1.00 . A A . 657 GLU OE1  1 1 
        9 20112 1 1 127 GLU OE2  O 29.735 61.986 18.552 1.00 . A A . 657 GLU OE2  1 1 
        9 20113 1 1 128 GLU C    C 28.604 57.894 25.139 1.00 . A A . 658 GLU C    1 1 
        9 20114 1 1 128 GLU CA   C 28.687 59.106 24.200 1.00 . A A . 658 GLU CA   1 1 
        9 20115 1 1 128 GLU CB   C 27.560 60.105 24.478 1.00 . A A . 658 GLU CB   1 1 
        9 20116 1 1 128 GLU CD   C 28.571 62.435 24.579 1.00 . A A . 658 GLU CD   1 1 
        9 20117 1 1 128 GLU CG   C 27.758 61.442 23.750 1.00 . A A . 658 GLU CG   1 1 
        9 20118 1 1 128 GLU H    H 27.776 58.859 22.285 1.00 . A A . 658 GLU H    1 1 
        9 20119 1 1 128 GLU HA   H 29.639 59.590 24.407 1.00 . A A . 658 GLU HA   1 1 
        9 20120 1 1 128 GLU HB2  H 26.631 59.648 24.141 1.00 . A A . 658 GLU HB2  1 1 
        9 20121 1 1 128 GLU HB3  H 27.483 60.286 25.551 1.00 . A A . 658 GLU HB3  1 1 
        9 20122 1 1 128 GLU HG2  H 28.258 61.279 22.793 1.00 . A A . 658 GLU HG2  1 1 
        9 20123 1 1 128 GLU HG3  H 26.774 61.871 23.548 1.00 . A A . 658 GLU HG3  1 1 
        9 20124 1 1 128 GLU N    N 28.650 58.723 22.786 1.00 . A A . 658 GLU N    1 1 
        9 20125 1 1 128 GLU O    O 28.942 58.011 26.317 1.00 . A A . 658 GLU O    1 1 
        9 20126 1 1 128 GLU OE1  O 29.822 62.339 24.612 1.00 . A A . 658 GLU OE1  1 1 
        9 20127 1 1 128 GLU OE2  O 27.960 63.334 25.201 1.00 . A A . 658 GLU OE2  1 1 
        9 20128 1 1 129 LEU C    C 29.646 54.743 25.080 1.00 . A A . 659 LEU C    1 1 
        9 20129 1 1 129 LEU CA   C 28.310 55.455 25.350 1.00 . A A . 659 LEU CA   1 1 
        9 20130 1 1 129 LEU CB   C 27.052 54.620 25.055 1.00 . A A . 659 LEU CB   1 1 
        9 20131 1 1 129 LEU CD1  C 26.981 53.563 27.374 1.00 . A A . 659 LEU CD1  1 1 
        9 20132 1 1 129 LEU CD2  C 25.649 52.589 25.551 1.00 . A A . 659 LEU CD2  1 1 
        9 20133 1 1 129 LEU CG   C 26.945 53.329 25.868 1.00 . A A . 659 LEU CG   1 1 
        9 20134 1 1 129 LEU H    H 27.797 56.692 23.711 1.00 . A A . 659 LEU H    1 1 
        9 20135 1 1 129 LEU HA   H 28.333 55.681 26.411 1.00 . A A . 659 LEU HA   1 1 
        9 20136 1 1 129 LEU HB2  H 26.173 55.224 25.284 1.00 . A A . 659 LEU HB2  1 1 
        9 20137 1 1 129 LEU HB3  H 27.031 54.373 23.993 1.00 . A A . 659 LEU HB3  1 1 
        9 20138 1 1 129 LEU HD11 H 26.242 54.316 27.657 1.00 . A A . 659 LEU HD11 1 1 
        9 20139 1 1 129 LEU HD12 H 27.976 53.880 27.676 1.00 . A A . 659 LEU HD12 1 1 
        9 20140 1 1 129 LEU HD13 H 26.748 52.629 27.877 1.00 . A A . 659 LEU HD13 1 1 
        9 20141 1 1 129 LEU HD21 H 25.636 52.295 24.509 1.00 . A A . 659 LEU HD21 1 1 
        9 20142 1 1 129 LEU HD22 H 24.790 53.231 25.759 1.00 . A A . 659 LEU HD22 1 1 
        9 20143 1 1 129 LEU HD23 H 25.581 51.683 26.149 1.00 . A A . 659 LEU HD23 1 1 
        9 20144 1 1 129 LEU HG   H 27.779 52.703 25.591 1.00 . A A . 659 LEU HG   1 1 
        9 20145 1 1 129 LEU N    N 28.186 56.723 24.643 1.00 . A A . 659 LEU N    1 1 
        9 20146 1 1 129 LEU O    O 30.249 54.240 26.029 1.00 . A A . 659 LEU O    1 1 
        9 20147 1 1 130 LYS C    C 32.635 54.751 24.347 1.00 . A A . 660 LYS C    1 1 
        9 20148 1 1 130 LYS CA   C 31.484 54.137 23.547 1.00 . A A . 660 LYS CA   1 1 
        9 20149 1 1 130 LYS CB   C 31.753 54.099 22.029 1.00 . A A . 660 LYS CB   1 1 
        9 20150 1 1 130 LYS CD   C 32.400 55.408 19.923 1.00 . A A . 660 LYS CD   1 1 
        9 20151 1 1 130 LYS CE   C 33.411 54.440 19.309 1.00 . A A . 660 LYS CE   1 1 
        9 20152 1 1 130 LYS CG   C 32.397 55.370 21.457 1.00 . A A . 660 LYS CG   1 1 
        9 20153 1 1 130 LYS H    H 29.648 55.176 23.090 1.00 . A A . 660 LYS H    1 1 
        9 20154 1 1 130 LYS HA   H 31.428 53.102 23.881 1.00 . A A . 660 LYS HA   1 1 
        9 20155 1 1 130 LYS HB2  H 32.422 53.263 21.822 1.00 . A A . 660 LYS HB2  1 1 
        9 20156 1 1 130 LYS HB3  H 30.808 53.913 21.517 1.00 . A A . 660 LYS HB3  1 1 
        9 20157 1 1 130 LYS HD2  H 31.405 55.157 19.554 1.00 . A A . 660 LYS HD2  1 1 
        9 20158 1 1 130 LYS HD3  H 32.631 56.423 19.591 1.00 . A A . 660 LYS HD3  1 1 
        9 20159 1 1 130 LYS HE2  H 33.288 53.451 19.759 1.00 . A A . 660 LYS HE2  1 1 
        9 20160 1 1 130 LYS HE3  H 33.196 54.361 18.241 1.00 . A A . 660 LYS HE3  1 1 
        9 20161 1 1 130 LYS HG2  H 31.842 56.223 21.814 1.00 . A A . 660 LYS HG2  1 1 
        9 20162 1 1 130 LYS HG3  H 33.415 55.466 21.828 1.00 . A A . 660 LYS HG3  1 1 
        9 20163 1 1 130 LYS HZ1  H 35.137 54.827 20.445 1.00 . A A . 660 LYS HZ1  1 1 
        9 20164 1 1 130 LYS HZ2  H 34.899 55.901 19.246 1.00 . A A . 660 LYS HZ2  1 1 
        9 20165 1 1 130 LYS HZ3  H 35.457 54.434 18.874 1.00 . A A . 660 LYS HZ3  1 1 
        9 20166 1 1 130 LYS N    N 30.184 54.774 23.850 1.00 . A A . 660 LYS N    1 1 
        9 20167 1 1 130 LYS NZ   N 34.803 54.916 19.483 1.00 . A A . 660 LYS NZ   1 1 
        9 20168 1 1 130 LYS O    O 33.498 54.031 24.851 1.00 . A A . 660 LYS O    1 1 
        9 20169 1 1 131 LYS C    C 33.686 56.178 26.849 1.00 . A A . 661 LYS C    1 1 
        9 20170 1 1 131 LYS CA   C 33.614 56.729 25.425 1.00 . A A . 661 LYS CA   1 1 
        9 20171 1 1 131 LYS CB   C 33.449 58.252 25.420 1.00 . A A . 661 LYS CB   1 1 
        9 20172 1 1 131 LYS CD   C 32.060 60.223 26.278 1.00 . A A . 661 LYS CD   1 1 
        9 20173 1 1 131 LYS CE   C 30.897 60.553 27.217 1.00 . A A . 661 LYS CE   1 1 
        9 20174 1 1 131 LYS CG   C 32.200 58.704 26.182 1.00 . A A . 661 LYS CG   1 1 
        9 20175 1 1 131 LYS H    H 31.800 56.603 24.241 1.00 . A A . 661 LYS H    1 1 
        9 20176 1 1 131 LYS HA   H 34.577 56.517 24.972 1.00 . A A . 661 LYS HA   1 1 
        9 20177 1 1 131 LYS HB2  H 34.332 58.676 25.900 1.00 . A A . 661 LYS HB2  1 1 
        9 20178 1 1 131 LYS HB3  H 33.405 58.601 24.391 1.00 . A A . 661 LYS HB3  1 1 
        9 20179 1 1 131 LYS HD2  H 32.980 60.659 26.674 1.00 . A A . 661 LYS HD2  1 1 
        9 20180 1 1 131 LYS HD3  H 31.864 60.628 25.284 1.00 . A A . 661 LYS HD3  1 1 
        9 20181 1 1 131 LYS HE2  H 29.999 60.030 26.873 1.00 . A A . 661 LYS HE2  1 1 
        9 20182 1 1 131 LYS HE3  H 31.133 60.191 28.222 1.00 . A A . 661 LYS HE3  1 1 
        9 20183 1 1 131 LYS HG2  H 31.329 58.297 25.678 1.00 . A A . 661 LYS HG2  1 1 
        9 20184 1 1 131 LYS HG3  H 32.246 58.301 27.191 1.00 . A A . 661 LYS HG3  1 1 
        9 20185 1 1 131 LYS HZ1  H 31.419 62.518 27.655 1.00 . A A . 661 LYS HZ1  1 1 
        9 20186 1 1 131 LYS HZ2  H 29.836 62.214 27.855 1.00 . A A . 661 LYS HZ2  1 1 
        9 20187 1 1 131 LYS HZ3  H 30.427 62.363 26.330 1.00 . A A . 661 LYS HZ3  1 1 
        9 20188 1 1 131 LYS N    N 32.581 56.066 24.609 1.00 . A A . 661 LYS N    1 1 
        9 20189 1 1 131 LYS NZ   N 30.632 62.005 27.260 1.00 . A A . 661 LYS NZ   1 1 
        9 20190 1 1 131 LYS O    O 34.768 56.156 27.435 1.00 . A A . 661 LYS O    1 1 
        9 20191 1 1 132 ARG C    C 33.184 53.787 28.822 1.00 . A A . 662 ARG C    1 1 
        9 20192 1 1 132 ARG CA   C 32.461 55.127 28.733 1.00 . A A . 662 ARG CA   1 1 
        9 20193 1 1 132 ARG CB   C 30.990 54.995 29.162 1.00 . A A . 662 ARG CB   1 1 
        9 20194 1 1 132 ARG CD   C 28.782 56.158 29.571 1.00 . A A . 662 ARG CD   1 1 
        9 20195 1 1 132 ARG CG   C 30.147 56.245 28.884 1.00 . A A . 662 ARG CG   1 1 
        9 20196 1 1 132 ARG CZ   C 26.598 57.361 29.329 1.00 . A A . 662 ARG CZ   1 1 
        9 20197 1 1 132 ARG H    H 31.721 55.699 26.811 1.00 . A A . 662 ARG H    1 1 
        9 20198 1 1 132 ARG HA   H 32.951 55.802 29.437 1.00 . A A . 662 ARG HA   1 1 
        9 20199 1 1 132 ARG HB2  H 30.531 54.143 28.659 1.00 . A A . 662 ARG HB2  1 1 
        9 20200 1 1 132 ARG HB3  H 30.967 54.803 30.228 1.00 . A A . 662 ARG HB3  1 1 
        9 20201 1 1 132 ARG HD2  H 28.404 55.140 29.491 1.00 . A A . 662 ARG HD2  1 1 
        9 20202 1 1 132 ARG HD3  H 28.900 56.393 30.628 1.00 . A A . 662 ARG HD3  1 1 
        9 20203 1 1 132 ARG HE   H 28.116 57.516 28.067 1.00 . A A . 662 ARG HE   1 1 
        9 20204 1 1 132 ARG HG2  H 30.664 57.141 29.226 1.00 . A A . 662 ARG HG2  1 1 
        9 20205 1 1 132 ARG HG3  H 30.004 56.319 27.810 1.00 . A A . 662 ARG HG3  1 1 
        9 20206 1 1 132 ARG HH11 H 26.758 56.821 31.260 1.00 . A A . 662 ARG HH11 1 1 
        9 20207 1 1 132 ARG HH12 H 25.163 57.279 30.727 1.00 . A A . 662 ARG HH12 1 1 
        9 20208 1 1 132 ARG HH21 H 26.099 58.156 27.559 1.00 . A A . 662 ARG HH21 1 1 
        9 20209 1 1 132 ARG HH22 H 24.934 58.385 28.815 1.00 . A A . 662 ARG HH22 1 1 
        9 20210 1 1 132 ARG N    N 32.559 55.688 27.381 1.00 . A A . 662 ARG N    1 1 
        9 20211 1 1 132 ARG NE   N 27.823 57.072 28.931 1.00 . A A . 662 ARG NE   1 1 
        9 20212 1 1 132 ARG NH1  N 26.126 57.056 30.505 1.00 . A A . 662 ARG NH1  1 1 
        9 20213 1 1 132 ARG NH2  N 25.806 57.974 28.507 1.00 . A A . 662 ARG NH2  1 1 
        9 20214 1 1 132 ARG O    O 33.858 53.534 29.816 1.00 . A A . 662 ARG O    1 1 
        9 20215 1 1 133 TYR C    C 35.111 51.603 27.251 1.00 . A A . 663 TYR C    1 1 
        9 20216 1 1 133 TYR CA   C 33.638 51.626 27.674 1.00 . A A . 663 TYR CA   1 1 
        9 20217 1 1 133 TYR CB   C 32.818 50.794 26.680 1.00 . A A . 663 TYR CB   1 1 
        9 20218 1 1 133 TYR CD1  C 31.514 48.790 27.461 1.00 . A A . 663 TYR CD1  1 1 
        9 20219 1 1 133 TYR CD2  C 30.414 50.969 27.479 1.00 . A A . 663 TYR CD2  1 1 
        9 20220 1 1 133 TYR CE1  C 30.362 48.205 28.009 1.00 . A A . 663 TYR CE1  1 1 
        9 20221 1 1 133 TYR CE2  C 29.254 50.383 28.021 1.00 . A A . 663 TYR CE2  1 1 
        9 20222 1 1 133 TYR CG   C 31.551 50.176 27.224 1.00 . A A . 663 TYR CG   1 1 
        9 20223 1 1 133 TYR CZ   C 29.242 49.003 28.306 1.00 . A A . 663 TYR CZ   1 1 
        9 20224 1 1 133 TYR H    H 32.556 53.318 26.974 1.00 . A A . 663 TYR H    1 1 
        9 20225 1 1 133 TYR HA   H 33.581 51.143 28.649 1.00 . A A . 663 TYR HA   1 1 
        9 20226 1 1 133 TYR HB2  H 32.561 51.404 25.825 1.00 . A A . 663 TYR HB2  1 1 
        9 20227 1 1 133 TYR HB3  H 33.455 49.991 26.317 1.00 . A A . 663 TYR HB3  1 1 
        9 20228 1 1 133 TYR HD1  H 32.379 48.174 27.256 1.00 . A A . 663 TYR HD1  1 1 
        9 20229 1 1 133 TYR HD2  H 30.434 52.028 27.267 1.00 . A A . 663 TYR HD2  1 1 
        9 20230 1 1 133 TYR HE1  H 30.329 47.146 28.221 1.00 . A A . 663 TYR HE1  1 1 
        9 20231 1 1 133 TYR HE2  H 28.383 50.983 28.231 1.00 . A A . 663 TYR HE2  1 1 
        9 20232 1 1 133 TYR HH   H 27.416 49.043 28.960 1.00 . A A . 663 TYR HH   1 1 
        9 20233 1 1 133 TYR N    N 33.070 52.974 27.770 1.00 . A A . 663 TYR N    1 1 
        9 20234 1 1 133 TYR O    O 35.829 50.697 27.671 1.00 . A A . 663 TYR O    1 1 
        9 20235 1 1 133 TYR OH   O 28.156 48.427 28.868 1.00 . A A . 663 TYR OH   1 1 
        9 20236 1 1 134 GLY C    C 37.352 53.569 24.918 1.00 . A A . 664 GLY C    1 1 
        9 20237 1 1 134 GLY CA   C 36.981 52.593 26.029 1.00 . A A . 664 GLY CA   1 1 
        9 20238 1 1 134 GLY H    H 34.903 53.195 25.998 1.00 . A A . 664 GLY H    1 1 
        9 20239 1 1 134 GLY HA2  H 37.556 52.888 26.904 1.00 . A A . 664 GLY HA2  1 1 
        9 20240 1 1 134 GLY HA3  H 37.300 51.598 25.724 1.00 . A A . 664 GLY HA3  1 1 
        9 20241 1 1 134 GLY N    N 35.566 52.553 26.425 1.00 . A A . 664 GLY N    1 1 
        9 20242 1 1 134 GLY O    O 38.342 53.339 24.216 1.00 . A A . 664 GLY O    1 1 
        9 20243 1 1 135 GLY C    C 36.167 55.326 22.361 1.00 . A A . 665 GLY C    1 1 
        9 20244 1 1 135 GLY CA   C 36.797 55.657 23.702 1.00 . A A . 665 GLY CA   1 1 
        9 20245 1 1 135 GLY H    H 35.809 54.772 25.391 1.00 . A A . 665 GLY H    1 1 
        9 20246 1 1 135 GLY HA2  H 36.412 56.623 24.021 1.00 . A A . 665 GLY HA2  1 1 
        9 20247 1 1 135 GLY HA3  H 37.860 55.776 23.518 1.00 . A A . 665 GLY HA3  1 1 
        9 20248 1 1 135 GLY N    N 36.587 54.653 24.757 1.00 . A A . 665 GLY N    1 1 
        9 20249 1 1 135 GLY O    O 35.944 54.144 22.024 1.00 . A A . 665 GLY O    1 1 
        9 20250 1 1 135 GLY OXT  O 35.942 56.294 21.609 1.00 . A A . 665 GLY OXT  1 1 
       10 20251 1 1   1 GLY C    C 45.359  7.337 33.785 1.00 . A A . 531 GLY C    1 1 
       10 20252 1 1   1 GLY CA   C 46.431  6.363 34.224 1.00 . A A . 531 GLY CA   1 1 
       10 20253 1 1   1 GLY H1   H 47.398  6.380 32.412 1.00 . A A . 531 GLY H1   1 1 
       10 20254 1 1   1 GLY H2   H 46.324  5.145 32.569 1.00 . A A . 531 GLY H2   1 1 
       10 20255 1 1   1 GLY H3   H 47.773  5.075 33.343 1.00 . A A . 531 GLY H3   1 1 
       10 20256 1 1   1 GLY HA2  H 45.976  5.619 34.875 1.00 . A A . 531 GLY HA2  1 1 
       10 20257 1 1   1 GLY HA3  H 47.209  6.897 34.765 1.00 . A A . 531 GLY HA3  1 1 
       10 20258 1 1   1 GLY N    N 47.025  5.694 33.056 1.00 . A A . 531 GLY N    1 1 
       10 20259 1 1   1 GLY O    O 44.722  7.086 32.762 1.00 . A A . 531 GLY O    1 1 
       10 20260 1 1   2 PRO C    C 44.395 10.099 32.842 1.00 . A A . 532 PRO C    1 1 
       10 20261 1 1   2 PRO CA   C 44.095  9.408 34.179 1.00 . A A . 532 PRO CA   1 1 
       10 20262 1 1   2 PRO CB   C 44.046 10.379 35.364 1.00 . A A . 532 PRO CB   1 1 
       10 20263 1 1   2 PRO CD   C 45.871  8.870 35.699 1.00 . A A . 532 PRO CD   1 1 
       10 20264 1 1   2 PRO CG   C 45.460 10.323 35.943 1.00 . A A . 532 PRO CG   1 1 
       10 20265 1 1   2 PRO HA   H 43.141  8.892 34.111 1.00 . A A . 532 PRO HA   1 1 
       10 20266 1 1   2 PRO HB2  H 43.762 11.384 35.058 1.00 . A A . 532 PRO HB2  1 1 
       10 20267 1 1   2 PRO HB3  H 43.340 10.010 36.107 1.00 . A A . 532 PRO HB3  1 1 
       10 20268 1 1   2 PRO HD2  H 46.949  8.814 35.547 1.00 . A A . 532 PRO HD2  1 1 
       10 20269 1 1   2 PRO HD3  H 45.575  8.256 36.549 1.00 . A A . 532 PRO HD3  1 1 
       10 20270 1 1   2 PRO HG2  H 46.118 10.990 35.384 1.00 . A A . 532 PRO HG2  1 1 
       10 20271 1 1   2 PRO HG3  H 45.473 10.572 37.004 1.00 . A A . 532 PRO HG3  1 1 
       10 20272 1 1   2 PRO N    N 45.141  8.445 34.513 1.00 . A A . 532 PRO N    1 1 
       10 20273 1 1   2 PRO O    O 45.259 10.975 32.764 1.00 . A A . 532 PRO O    1 1 
       10 20274 1 1   3 HIS C    C 43.229 11.602 30.242 1.00 . A A . 533 HIS C    1 1 
       10 20275 1 1   3 HIS CA   C 43.905 10.241 30.430 1.00 . A A . 533 HIS CA   1 1 
       10 20276 1 1   3 HIS CB   C 43.476  9.228 29.358 1.00 . A A . 533 HIS CB   1 1 
       10 20277 1 1   3 HIS CD2  C 40.991  9.392 28.722 1.00 . A A . 533 HIS CD2  1 1 
       10 20278 1 1   3 HIS CE1  C 40.240  7.528 29.598 1.00 . A A . 533 HIS CE1  1 1 
       10 20279 1 1   3 HIS CG   C 42.031  8.789 29.377 1.00 . A A . 533 HIS CG   1 1 
       10 20280 1 1   3 HIS H    H 42.978  8.998 31.909 1.00 . A A . 533 HIS H    1 1 
       10 20281 1 1   3 HIS HA   H 44.977 10.403 30.296 1.00 . A A . 533 HIS HA   1 1 
       10 20282 1 1   3 HIS HB2  H 43.668  9.662 28.379 1.00 . A A . 533 HIS HB2  1 1 
       10 20283 1 1   3 HIS HB3  H 44.117  8.354 29.439 1.00 . A A . 533 HIS HB3  1 1 
       10 20284 1 1   3 HIS HD1  H 42.087  6.906 30.379 1.00 . A A . 533 HIS HD1  1 1 
       10 20285 1 1   3 HIS HD2  H 41.063 10.301 28.146 1.00 . A A . 533 HIS HD2  1 1 
       10 20286 1 1   3 HIS HE1  H 39.599  6.703 29.876 1.00 . A A . 533 HIS HE1  1 1 
       10 20287 1 1   3 HIS N    N 43.694  9.699 31.777 1.00 . A A . 533 HIS N    1 1 
       10 20288 1 1   3 HIS ND1  N 41.542  7.622 29.911 1.00 . A A . 533 HIS ND1  1 1 
       10 20289 1 1   3 HIS NE2  N 39.855  8.581 28.854 1.00 . A A . 533 HIS NE2  1 1 
       10 20290 1 1   3 HIS O    O 42.352 11.979 31.029 1.00 . A A . 533 HIS O    1 1 
       10 20291 1 1   4 MET C    C 41.512 13.488 28.642 1.00 . A A . 534 MET C    1 1 
       10 20292 1 1   4 MET CA   C 43.028 13.622 28.833 1.00 . A A . 534 MET CA   1 1 
       10 20293 1 1   4 MET CB   C 43.710 14.204 27.584 1.00 . A A . 534 MET CB   1 1 
       10 20294 1 1   4 MET CE   C 43.039 17.962 25.821 1.00 . A A . 534 MET CE   1 1 
       10 20295 1 1   4 MET CG   C 43.141 15.585 27.227 1.00 . A A . 534 MET CG   1 1 
       10 20296 1 1   4 MET H    H 44.344 11.952 28.589 1.00 . A A . 534 MET H    1 1 
       10 20297 1 1   4 MET HA   H 43.206 14.305 29.659 1.00 . A A . 534 MET HA   1 1 
       10 20298 1 1   4 MET HB2  H 44.780 14.305 27.779 1.00 . A A . 534 MET HB2  1 1 
       10 20299 1 1   4 MET HB3  H 43.571 13.530 26.737 1.00 . A A . 534 MET HB3  1 1 
       10 20300 1 1   4 MET HE1  H 43.124 18.468 26.784 1.00 . A A . 534 MET HE1  1 1 
       10 20301 1 1   4 MET HE2  H 43.430 18.614 25.039 1.00 . A A . 534 MET HE2  1 1 
       10 20302 1 1   4 MET HE3  H 41.989 17.747 25.619 1.00 . A A . 534 MET HE3  1 1 
       10 20303 1 1   4 MET HG2  H 42.089 15.479 26.960 1.00 . A A . 534 MET HG2  1 1 
       10 20304 1 1   4 MET HG3  H 43.204 16.228 28.105 1.00 . A A . 534 MET HG3  1 1 
       10 20305 1 1   4 MET N    N 43.621 12.327 29.187 1.00 . A A . 534 MET N    1 1 
       10 20306 1 1   4 MET O    O 41.048 12.769 27.752 1.00 . A A . 534 MET O    1 1 
       10 20307 1 1   4 MET SD   S 43.988 16.417 25.858 1.00 . A A . 534 MET SD   1 1 
       10 20308 1 1   5 ALA C    C 38.577 14.772 28.446 1.00 . A A . 535 ALA C    1 1 
       10 20309 1 1   5 ALA CA   C 39.296 14.002 29.565 1.00 . A A . 535 ALA CA   1 1 
       10 20310 1 1   5 ALA CB   C 38.829 14.444 30.956 1.00 . A A . 535 ALA CB   1 1 
       10 20311 1 1   5 ALA H    H 41.189 14.731 30.208 1.00 . A A . 535 ALA H    1 1 
       10 20312 1 1   5 ALA HA   H 39.058 12.943 29.455 1.00 . A A . 535 ALA HA   1 1 
       10 20313 1 1   5 ALA HB1  H 39.028 15.508 31.096 1.00 . A A . 535 ALA HB1  1 1 
       10 20314 1 1   5 ALA HB2  H 37.760 14.261 31.064 1.00 . A A . 535 ALA HB2  1 1 
       10 20315 1 1   5 ALA HB3  H 39.365 13.880 31.719 1.00 . A A . 535 ALA HB3  1 1 
       10 20316 1 1   5 ALA N    N 40.744 14.155 29.501 1.00 . A A . 535 ALA N    1 1 
       10 20317 1 1   5 ALA O    O 38.918 15.922 28.152 1.00 . A A . 535 ALA O    1 1 
       10 20318 1 1   6 GLN C    C 35.705 15.851 27.931 1.00 . A A . 536 GLN C    1 1 
       10 20319 1 1   6 GLN CA   C 36.557 14.918 27.061 1.00 . A A . 536 GLN CA   1 1 
       10 20320 1 1   6 GLN CB   C 35.675 13.964 26.237 1.00 . A A . 536 GLN CB   1 1 
       10 20321 1 1   6 GLN CD   C 37.533 13.874 24.449 1.00 . A A . 536 GLN CD   1 1 
       10 20322 1 1   6 GLN CG   C 36.424 13.133 25.186 1.00 . A A . 536 GLN CG   1 1 
       10 20323 1 1   6 GLN H    H 37.269 13.250 28.203 1.00 . A A . 536 GLN H    1 1 
       10 20324 1 1   6 GLN HA   H 37.106 15.562 26.374 1.00 . A A . 536 GLN HA   1 1 
       10 20325 1 1   6 GLN HB2  H 35.147 13.288 26.911 1.00 . A A . 536 GLN HB2  1 1 
       10 20326 1 1   6 GLN HB3  H 34.922 14.546 25.711 1.00 . A A . 536 GLN HB3  1 1 
       10 20327 1 1   6 GLN HE21 H 38.941 12.779 25.373 1.00 . A A . 536 GLN HE21 1 1 
       10 20328 1 1   6 GLN HE22 H 39.528 13.986 24.220 1.00 . A A . 536 GLN HE22 1 1 
       10 20329 1 1   6 GLN HG2  H 36.851 12.261 25.677 1.00 . A A . 536 GLN HG2  1 1 
       10 20330 1 1   6 GLN HG3  H 35.703 12.785 24.452 1.00 . A A . 536 GLN HG3  1 1 
       10 20331 1 1   6 GLN N    N 37.524 14.177 27.879 1.00 . A A . 536 GLN N    1 1 
       10 20332 1 1   6 GLN NE2  N 38.768 13.518 24.701 1.00 . A A . 536 GLN NE2  1 1 
       10 20333 1 1   6 GLN O    O 35.754 15.801 29.166 1.00 . A A . 536 GLN O    1 1 
       10 20334 1 1   6 GLN OE1  O 37.323 14.791 23.664 1.00 . A A . 536 GLN OE1  1 1 
       10 20335 1 1   7 PHE C    C 32.824 17.157 28.608 1.00 . A A . 537 PHE C    1 1 
       10 20336 1 1   7 PHE CA   C 34.140 17.717 28.045 1.00 . A A . 537 PHE CA   1 1 
       10 20337 1 1   7 PHE CB   C 33.952 18.989 27.212 1.00 . A A . 537 PHE CB   1 1 
       10 20338 1 1   7 PHE CD1  C 32.384 20.751 28.155 1.00 . A A . 537 PHE CD1  1 1 
       10 20339 1 1   7 PHE CD2  C 34.700 20.697 28.914 1.00 . A A . 537 PHE CD2  1 1 
       10 20340 1 1   7 PHE CE1  C 32.128 21.817 29.037 1.00 . A A . 537 PHE CE1  1 1 
       10 20341 1 1   7 PHE CE2  C 34.438 21.757 29.799 1.00 . A A . 537 PHE CE2  1 1 
       10 20342 1 1   7 PHE CG   C 33.672 20.187 28.095 1.00 . A A . 537 PHE CG   1 1 
       10 20343 1 1   7 PHE CZ   C 33.150 22.313 29.865 1.00 . A A . 537 PHE CZ   1 1 
       10 20344 1 1   7 PHE H    H 34.862 16.719 26.297 1.00 . A A . 537 PHE H    1 1 
       10 20345 1 1   7 PHE HA   H 34.739 18.006 28.910 1.00 . A A . 537 PHE HA   1 1 
       10 20346 1 1   7 PHE HB2  H 34.865 19.191 26.650 1.00 . A A . 537 PHE HB2  1 1 
       10 20347 1 1   7 PHE HB3  H 33.140 18.841 26.496 1.00 . A A . 537 PHE HB3  1 1 
       10 20348 1 1   7 PHE HD1  H 31.584 20.359 27.542 1.00 . A A . 537 PHE HD1  1 1 
       10 20349 1 1   7 PHE HD2  H 35.693 20.265 28.877 1.00 . A A . 537 PHE HD2  1 1 
       10 20350 1 1   7 PHE HE1  H 31.143 22.254 29.089 1.00 . A A . 537 PHE HE1  1 1 
       10 20351 1 1   7 PHE HE2  H 35.226 22.142 30.433 1.00 . A A . 537 PHE HE2  1 1 
       10 20352 1 1   7 PHE HZ   H 32.944 23.128 30.547 1.00 . A A . 537 PHE HZ   1 1 
       10 20353 1 1   7 PHE N    N 34.923 16.731 27.311 1.00 . A A . 537 PHE N    1 1 
       10 20354 1 1   7 PHE O    O 32.263 16.168 28.123 1.00 . A A . 537 PHE O    1 1 
       10 20355 1 1   8 ALA C    C 29.853 17.642 29.478 1.00 . A A . 538 ALA C    1 1 
       10 20356 1 1   8 ALA CA   C 31.109 17.528 30.367 1.00 . A A . 538 ALA CA   1 1 
       10 20357 1 1   8 ALA CB   C 31.048 18.524 31.531 1.00 . A A . 538 ALA CB   1 1 
       10 20358 1 1   8 ALA H    H 32.849 18.640 29.956 1.00 . A A . 538 ALA H    1 1 
       10 20359 1 1   8 ALA HA   H 31.158 16.514 30.768 1.00 . A A . 538 ALA HA   1 1 
       10 20360 1 1   8 ALA HB1  H 30.125 18.394 32.085 1.00 . A A . 538 ALA HB1  1 1 
       10 20361 1 1   8 ALA HB2  H 31.892 18.366 32.204 1.00 . A A . 538 ALA HB2  1 1 
       10 20362 1 1   8 ALA HB3  H 31.075 19.547 31.152 1.00 . A A . 538 ALA HB3  1 1 
       10 20363 1 1   8 ALA N    N 32.344 17.821 29.656 1.00 . A A . 538 ALA N    1 1 
       10 20364 1 1   8 ALA O    O 29.844 18.359 28.473 1.00 . A A . 538 ALA O    1 1 
       10 20365 1 1   9 THR C    C 26.845 18.526 30.104 1.00 . A A . 539 THR C    1 1 
       10 20366 1 1   9 THR CA   C 27.413 17.315 29.378 1.00 . A A . 539 THR CA   1 1 
       10 20367 1 1   9 THR CB   C 26.419 16.152 29.467 1.00 . A A . 539 THR CB   1 1 
       10 20368 1 1   9 THR CG2  C 26.887 14.972 28.633 1.00 . A A . 539 THR CG2  1 1 
       10 20369 1 1   9 THR H    H 28.825 16.386 30.694 1.00 . A A . 539 THR H    1 1 
       10 20370 1 1   9 THR HA   H 27.496 17.572 28.321 1.00 . A A . 539 THR HA   1 1 
       10 20371 1 1   9 THR HB   H 25.453 16.488 29.089 1.00 . A A . 539 THR HB   1 1 
       10 20372 1 1   9 THR HG1  H 25.408 15.196 30.765 1.00 . A A . 539 THR HG1  1 1 
       10 20373 1 1   9 THR HG21 H 27.850 14.620 28.994 1.00 . A A . 539 THR HG21 1 1 
       10 20374 1 1   9 THR HG22 H 26.983 15.291 27.598 1.00 . A A . 539 THR HG22 1 1 
       10 20375 1 1   9 THR HG23 H 26.163 14.161 28.694 1.00 . A A . 539 THR HG23 1 1 
       10 20376 1 1   9 THR N    N 28.759 16.994 29.886 1.00 . A A . 539 THR N    1 1 
       10 20377 1 1   9 THR O    O 26.970 18.644 31.332 1.00 . A A . 539 THR O    1 1 
       10 20378 1 1   9 THR OG1  O 26.256 15.687 30.784 1.00 . A A . 539 THR OG1  1 1 
       10 20379 1 1  10 THR C    C 24.442 21.156 29.491 1.00 . A A . 540 THR C    1 1 
       10 20380 1 1  10 THR CA   C 25.899 20.791 29.776 1.00 . A A . 540 THR CA   1 1 
       10 20381 1 1  10 THR CB   C 26.837 21.818 29.129 1.00 . A A . 540 THR CB   1 1 
       10 20382 1 1  10 THR CG2  C 28.290 21.645 29.558 1.00 . A A . 540 THR CG2  1 1 
       10 20383 1 1  10 THR H    H 26.117 19.229 28.352 1.00 . A A . 540 THR H    1 1 
       10 20384 1 1  10 THR HA   H 26.038 20.861 30.854 1.00 . A A . 540 THR HA   1 1 
       10 20385 1 1  10 THR HB   H 26.515 22.813 29.421 1.00 . A A . 540 THR HB   1 1 
       10 20386 1 1  10 THR HG1  H 27.711 21.517 27.420 1.00 . A A . 540 THR HG1  1 1 
       10 20387 1 1  10 THR HG21 H 28.886 22.432 29.101 1.00 . A A . 540 THR HG21 1 1 
       10 20388 1 1  10 THR HG22 H 28.675 20.676 29.244 1.00 . A A . 540 THR HG22 1 1 
       10 20389 1 1  10 THR HG23 H 28.362 21.728 30.642 1.00 . A A . 540 THR HG23 1 1 
       10 20390 1 1  10 THR N    N 26.236 19.431 29.340 1.00 . A A . 540 THR N    1 1 
       10 20391 1 1  10 THR O    O 23.837 20.706 28.513 1.00 . A A . 540 THR O    1 1 
       10 20392 1 1  10 THR OG1  O 26.807 21.722 27.724 1.00 . A A . 540 THR OG1  1 1 
       10 20393 1 1  11 VAL C    C 22.320 23.749 31.003 1.00 . A A . 541 VAL C    1 1 
       10 20394 1 1  11 VAL CA   C 22.446 22.380 30.344 1.00 . A A . 541 VAL CA   1 1 
       10 20395 1 1  11 VAL CB   C 21.538 21.323 31.014 1.00 . A A . 541 VAL CB   1 1 
       10 20396 1 1  11 VAL CG1  C 21.940 20.961 32.447 1.00 . A A . 541 VAL CG1  1 1 
       10 20397 1 1  11 VAL CG2  C 20.068 21.756 31.039 1.00 . A A . 541 VAL CG2  1 1 
       10 20398 1 1  11 VAL H    H 24.437 22.404 31.074 1.00 . A A . 541 VAL H    1 1 
       10 20399 1 1  11 VAL HA   H 22.123 22.476 29.307 1.00 . A A . 541 VAL HA   1 1 
       10 20400 1 1  11 VAL HB   H 21.600 20.413 30.416 1.00 . A A . 541 VAL HB   1 1 
       10 20401 1 1  11 VAL HG11 H 21.836 21.826 33.100 1.00 . A A . 541 VAL HG11 1 1 
       10 20402 1 1  11 VAL HG12 H 21.284 20.172 32.810 1.00 . A A . 541 VAL HG12 1 1 
       10 20403 1 1  11 VAL HG13 H 22.967 20.600 32.477 1.00 . A A . 541 VAL HG13 1 1 
       10 20404 1 1  11 VAL HG21 H 19.747 22.042 30.041 1.00 . A A . 541 VAL HG21 1 1 
       10 20405 1 1  11 VAL HG22 H 19.448 20.924 31.376 1.00 . A A . 541 VAL HG22 1 1 
       10 20406 1 1  11 VAL HG23 H 19.921 22.596 31.719 1.00 . A A . 541 VAL HG23 1 1 
       10 20407 1 1  11 VAL N    N 23.856 21.976 30.360 1.00 . A A . 541 VAL N    1 1 
       10 20408 1 1  11 VAL O    O 22.923 24.020 32.042 1.00 . A A . 541 VAL O    1 1 
       10 20409 1 1  12 LEU C    C 20.834 26.172 32.161 1.00 . A A . 542 LEU C    1 1 
       10 20410 1 1  12 LEU CA   C 21.423 26.029 30.743 1.00 . A A . 542 LEU CA   1 1 
       10 20411 1 1  12 LEU CB   C 20.532 26.752 29.714 1.00 . A A . 542 LEU CB   1 1 
       10 20412 1 1  12 LEU CD1  C 20.085 27.308 27.300 1.00 . A A . 542 LEU CD1  1 1 
       10 20413 1 1  12 LEU CD2  C 22.356 27.639 28.196 1.00 . A A . 542 LEU CD2  1 1 
       10 20414 1 1  12 LEU CG   C 21.110 26.767 28.289 1.00 . A A . 542 LEU CG   1 1 
       10 20415 1 1  12 LEU H    H 21.118 24.342 29.518 1.00 . A A . 542 LEU H    1 1 
       10 20416 1 1  12 LEU HA   H 22.425 26.455 30.705 1.00 . A A . 542 LEU HA   1 1 
       10 20417 1 1  12 LEU HB2  H 19.558 26.259 29.696 1.00 . A A . 542 LEU HB2  1 1 
       10 20418 1 1  12 LEU HB3  H 20.373 27.781 30.041 1.00 . A A . 542 LEU HB3  1 1 
       10 20419 1 1  12 LEU HD11 H 20.468 27.177 26.289 1.00 . A A . 542 LEU HD11 1 1 
       10 20420 1 1  12 LEU HD12 H 19.887 28.362 27.494 1.00 . A A . 542 LEU HD12 1 1 
       10 20421 1 1  12 LEU HD13 H 19.156 26.745 27.384 1.00 . A A . 542 LEU HD13 1 1 
       10 20422 1 1  12 LEU HD21 H 22.713 27.642 27.168 1.00 . A A . 542 LEU HD21 1 1 
       10 20423 1 1  12 LEU HD22 H 23.144 27.250 28.834 1.00 . A A . 542 LEU HD22 1 1 
       10 20424 1 1  12 LEU HD23 H 22.119 28.656 28.497 1.00 . A A . 542 LEU HD23 1 1 
       10 20425 1 1  12 LEU HG   H 21.379 25.757 27.981 1.00 . A A . 542 LEU HG   1 1 
       10 20426 1 1  12 LEU N    N 21.562 24.634 30.367 1.00 . A A . 542 LEU N    1 1 
       10 20427 1 1  12 LEU O    O 19.745 25.653 32.436 1.00 . A A . 542 LEU O    1 1 
       10 20428 1 1  13 PRO C    C 19.772 28.286 34.148 1.00 . A A . 543 PRO C    1 1 
       10 20429 1 1  13 PRO CA   C 20.943 27.301 34.336 1.00 . A A . 543 PRO CA   1 1 
       10 20430 1 1  13 PRO CB   C 22.102 27.877 35.155 1.00 . A A . 543 PRO CB   1 1 
       10 20431 1 1  13 PRO CD   C 22.882 27.346 32.916 1.00 . A A . 543 PRO CD   1 1 
       10 20432 1 1  13 PRO CG   C 23.201 28.201 34.142 1.00 . A A . 543 PRO CG   1 1 
       10 20433 1 1  13 PRO HA   H 20.576 26.410 34.841 1.00 . A A . 543 PRO HA   1 1 
       10 20434 1 1  13 PRO HB2  H 21.810 28.762 35.721 1.00 . A A . 543 PRO HB2  1 1 
       10 20435 1 1  13 PRO HB3  H 22.461 27.109 35.837 1.00 . A A . 543 PRO HB3  1 1 
       10 20436 1 1  13 PRO HD2  H 22.991 27.932 32.002 1.00 . A A . 543 PRO HD2  1 1 
       10 20437 1 1  13 PRO HD3  H 23.526 26.466 32.862 1.00 . A A . 543 PRO HD3  1 1 
       10 20438 1 1  13 PRO HG2  H 23.152 29.252 33.872 1.00 . A A . 543 PRO HG2  1 1 
       10 20439 1 1  13 PRO HG3  H 24.189 27.968 34.541 1.00 . A A . 543 PRO HG3  1 1 
       10 20440 1 1  13 PRO N    N 21.512 26.899 33.060 1.00 . A A . 543 PRO N    1 1 
       10 20441 1 1  13 PRO O    O 19.723 29.004 33.142 1.00 . A A . 543 PRO O    1 1 
       10 20442 1 1  14 PRO C    C 18.291 30.740 35.346 1.00 . A A . 544 PRO C    1 1 
       10 20443 1 1  14 PRO CA   C 17.746 29.328 35.112 1.00 . A A . 544 PRO CA   1 1 
       10 20444 1 1  14 PRO CB   C 16.819 28.896 36.254 1.00 . A A . 544 PRO CB   1 1 
       10 20445 1 1  14 PRO CD   C 18.749 27.507 36.288 1.00 . A A . 544 PRO CD   1 1 
       10 20446 1 1  14 PRO CG   C 17.774 28.208 37.226 1.00 . A A . 544 PRO CG   1 1 
       10 20447 1 1  14 PRO HA   H 17.196 29.316 34.170 1.00 . A A . 544 PRO HA   1 1 
       10 20448 1 1  14 PRO HB2  H 16.301 29.736 36.720 1.00 . A A . 544 PRO HB2  1 1 
       10 20449 1 1  14 PRO HB3  H 16.096 28.174 35.877 1.00 . A A . 544 PRO HB3  1 1 
       10 20450 1 1  14 PRO HD2  H 19.721 27.398 36.767 1.00 . A A . 544 PRO HD2  1 1 
       10 20451 1 1  14 PRO HD3  H 18.357 26.531 36.009 1.00 . A A . 544 PRO HD3  1 1 
       10 20452 1 1  14 PRO HG2  H 18.306 28.955 37.813 1.00 . A A . 544 PRO HG2  1 1 
       10 20453 1 1  14 PRO HG3  H 17.260 27.506 37.879 1.00 . A A . 544 PRO HG3  1 1 
       10 20454 1 1  14 PRO N    N 18.821 28.337 35.097 1.00 . A A . 544 PRO N    1 1 
       10 20455 1 1  14 PRO O    O 19.442 30.933 35.748 1.00 . A A . 544 PRO O    1 1 
       10 20456 1 1  15 ILE C    C 18.200 33.333 36.894 1.00 . A A . 545 ILE C    1 1 
       10 20457 1 1  15 ILE CA   C 17.759 33.150 35.419 1.00 . A A . 545 ILE CA   1 1 
       10 20458 1 1  15 ILE CB   C 16.542 34.030 35.066 1.00 . A A . 545 ILE CB   1 1 
       10 20459 1 1  15 ILE CD1  C 14.757 34.364 33.269 1.00 . A A . 545 ILE CD1  1 1 
       10 20460 1 1  15 ILE CG1  C 16.190 33.919 33.563 1.00 . A A . 545 ILE CG1  1 1 
       10 20461 1 1  15 ILE CG2  C 16.774 35.511 35.406 1.00 . A A . 545 ILE CG2  1 1 
       10 20462 1 1  15 ILE H    H 16.502 31.511 34.830 1.00 . A A . 545 ILE H    1 1 
       10 20463 1 1  15 ILE HA   H 18.576 33.418 34.751 1.00 . A A . 545 ILE HA   1 1 
       10 20464 1 1  15 ILE HB   H 15.696 33.674 35.657 1.00 . A A . 545 ILE HB   1 1 
       10 20465 1 1  15 ILE HD11 H 14.501 34.108 32.241 1.00 . A A . 545 ILE HD11 1 1 
       10 20466 1 1  15 ILE HD12 H 14.068 33.842 33.931 1.00 . A A . 545 ILE HD12 1 1 
       10 20467 1 1  15 ILE HD13 H 14.657 35.439 33.405 1.00 . A A . 545 ILE HD13 1 1 
       10 20468 1 1  15 ILE HG12 H 16.885 34.513 32.969 1.00 . A A . 545 ILE HG12 1 1 
       10 20469 1 1  15 ILE HG13 H 16.279 32.889 33.225 1.00 . A A . 545 ILE HG13 1 1 
       10 20470 1 1  15 ILE HG21 H 15.841 36.056 35.292 1.00 . A A . 545 ILE HG21 1 1 
       10 20471 1 1  15 ILE HG22 H 17.102 35.636 36.433 1.00 . A A . 545 ILE HG22 1 1 
       10 20472 1 1  15 ILE HG23 H 17.533 35.943 34.757 1.00 . A A . 545 ILE HG23 1 1 
       10 20473 1 1  15 ILE N    N 17.438 31.743 35.159 1.00 . A A . 545 ILE N    1 1 
       10 20474 1 1  15 ILE O    O 17.554 32.788 37.797 1.00 . A A . 545 ILE O    1 1 
       10 20475 1 1  16 PRO C    C 18.869 35.338 39.314 1.00 . A A . 546 PRO C    1 1 
       10 20476 1 1  16 PRO CA   C 19.780 34.377 38.527 1.00 . A A . 546 PRO CA   1 1 
       10 20477 1 1  16 PRO CB   C 21.155 35.011 38.284 1.00 . A A . 546 PRO CB   1 1 
       10 20478 1 1  16 PRO CD   C 20.086 34.776 36.185 1.00 . A A . 546 PRO CD   1 1 
       10 20479 1 1  16 PRO CG   C 20.943 35.749 36.968 1.00 . A A . 546 PRO CG   1 1 
       10 20480 1 1  16 PRO HA   H 19.913 33.457 39.106 1.00 . A A . 546 PRO HA   1 1 
       10 20481 1 1  16 PRO HB2  H 21.451 35.698 39.075 1.00 . A A . 546 PRO HB2  1 1 
       10 20482 1 1  16 PRO HB3  H 21.903 34.228 38.150 1.00 . A A . 546 PRO HB3  1 1 
       10 20483 1 1  16 PRO HD2  H 19.490 35.323 35.461 1.00 . A A . 546 PRO HD2  1 1 
       10 20484 1 1  16 PRO HD3  H 20.712 34.047 35.672 1.00 . A A . 546 PRO HD3  1 1 
       10 20485 1 1  16 PRO HG2  H 20.394 36.675 37.136 1.00 . A A . 546 PRO HG2  1 1 
       10 20486 1 1  16 PRO HG3  H 21.866 35.938 36.447 1.00 . A A . 546 PRO HG3  1 1 
       10 20487 1 1  16 PRO N    N 19.273 34.092 37.176 1.00 . A A . 546 PRO N    1 1 
       10 20488 1 1  16 PRO O    O 18.016 36.021 38.745 1.00 . A A . 546 PRO O    1 1 
       10 20489 1 1  17 ALA C    C 19.142 37.675 41.755 1.00 . A A . 547 ALA C    1 1 
       10 20490 1 1  17 ALA CA   C 18.366 36.368 41.504 1.00 . A A . 547 ALA CA   1 1 
       10 20491 1 1  17 ALA CB   C 18.018 35.631 42.800 1.00 . A A . 547 ALA CB   1 1 
       10 20492 1 1  17 ALA H    H 19.688 34.758 41.070 1.00 . A A . 547 ALA H    1 1 
       10 20493 1 1  17 ALA HA   H 17.424 36.651 41.035 1.00 . A A . 547 ALA HA   1 1 
       10 20494 1 1  17 ALA HB1  H 17.549 36.316 43.507 1.00 . A A . 547 ALA HB1  1 1 
       10 20495 1 1  17 ALA HB2  H 17.320 34.825 42.584 1.00 . A A . 547 ALA HB2  1 1 
       10 20496 1 1  17 ALA HB3  H 18.915 35.211 43.253 1.00 . A A . 547 ALA HB3  1 1 
       10 20497 1 1  17 ALA N    N 19.081 35.438 40.628 1.00 . A A . 547 ALA N    1 1 
       10 20498 1 1  17 ALA O    O 18.515 38.718 41.960 1.00 . A A . 547 ALA O    1 1 
       10 20499 1 1  18 ASN C    C 22.675 38.673 40.968 1.00 . A A . 548 ASN C    1 1 
       10 20500 1 1  18 ASN CA   C 21.341 38.836 41.726 1.00 . A A . 548 ASN CA   1 1 
       10 20501 1 1  18 ASN CB   C 21.610 39.253 43.184 1.00 . A A . 548 ASN CB   1 1 
       10 20502 1 1  18 ASN CG   C 22.602 38.365 43.877 1.00 . A A . 548 ASN CG   1 1 
       10 20503 1 1  18 ASN H    H 20.925 36.771 41.463 1.00 . A A . 548 ASN H    1 1 
       10 20504 1 1  18 ASN HA   H 20.797 39.636 41.251 1.00 . A A . 548 ASN HA   1 1 
       10 20505 1 1  18 ASN HB2  H 22.095 40.229 43.182 1.00 . A A . 548 ASN HB2  1 1 
       10 20506 1 1  18 ASN HB3  H 20.689 39.299 43.760 1.00 . A A . 548 ASN HB3  1 1 
       10 20507 1 1  18 ASN HD21 H 21.332 36.853 43.958 1.00 . A A . 548 ASN HD21 1 1 
       10 20508 1 1  18 ASN HD22 H 22.854 36.633 44.743 1.00 . A A . 548 ASN HD22 1 1 
       10 20509 1 1  18 ASN N    N 20.479 37.651 41.671 1.00 . A A . 548 ASN N    1 1 
       10 20510 1 1  18 ASN ND2  N 22.309 37.107 44.033 1.00 . A A . 548 ASN ND2  1 1 
       10 20511 1 1  18 ASN O    O 22.966 37.619 40.403 1.00 . A A . 548 ASN O    1 1 
       10 20512 1 1  18 ASN OD1  O 23.687 38.792 44.210 1.00 . A A . 548 ASN OD1  1 1 
       10 20513 1 1  19 SER C    C 25.755 38.600 41.008 1.00 . A A . 549 SER C    1 1 
       10 20514 1 1  19 SER CA   C 24.893 39.790 40.576 1.00 . A A . 549 SER CA   1 1 
       10 20515 1 1  19 SER CB   C 25.514 41.074 41.159 1.00 . A A . 549 SER CB   1 1 
       10 20516 1 1  19 SER H    H 23.168 40.549 41.500 1.00 . A A . 549 SER H    1 1 
       10 20517 1 1  19 SER HA   H 24.901 39.838 39.483 1.00 . A A . 549 SER HA   1 1 
       10 20518 1 1  19 SER HB2  H 26.564 41.142 40.881 1.00 . A A . 549 SER HB2  1 1 
       10 20519 1 1  19 SER HB3  H 24.992 41.931 40.747 1.00 . A A . 549 SER HB3  1 1 
       10 20520 1 1  19 SER HG   H 26.030 41.770 42.920 1.00 . A A . 549 SER HG   1 1 
       10 20521 1 1  19 SER N    N 23.501 39.717 41.024 1.00 . A A . 549 SER N    1 1 
       10 20522 1 1  19 SER O    O 26.515 38.081 40.185 1.00 . A A . 549 SER O    1 1 
       10 20523 1 1  19 SER OG   O 25.390 41.121 42.572 1.00 . A A . 549 SER OG   1 1 
       10 20524 1 1  20 PHE C    C 25.984 35.657 42.126 1.00 . A A . 550 PHE C    1 1 
       10 20525 1 1  20 PHE CA   C 26.421 36.989 42.745 1.00 . A A . 550 PHE CA   1 1 
       10 20526 1 1  20 PHE CB   C 26.410 36.909 44.274 1.00 . A A . 550 PHE CB   1 1 
       10 20527 1 1  20 PHE CD1  C 28.627 37.967 44.870 1.00 . A A . 550 PHE CD1  1 1 
       10 20528 1 1  20 PHE CD2  C 26.583 39.033 45.643 1.00 . A A . 550 PHE CD2  1 1 
       10 20529 1 1  20 PHE CE1  C 29.388 38.984 45.473 1.00 . A A . 550 PHE CE1  1 1 
       10 20530 1 1  20 PHE CE2  C 27.342 40.049 46.246 1.00 . A A . 550 PHE CE2  1 1 
       10 20531 1 1  20 PHE CG   C 27.221 37.996 44.944 1.00 . A A . 550 PHE CG   1 1 
       10 20532 1 1  20 PHE CZ   C 28.745 40.029 46.158 1.00 . A A . 550 PHE CZ   1 1 
       10 20533 1 1  20 PHE H    H 24.955 38.605 42.875 1.00 . A A . 550 PHE H    1 1 
       10 20534 1 1  20 PHE HA   H 27.453 37.158 42.454 1.00 . A A . 550 PHE HA   1 1 
       10 20535 1 1  20 PHE HB2  H 25.382 36.915 44.638 1.00 . A A . 550 PHE HB2  1 1 
       10 20536 1 1  20 PHE HB3  H 26.852 35.958 44.565 1.00 . A A . 550 PHE HB3  1 1 
       10 20537 1 1  20 PHE HD1  H 29.124 37.164 44.343 1.00 . A A . 550 PHE HD1  1 1 
       10 20538 1 1  20 PHE HD2  H 25.506 39.044 45.716 1.00 . A A . 550 PHE HD2  1 1 
       10 20539 1 1  20 PHE HE1  H 30.468 38.958 45.415 1.00 . A A . 550 PHE HE1  1 1 
       10 20540 1 1  20 PHE HE2  H 26.846 40.848 46.775 1.00 . A A . 550 PHE HE2  1 1 
       10 20541 1 1  20 PHE HZ   H 29.329 40.813 46.623 1.00 . A A . 550 PHE HZ   1 1 
       10 20542 1 1  20 PHE N    N 25.616 38.124 42.251 1.00 . A A . 550 PHE N    1 1 
       10 20543 1 1  20 PHE O    O 26.812 34.836 41.724 1.00 . A A . 550 PHE O    1 1 
       10 20544 1 1  21 GLN C    C 24.435 34.308 39.772 1.00 . A A . 551 GLN C    1 1 
       10 20545 1 1  21 GLN CA   C 24.085 34.326 41.274 1.00 . A A . 551 GLN CA   1 1 
       10 20546 1 1  21 GLN CB   C 22.564 34.342 41.481 1.00 . A A . 551 GLN CB   1 1 
       10 20547 1 1  21 GLN CD   C 22.283 32.532 43.204 1.00 . A A . 551 GLN CD   1 1 
       10 20548 1 1  21 GLN CG   C 22.170 34.017 42.926 1.00 . A A . 551 GLN CG   1 1 
       10 20549 1 1  21 GLN H    H 24.066 36.190 42.358 1.00 . A A . 551 GLN H    1 1 
       10 20550 1 1  21 GLN HA   H 24.484 33.411 41.711 1.00 . A A . 551 GLN HA   1 1 
       10 20551 1 1  21 GLN HB2  H 22.175 35.325 41.237 1.00 . A A . 551 GLN HB2  1 1 
       10 20552 1 1  21 GLN HB3  H 22.097 33.621 40.810 1.00 . A A . 551 GLN HB3  1 1 
       10 20553 1 1  21 GLN HE21 H 20.572 32.145 42.204 1.00 . A A . 551 GLN HE21 1 1 
       10 20554 1 1  21 GLN HE22 H 21.465 30.759 42.803 1.00 . A A . 551 GLN HE22 1 1 
       10 20555 1 1  21 GLN HG2  H 22.815 34.551 43.620 1.00 . A A . 551 GLN HG2  1 1 
       10 20556 1 1  21 GLN HG3  H 21.140 34.327 43.092 1.00 . A A . 551 GLN HG3  1 1 
       10 20557 1 1  21 GLN N    N 24.673 35.476 41.974 1.00 . A A . 551 GLN N    1 1 
       10 20558 1 1  21 GLN NE2  N 21.371 31.752 42.687 1.00 . A A . 551 GLN NE2  1 1 
       10 20559 1 1  21 GLN O    O 24.641 33.238 39.204 1.00 . A A . 551 GLN O    1 1 
       10 20560 1 1  21 GLN OE1  O 23.211 32.063 43.850 1.00 . A A . 551 GLN OE1  1 1 
       10 20561 1 1  22 LEU C    C 26.394 35.323 37.538 1.00 . A A . 552 LEU C    1 1 
       10 20562 1 1  22 LEU CA   C 24.924 35.686 37.748 1.00 . A A . 552 LEU CA   1 1 
       10 20563 1 1  22 LEU CB   C 24.611 37.143 37.365 1.00 . A A . 552 LEU CB   1 1 
       10 20564 1 1  22 LEU CD1  C 26.330 37.613 35.496 1.00 . A A . 552 LEU CD1  1 1 
       10 20565 1 1  22 LEU CD2  C 24.105 36.769 34.863 1.00 . A A . 552 LEU CD2  1 1 
       10 20566 1 1  22 LEU CG   C 24.858 37.582 35.906 1.00 . A A . 552 LEU CG   1 1 
       10 20567 1 1  22 LEU H    H 24.365 36.308 39.698 1.00 . A A . 552 LEU H    1 1 
       10 20568 1 1  22 LEU HA   H 24.323 35.032 37.117 1.00 . A A . 552 LEU HA   1 1 
       10 20569 1 1  22 LEU HB2  H 23.560 37.333 37.588 1.00 . A A . 552 LEU HB2  1 1 
       10 20570 1 1  22 LEU HB3  H 25.197 37.792 38.011 1.00 . A A . 552 LEU HB3  1 1 
       10 20571 1 1  22 LEU HD11 H 26.698 36.609 35.295 1.00 . A A . 552 LEU HD11 1 1 
       10 20572 1 1  22 LEU HD12 H 26.925 38.071 36.283 1.00 . A A . 552 LEU HD12 1 1 
       10 20573 1 1  22 LEU HD13 H 26.438 38.185 34.575 1.00 . A A . 552 LEU HD13 1 1 
       10 20574 1 1  22 LEU HD21 H 24.328 35.711 34.979 1.00 . A A . 552 LEU HD21 1 1 
       10 20575 1 1  22 LEU HD22 H 24.392 37.091 33.862 1.00 . A A . 552 LEU HD22 1 1 
       10 20576 1 1  22 LEU HD23 H 23.039 36.944 34.976 1.00 . A A . 552 LEU HD23 1 1 
       10 20577 1 1  22 LEU HG   H 24.480 38.596 35.839 1.00 . A A . 552 LEU HG   1 1 
       10 20578 1 1  22 LEU N    N 24.544 35.485 39.148 1.00 . A A . 552 LEU N    1 1 
       10 20579 1 1  22 LEU O    O 26.686 34.457 36.717 1.00 . A A . 552 LEU O    1 1 
       10 20580 1 1  23 GLU C    C 29.019 34.102 38.415 1.00 . A A . 553 GLU C    1 1 
       10 20581 1 1  23 GLU CA   C 28.752 35.594 38.179 1.00 . A A . 553 GLU CA   1 1 
       10 20582 1 1  23 GLU CB   C 29.649 36.462 39.083 1.00 . A A . 553 GLU CB   1 1 
       10 20583 1 1  23 GLU CD   C 30.578 36.888 41.402 1.00 . A A . 553 GLU CD   1 1 
       10 20584 1 1  23 GLU CG   C 29.529 36.148 40.574 1.00 . A A . 553 GLU CG   1 1 
       10 20585 1 1  23 GLU H    H 27.031 36.649 38.947 1.00 . A A . 553 GLU H    1 1 
       10 20586 1 1  23 GLU HA   H 29.056 35.812 37.157 1.00 . A A . 553 GLU HA   1 1 
       10 20587 1 1  23 GLU HB2  H 30.685 36.309 38.779 1.00 . A A . 553 GLU HB2  1 1 
       10 20588 1 1  23 GLU HB3  H 29.402 37.510 38.934 1.00 . A A . 553 GLU HB3  1 1 
       10 20589 1 1  23 GLU HG2  H 28.531 36.435 40.881 1.00 . A A . 553 GLU HG2  1 1 
       10 20590 1 1  23 GLU HG3  H 29.654 35.081 40.747 1.00 . A A . 553 GLU HG3  1 1 
       10 20591 1 1  23 GLU N    N 27.321 35.922 38.300 1.00 . A A . 553 GLU N    1 1 
       10 20592 1 1  23 GLU O    O 29.930 33.544 37.812 1.00 . A A . 553 GLU O    1 1 
       10 20593 1 1  23 GLU OE1  O 31.711 36.366 41.551 1.00 . A A . 553 GLU OE1  1 1 
       10 20594 1 1  23 GLU OE2  O 30.279 37.978 41.938 1.00 . A A . 553 GLU OE2  1 1 
       10 20595 1 1  24 SER C    C 28.052 31.130 38.276 1.00 . A A . 554 SER C    1 1 
       10 20596 1 1  24 SER CA   C 28.332 31.999 39.503 1.00 . A A . 554 SER CA   1 1 
       10 20597 1 1  24 SER CB   C 27.378 31.616 40.633 1.00 . A A . 554 SER CB   1 1 
       10 20598 1 1  24 SER H    H 27.424 33.944 39.653 1.00 . A A . 554 SER H    1 1 
       10 20599 1 1  24 SER HA   H 29.361 31.810 39.814 1.00 . A A . 554 SER HA   1 1 
       10 20600 1 1  24 SER HB2  H 27.391 32.397 41.385 1.00 . A A . 554 SER HB2  1 1 
       10 20601 1 1  24 SER HB3  H 26.360 31.535 40.251 1.00 . A A . 554 SER HB3  1 1 
       10 20602 1 1  24 SER HG   H 27.356 29.691 40.674 1.00 . A A . 554 SER HG   1 1 
       10 20603 1 1  24 SER N    N 28.190 33.431 39.225 1.00 . A A . 554 SER N    1 1 
       10 20604 1 1  24 SER O    O 28.701 30.101 38.072 1.00 . A A . 554 SER O    1 1 
       10 20605 1 1  24 SER OG   O 27.769 30.392 41.219 1.00 . A A . 554 SER OG   1 1 
       10 20606 1 1  25 ASP C    C 27.761 31.387 35.034 1.00 . A A . 555 ASP C    1 1 
       10 20607 1 1  25 ASP CA   C 26.824 30.896 36.157 1.00 . A A . 555 ASP CA   1 1 
       10 20608 1 1  25 ASP CB   C 25.355 31.145 35.804 1.00 . A A . 555 ASP CB   1 1 
       10 20609 1 1  25 ASP CG   C 24.337 30.572 36.803 1.00 . A A . 555 ASP CG   1 1 
       10 20610 1 1  25 ASP H    H 26.654 32.443 37.623 1.00 . A A . 555 ASP H    1 1 
       10 20611 1 1  25 ASP HA   H 26.969 29.824 36.270 1.00 . A A . 555 ASP HA   1 1 
       10 20612 1 1  25 ASP HB2  H 25.230 32.225 35.750 1.00 . A A . 555 ASP HB2  1 1 
       10 20613 1 1  25 ASP HB3  H 25.152 30.721 34.820 1.00 . A A . 555 ASP HB3  1 1 
       10 20614 1 1  25 ASP N    N 27.124 31.563 37.424 1.00 . A A . 555 ASP N    1 1 
       10 20615 1 1  25 ASP O    O 28.160 30.618 34.166 1.00 . A A . 555 ASP O    1 1 
       10 20616 1 1  25 ASP OD1  O 23.192 31.079 36.847 1.00 . A A . 555 ASP OD1  1 1 
       10 20617 1 1  25 ASP OD2  O 24.652 29.610 37.549 1.00 . A A . 555 ASP OD2  1 1 
       10 20618 1 1  26 PHE C    C 30.524 32.584 34.249 1.00 . A A . 556 PHE C    1 1 
       10 20619 1 1  26 PHE CA   C 29.142 33.218 34.114 1.00 . A A . 556 PHE CA   1 1 
       10 20620 1 1  26 PHE CB   C 29.213 34.749 34.262 1.00 . A A . 556 PHE CB   1 1 
       10 20621 1 1  26 PHE CD1  C 29.152 36.576 32.506 1.00 . A A . 556 PHE CD1  1 1 
       10 20622 1 1  26 PHE CD2  C 27.178 35.185 32.816 1.00 . A A . 556 PHE CD2  1 1 
       10 20623 1 1  26 PHE CE1  C 28.498 37.259 31.473 1.00 . A A . 556 PHE CE1  1 1 
       10 20624 1 1  26 PHE CE2  C 26.520 35.886 31.789 1.00 . A A . 556 PHE CE2  1 1 
       10 20625 1 1  26 PHE CG   C 28.499 35.520 33.171 1.00 . A A . 556 PHE CG   1 1 
       10 20626 1 1  26 PHE CZ   C 27.188 36.922 31.114 1.00 . A A . 556 PHE CZ   1 1 
       10 20627 1 1  26 PHE H    H 27.861 33.226 35.832 1.00 . A A . 556 PHE H    1 1 
       10 20628 1 1  26 PHE HA   H 28.798 32.986 33.107 1.00 . A A . 556 PHE HA   1 1 
       10 20629 1 1  26 PHE HB2  H 28.791 35.047 35.217 1.00 . A A . 556 PHE HB2  1 1 
       10 20630 1 1  26 PHE HB3  H 30.259 35.056 34.267 1.00 . A A . 556 PHE HB3  1 1 
       10 20631 1 1  26 PHE HD1  H 30.154 36.881 32.773 1.00 . A A . 556 PHE HD1  1 1 
       10 20632 1 1  26 PHE HD2  H 26.667 34.388 33.337 1.00 . A A . 556 PHE HD2  1 1 
       10 20633 1 1  26 PHE HE1  H 29.009 38.051 30.958 1.00 . A A . 556 PHE HE1  1 1 
       10 20634 1 1  26 PHE HE2  H 25.506 35.629 31.519 1.00 . A A . 556 PHE HE2  1 1 
       10 20635 1 1  26 PHE HZ   H 26.703 37.474 30.325 1.00 . A A . 556 PHE HZ   1 1 
       10 20636 1 1  26 PHE N    N 28.196 32.646 35.076 1.00 . A A . 556 PHE N    1 1 
       10 20637 1 1  26 PHE O    O 31.096 32.156 33.249 1.00 . A A . 556 PHE O    1 1 
       10 20638 1 1  27 ARG C    C 32.477 30.411 35.321 1.00 . A A . 557 ARG C    1 1 
       10 20639 1 1  27 ARG CA   C 32.384 31.882 35.706 1.00 . A A . 557 ARG CA   1 1 
       10 20640 1 1  27 ARG CB   C 32.781 32.157 37.162 1.00 . A A . 557 ARG CB   1 1 
       10 20641 1 1  27 ARG CD   C 32.729 29.978 38.548 1.00 . A A . 557 ARG CD   1 1 
       10 20642 1 1  27 ARG CG   C 32.031 31.294 38.196 1.00 . A A . 557 ARG CG   1 1 
       10 20643 1 1  27 ARG CZ   C 35.220 29.835 38.623 1.00 . A A . 557 ARG CZ   1 1 
       10 20644 1 1  27 ARG H    H 30.499 32.705 36.291 1.00 . A A . 557 ARG H    1 1 
       10 20645 1 1  27 ARG HA   H 33.086 32.415 35.067 1.00 . A A . 557 ARG HA   1 1 
       10 20646 1 1  27 ARG HB2  H 33.859 32.037 37.266 1.00 . A A . 557 ARG HB2  1 1 
       10 20647 1 1  27 ARG HB3  H 32.558 33.202 37.373 1.00 . A A . 557 ARG HB3  1 1 
       10 20648 1 1  27 ARG HD2  H 32.118 29.462 39.282 1.00 . A A . 557 ARG HD2  1 1 
       10 20649 1 1  27 ARG HD3  H 32.794 29.347 37.665 1.00 . A A . 557 ARG HD3  1 1 
       10 20650 1 1  27 ARG HE   H 34.123 30.915 39.859 1.00 . A A . 557 ARG HE   1 1 
       10 20651 1 1  27 ARG HG2  H 31.913 31.873 39.107 1.00 . A A . 557 ARG HG2  1 1 
       10 20652 1 1  27 ARG HG3  H 31.029 31.075 37.836 1.00 . A A . 557 ARG HG3  1 1 
       10 20653 1 1  27 ARG HH11 H 34.563 28.323 37.478 1.00 . A A . 557 ARG HH11 1 1 
       10 20654 1 1  27 ARG HH12 H 36.294 28.649 37.453 1.00 . A A . 557 ARG HH12 1 1 
       10 20655 1 1  27 ARG HH21 H 36.223 31.177 39.692 1.00 . A A . 557 ARG HH21 1 1 
       10 20656 1 1  27 ARG HH22 H 37.190 30.085 38.674 1.00 . A A . 557 ARG HH22 1 1 
       10 20657 1 1  27 ARG N    N 31.042 32.427 35.473 1.00 . A A . 557 ARG N    1 1 
       10 20658 1 1  27 ARG NE   N 34.064 30.235 39.107 1.00 . A A . 557 ARG NE   1 1 
       10 20659 1 1  27 ARG NH1  N 35.355 28.913 37.719 1.00 . A A . 557 ARG NH1  1 1 
       10 20660 1 1  27 ARG NH2  N 36.303 30.397 39.046 1.00 . A A . 557 ARG NH2  1 1 
       10 20661 1 1  27 ARG O    O 33.547 29.948 34.929 1.00 . A A . 557 ARG O    1 1 
       10 20662 1 1  28 GLN C    C 31.129 28.111 33.459 1.00 . A A . 558 GLN C    1 1 
       10 20663 1 1  28 GLN CA   C 31.301 28.290 34.971 1.00 . A A . 558 GLN CA   1 1 
       10 20664 1 1  28 GLN CB   C 30.258 27.528 35.811 1.00 . A A . 558 GLN CB   1 1 
       10 20665 1 1  28 GLN CD   C 27.849 26.607 35.983 1.00 . A A . 558 GLN CD   1 1 
       10 20666 1 1  28 GLN CG   C 28.834 27.509 35.250 1.00 . A A . 558 GLN CG   1 1 
       10 20667 1 1  28 GLN H    H 30.517 30.141 35.765 1.00 . A A . 558 GLN H    1 1 
       10 20668 1 1  28 GLN HA   H 32.273 27.859 35.193 1.00 . A A . 558 GLN HA   1 1 
       10 20669 1 1  28 GLN HB2  H 30.581 26.498 35.903 1.00 . A A . 558 GLN HB2  1 1 
       10 20670 1 1  28 GLN HB3  H 30.230 27.992 36.794 1.00 . A A . 558 GLN HB3  1 1 
       10 20671 1 1  28 GLN HE21 H 26.308 27.661 35.276 1.00 . A A . 558 GLN HE21 1 1 
       10 20672 1 1  28 GLN HE22 H 25.883 26.242 36.228 1.00 . A A . 558 GLN HE22 1 1 
       10 20673 1 1  28 GLN HG2  H 28.456 28.521 35.278 1.00 . A A . 558 GLN HG2  1 1 
       10 20674 1 1  28 GLN HG3  H 28.857 27.164 34.224 1.00 . A A . 558 GLN HG3  1 1 
       10 20675 1 1  28 GLN N    N 31.349 29.694 35.384 1.00 . A A . 558 GLN N    1 1 
       10 20676 1 1  28 GLN NE2  N 26.573 26.866 35.824 1.00 . A A . 558 GLN NE2  1 1 
       10 20677 1 1  28 GLN O    O 31.633 27.142 32.891 1.00 . A A . 558 GLN O    1 1 
       10 20678 1 1  28 GLN OE1  O 28.187 25.659 36.678 1.00 . A A . 558 GLN OE1  1 1 
       10 20679 1 1  29 LEU C    C 31.027 29.823 30.488 1.00 . A A . 559 LEU C    1 1 
       10 20680 1 1  29 LEU CA   C 30.107 28.967 31.373 1.00 . A A . 559 LEU CA   1 1 
       10 20681 1 1  29 LEU CB   C 28.624 29.328 31.162 1.00 . A A . 559 LEU CB   1 1 
       10 20682 1 1  29 LEU CD1  C 26.173 28.869 31.386 1.00 . A A . 559 LEU CD1  1 1 
       10 20683 1 1  29 LEU CD2  C 27.771 26.971 31.535 1.00 . A A . 559 LEU CD2  1 1 
       10 20684 1 1  29 LEU CG   C 27.568 28.448 31.852 1.00 . A A . 559 LEU CG   1 1 
       10 20685 1 1  29 LEU H    H 30.070 29.823 33.330 1.00 . A A . 559 LEU H    1 1 
       10 20686 1 1  29 LEU HA   H 30.250 27.942 31.026 1.00 . A A . 559 LEU HA   1 1 
       10 20687 1 1  29 LEU HB2  H 28.474 30.346 31.509 1.00 . A A . 559 LEU HB2  1 1 
       10 20688 1 1  29 LEU HB3  H 28.424 29.293 30.092 1.00 . A A . 559 LEU HB3  1 1 
       10 20689 1 1  29 LEU HD11 H 25.423 28.254 31.880 1.00 . A A . 559 LEU HD11 1 1 
       10 20690 1 1  29 LEU HD12 H 26.082 28.755 30.306 1.00 . A A . 559 LEU HD12 1 1 
       10 20691 1 1  29 LEU HD13 H 25.999 29.912 31.656 1.00 . A A . 559 LEU HD13 1 1 
       10 20692 1 1  29 LEU HD21 H 26.915 26.387 31.880 1.00 . A A . 559 LEU HD21 1 1 
       10 20693 1 1  29 LEU HD22 H 28.677 26.612 32.021 1.00 . A A . 559 LEU HD22 1 1 
       10 20694 1 1  29 LEU HD23 H 27.890 26.852 30.462 1.00 . A A . 559 LEU HD23 1 1 
       10 20695 1 1  29 LEU HG   H 27.617 28.585 32.928 1.00 . A A . 559 LEU HG   1 1 
       10 20696 1 1  29 LEU N    N 30.440 29.043 32.799 1.00 . A A . 559 LEU N    1 1 
       10 20697 1 1  29 LEU O    O 30.875 29.804 29.270 1.00 . A A . 559 LEU O    1 1 
       10 20698 1 1  30 LYS C    C 33.735 30.765 29.239 1.00 . A A . 560 LYS C    1 1 
       10 20699 1 1  30 LYS CA   C 32.860 31.469 30.265 1.00 . A A . 560 LYS CA   1 1 
       10 20700 1 1  30 LYS CB   C 33.679 32.385 31.173 1.00 . A A . 560 LYS CB   1 1 
       10 20701 1 1  30 LYS CD   C 35.432 32.609 33.006 1.00 . A A . 560 LYS CD   1 1 
       10 20702 1 1  30 LYS CE   C 36.293 33.625 32.241 1.00 . A A . 560 LYS CE   1 1 
       10 20703 1 1  30 LYS CG   C 34.680 31.657 32.073 1.00 . A A . 560 LYS CG   1 1 
       10 20704 1 1  30 LYS H    H 32.063 30.574 32.059 1.00 . A A . 560 LYS H    1 1 
       10 20705 1 1  30 LYS HA   H 32.204 32.106 29.692 1.00 . A A . 560 LYS HA   1 1 
       10 20706 1 1  30 LYS HB2  H 34.218 33.083 30.539 1.00 . A A . 560 LYS HB2  1 1 
       10 20707 1 1  30 LYS HB3  H 32.992 32.944 31.797 1.00 . A A . 560 LYS HB3  1 1 
       10 20708 1 1  30 LYS HD2  H 34.710 33.133 33.629 1.00 . A A . 560 LYS HD2  1 1 
       10 20709 1 1  30 LYS HD3  H 36.072 31.996 33.640 1.00 . A A . 560 LYS HD3  1 1 
       10 20710 1 1  30 LYS HE2  H 37.007 33.079 31.619 1.00 . A A . 560 LYS HE2  1 1 
       10 20711 1 1  30 LYS HE3  H 35.658 34.220 31.578 1.00 . A A . 560 LYS HE3  1 1 
       10 20712 1 1  30 LYS HG2  H 34.135 30.940 32.679 1.00 . A A . 560 LYS HG2  1 1 
       10 20713 1 1  30 LYS HG3  H 35.401 31.116 31.464 1.00 . A A . 560 LYS HG3  1 1 
       10 20714 1 1  30 LYS HZ1  H 37.662 35.113 32.600 1.00 . A A . 560 LYS HZ1  1 1 
       10 20715 1 1  30 LYS HZ2  H 37.583 34.025 33.832 1.00 . A A . 560 LYS HZ2  1 1 
       10 20716 1 1  30 LYS HZ3  H 36.409 35.165 33.649 1.00 . A A . 560 LYS HZ3  1 1 
       10 20717 1 1  30 LYS N    N 32.002 30.554 31.047 1.00 . A A . 560 LYS N    1 1 
       10 20718 1 1  30 LYS NZ   N 37.032 34.535 33.144 1.00 . A A . 560 LYS NZ   1 1 
       10 20719 1 1  30 LYS O    O 34.025 31.312 28.172 1.00 . A A . 560 LYS O    1 1 
       10 20720 1 1  31 SER C    C 33.822 27.998 27.534 1.00 . A A . 561 SER C    1 1 
       10 20721 1 1  31 SER CA   C 34.761 28.617 28.591 1.00 . A A . 561 SER CA   1 1 
       10 20722 1 1  31 SER CB   C 35.535 27.551 29.366 1.00 . A A . 561 SER CB   1 1 
       10 20723 1 1  31 SER H    H 33.884 29.216 30.478 1.00 . A A . 561 SER H    1 1 
       10 20724 1 1  31 SER HA   H 35.500 29.199 28.044 1.00 . A A . 561 SER HA   1 1 
       10 20725 1 1  31 SER HB2  H 36.109 26.941 28.668 1.00 . A A . 561 SER HB2  1 1 
       10 20726 1 1  31 SER HB3  H 36.229 28.052 30.039 1.00 . A A . 561 SER HB3  1 1 
       10 20727 1 1  31 SER HG   H 34.388 25.997 29.526 1.00 . A A . 561 SER HG   1 1 
       10 20728 1 1  31 SER N    N 34.098 29.526 29.536 1.00 . A A . 561 SER N    1 1 
       10 20729 1 1  31 SER O    O 34.291 27.333 26.610 1.00 . A A . 561 SER O    1 1 
       10 20730 1 1  31 SER OG   O 34.669 26.725 30.124 1.00 . A A . 561 SER OG   1 1 
       10 20731 1 1  32 SER C    C 30.523 28.843 26.285 1.00 . A A . 562 SER C    1 1 
       10 20732 1 1  32 SER CA   C 31.448 27.704 26.750 1.00 . A A . 562 SER CA   1 1 
       10 20733 1 1  32 SER CB   C 30.649 26.601 27.457 1.00 . A A . 562 SER CB   1 1 
       10 20734 1 1  32 SER H    H 32.198 28.930 28.298 1.00 . A A . 562 SER H    1 1 
       10 20735 1 1  32 SER HA   H 31.895 27.255 25.865 1.00 . A A . 562 SER HA   1 1 
       10 20736 1 1  32 SER HB2  H 29.945 27.064 28.149 1.00 . A A . 562 SER HB2  1 1 
       10 20737 1 1  32 SER HB3  H 30.066 26.055 26.716 1.00 . A A . 562 SER HB3  1 1 
       10 20738 1 1  32 SER HG   H 30.926 25.253 28.828 1.00 . A A . 562 SER HG   1 1 
       10 20739 1 1  32 SER N    N 32.510 28.249 27.615 1.00 . A A . 562 SER N    1 1 
       10 20740 1 1  32 SER O    O 29.317 28.849 26.556 1.00 . A A . 562 SER O    1 1 
       10 20741 1 1  32 SER OG   O 31.490 25.693 28.146 1.00 . A A . 562 SER OG   1 1 
       10 20742 1 1  33 PRO C    C 29.105 30.789 24.336 1.00 . A A . 563 PRO C    1 1 
       10 20743 1 1  33 PRO CA   C 30.346 31.064 25.193 1.00 . A A . 563 PRO CA   1 1 
       10 20744 1 1  33 PRO CB   C 31.372 31.887 24.405 1.00 . A A . 563 PRO CB   1 1 
       10 20745 1 1  33 PRO CD   C 32.396 29.832 24.988 1.00 . A A . 563 PRO CD   1 1 
       10 20746 1 1  33 PRO CG   C 32.358 30.853 23.870 1.00 . A A . 563 PRO CG   1 1 
       10 20747 1 1  33 PRO HA   H 30.037 31.600 26.094 1.00 . A A . 563 PRO HA   1 1 
       10 20748 1 1  33 PRO HB2  H 30.918 32.466 23.601 1.00 . A A . 563 PRO HB2  1 1 
       10 20749 1 1  33 PRO HB3  H 31.895 32.549 25.089 1.00 . A A . 563 PRO HB3  1 1 
       10 20750 1 1  33 PRO HD2  H 32.661 28.856 24.586 1.00 . A A . 563 PRO HD2  1 1 
       10 20751 1 1  33 PRO HD3  H 33.121 30.144 25.736 1.00 . A A . 563 PRO HD3  1 1 
       10 20752 1 1  33 PRO HG2  H 31.976 30.393 22.958 1.00 . A A . 563 PRO HG2  1 1 
       10 20753 1 1  33 PRO HG3  H 33.349 31.267 23.730 1.00 . A A . 563 PRO HG3  1 1 
       10 20754 1 1  33 PRO N    N 31.068 29.845 25.573 1.00 . A A . 563 PRO N    1 1 
       10 20755 1 1  33 PRO O    O 28.153 31.568 24.331 1.00 . A A . 563 PRO O    1 1 
       10 20756 1 1  34 ASP C    C 26.676 28.980 23.661 1.00 . A A . 564 ASP C    1 1 
       10 20757 1 1  34 ASP CA   C 27.950 29.222 22.841 1.00 . A A . 564 ASP CA   1 1 
       10 20758 1 1  34 ASP CB   C 28.349 27.997 22.014 1.00 . A A . 564 ASP CB   1 1 
       10 20759 1 1  34 ASP CG   C 27.261 27.640 21.003 1.00 . A A . 564 ASP CG   1 1 
       10 20760 1 1  34 ASP H    H 29.858 29.004 23.814 1.00 . A A . 564 ASP H    1 1 
       10 20761 1 1  34 ASP HA   H 27.720 30.032 22.159 1.00 . A A . 564 ASP HA   1 1 
       10 20762 1 1  34 ASP HB2  H 29.272 28.213 21.473 1.00 . A A . 564 ASP HB2  1 1 
       10 20763 1 1  34 ASP HB3  H 28.531 27.154 22.684 1.00 . A A . 564 ASP HB3  1 1 
       10 20764 1 1  34 ASP N    N 29.082 29.635 23.669 1.00 . A A . 564 ASP N    1 1 
       10 20765 1 1  34 ASP O    O 25.578 29.276 23.185 1.00 . A A . 564 ASP O    1 1 
       10 20766 1 1  34 ASP OD1  O 27.052 28.419 20.046 1.00 . A A . 564 ASP OD1  1 1 
       10 20767 1 1  34 ASP OD2  O 26.596 26.593 21.166 1.00 . A A . 564 ASP OD2  1 1 
       10 20768 1 1  35 MET C    C 25.443 29.640 26.663 1.00 . A A . 565 MET C    1 1 
       10 20769 1 1  35 MET CA   C 25.685 28.387 25.825 1.00 . A A . 565 MET CA   1 1 
       10 20770 1 1  35 MET CB   C 25.787 27.122 26.671 1.00 . A A . 565 MET CB   1 1 
       10 20771 1 1  35 MET CE   C 25.537 25.421 29.306 1.00 . A A . 565 MET CE   1 1 
       10 20772 1 1  35 MET CG   C 27.064 26.904 27.466 1.00 . A A . 565 MET CG   1 1 
       10 20773 1 1  35 MET H    H 27.754 28.405 25.280 1.00 . A A . 565 MET H    1 1 
       10 20774 1 1  35 MET HA   H 24.785 28.252 25.228 1.00 . A A . 565 MET HA   1 1 
       10 20775 1 1  35 MET HB2  H 24.955 27.136 27.364 1.00 . A A . 565 MET HB2  1 1 
       10 20776 1 1  35 MET HB3  H 25.689 26.275 26.008 1.00 . A A . 565 MET HB3  1 1 
       10 20777 1 1  35 MET HE1  H 25.522 24.646 30.068 1.00 . A A . 565 MET HE1  1 1 
       10 20778 1 1  35 MET HE2  H 25.462 26.393 29.792 1.00 . A A . 565 MET HE2  1 1 
       10 20779 1 1  35 MET HE3  H 24.683 25.274 28.645 1.00 . A A . 565 MET HE3  1 1 
       10 20780 1 1  35 MET HG2  H 27.890 26.892 26.760 1.00 . A A . 565 MET HG2  1 1 
       10 20781 1 1  35 MET HG3  H 27.208 27.724 28.170 1.00 . A A . 565 MET HG3  1 1 
       10 20782 1 1  35 MET N    N 26.817 28.522 24.909 1.00 . A A . 565 MET N    1 1 
       10 20783 1 1  35 MET O    O 24.301 29.906 27.031 1.00 . A A . 565 MET O    1 1 
       10 20784 1 1  35 MET SD   S 27.082 25.320 28.352 1.00 . A A . 565 MET SD   1 1 
       10 20785 1 1  36 LEU C    C 25.284 32.646 26.727 1.00 . A A . 566 LEU C    1 1 
       10 20786 1 1  36 LEU CA   C 26.293 31.786 27.499 1.00 . A A . 566 LEU CA   1 1 
       10 20787 1 1  36 LEU CB   C 27.629 32.543 27.604 1.00 . A A . 566 LEU CB   1 1 
       10 20788 1 1  36 LEU CD1  C 29.830 32.901 28.755 1.00 . A A . 566 LEU CD1  1 1 
       10 20789 1 1  36 LEU CD2  C 27.842 32.591 30.106 1.00 . A A . 566 LEU CD2  1 1 
       10 20790 1 1  36 LEU CG   C 28.499 32.161 28.802 1.00 . A A . 566 LEU CG   1 1 
       10 20791 1 1  36 LEU H    H 27.388 30.167 26.578 1.00 . A A . 566 LEU H    1 1 
       10 20792 1 1  36 LEU HA   H 25.870 31.633 28.490 1.00 . A A . 566 LEU HA   1 1 
       10 20793 1 1  36 LEU HB2  H 28.187 32.409 26.686 1.00 . A A . 566 LEU HB2  1 1 
       10 20794 1 1  36 LEU HB3  H 27.426 33.607 27.694 1.00 . A A . 566 LEU HB3  1 1 
       10 20795 1 1  36 LEU HD11 H 30.471 32.446 28.003 1.00 . A A . 566 LEU HD11 1 1 
       10 20796 1 1  36 LEU HD12 H 30.318 32.830 29.721 1.00 . A A . 566 LEU HD12 1 1 
       10 20797 1 1  36 LEU HD13 H 29.671 33.954 28.538 1.00 . A A . 566 LEU HD13 1 1 
       10 20798 1 1  36 LEU HD21 H 26.958 31.990 30.295 1.00 . A A . 566 LEU HD21 1 1 
       10 20799 1 1  36 LEU HD22 H 27.587 33.648 30.054 1.00 . A A . 566 LEU HD22 1 1 
       10 20800 1 1  36 LEU HD23 H 28.547 32.438 30.919 1.00 . A A . 566 LEU HD23 1 1 
       10 20801 1 1  36 LEU HG   H 28.673 31.090 28.803 1.00 . A A . 566 LEU HG   1 1 
       10 20802 1 1  36 LEU N    N 26.472 30.463 26.889 1.00 . A A . 566 LEU N    1 1 
       10 20803 1 1  36 LEU O    O 24.448 33.292 27.351 1.00 . A A . 566 LEU O    1 1 
       10 20804 1 1  37 TYR C    C 22.846 32.815 24.900 1.00 . A A . 567 TYR C    1 1 
       10 20805 1 1  37 TYR CA   C 24.275 33.292 24.584 1.00 . A A . 567 TYR CA   1 1 
       10 20806 1 1  37 TYR CB   C 24.592 33.111 23.097 1.00 . A A . 567 TYR CB   1 1 
       10 20807 1 1  37 TYR CD1  C 22.875 32.551 21.317 1.00 . A A . 567 TYR CD1  1 1 
       10 20808 1 1  37 TYR CD2  C 22.910 34.807 22.223 1.00 . A A . 567 TYR CD2  1 1 
       10 20809 1 1  37 TYR CE1  C 21.759 32.882 20.529 1.00 . A A . 567 TYR CE1  1 1 
       10 20810 1 1  37 TYR CE2  C 21.789 35.144 21.442 1.00 . A A . 567 TYR CE2  1 1 
       10 20811 1 1  37 TYR CG   C 23.448 33.506 22.176 1.00 . A A . 567 TYR CG   1 1 
       10 20812 1 1  37 TYR CZ   C 21.199 34.172 20.608 1.00 . A A . 567 TYR CZ   1 1 
       10 20813 1 1  37 TYR H    H 26.044 32.113 24.922 1.00 . A A . 567 TYR H    1 1 
       10 20814 1 1  37 TYR HA   H 24.308 34.358 24.812 1.00 . A A . 567 TYR HA   1 1 
       10 20815 1 1  37 TYR HB2  H 25.470 33.710 22.860 1.00 . A A . 567 TYR HB2  1 1 
       10 20816 1 1  37 TYR HB3  H 24.847 32.066 22.913 1.00 . A A . 567 TYR HB3  1 1 
       10 20817 1 1  37 TYR HD1  H 23.283 31.552 21.268 1.00 . A A . 567 TYR HD1  1 1 
       10 20818 1 1  37 TYR HD2  H 23.343 35.545 22.882 1.00 . A A . 567 TYR HD2  1 1 
       10 20819 1 1  37 TYR HE1  H 21.319 32.138 19.882 1.00 . A A . 567 TYR HE1  1 1 
       10 20820 1 1  37 TYR HE2  H 21.365 36.139 21.483 1.00 . A A . 567 TYR HE2  1 1 
       10 20821 1 1  37 TYR HH   H 19.815 33.770 19.284 1.00 . A A . 567 TYR HH   1 1 
       10 20822 1 1  37 TYR N    N 25.294 32.610 25.390 1.00 . A A . 567 TYR N    1 1 
       10 20823 1 1  37 TYR O    O 21.957 33.633 25.126 1.00 . A A . 567 TYR O    1 1 
       10 20824 1 1  37 TYR OH   O 20.098 34.486 19.880 1.00 . A A . 567 TYR OH   1 1 
       10 20825 1 1  38 GLN C    C 20.846 31.158 26.709 1.00 . A A . 568 GLN C    1 1 
       10 20826 1 1  38 GLN CA   C 21.267 30.967 25.250 1.00 . A A . 568 GLN CA   1 1 
       10 20827 1 1  38 GLN CB   C 21.218 29.487 24.863 1.00 . A A . 568 GLN CB   1 1 
       10 20828 1 1  38 GLN CD   C 20.272 29.627 22.538 1.00 . A A . 568 GLN CD   1 1 
       10 20829 1 1  38 GLN CG   C 21.473 29.214 23.379 1.00 . A A . 568 GLN CG   1 1 
       10 20830 1 1  38 GLN H    H 23.363 30.851 24.839 1.00 . A A . 568 GLN H    1 1 
       10 20831 1 1  38 GLN HA   H 20.537 31.509 24.655 1.00 . A A . 568 GLN HA   1 1 
       10 20832 1 1  38 GLN HB2  H 21.980 28.976 25.436 1.00 . A A . 568 GLN HB2  1 1 
       10 20833 1 1  38 GLN HB3  H 20.238 29.088 25.121 1.00 . A A . 568 GLN HB3  1 1 
       10 20834 1 1  38 GLN HE21 H 20.822 31.555 22.535 1.00 . A A . 568 GLN HE21 1 1 
       10 20835 1 1  38 GLN HE22 H 19.260 31.171 21.784 1.00 . A A . 568 GLN HE22 1 1 
       10 20836 1 1  38 GLN HG2  H 22.370 29.754 23.080 1.00 . A A . 568 GLN HG2  1 1 
       10 20837 1 1  38 GLN HG3  H 21.647 28.148 23.238 1.00 . A A . 568 GLN HG3  1 1 
       10 20838 1 1  38 GLN N    N 22.603 31.504 24.970 1.00 . A A . 568 GLN N    1 1 
       10 20839 1 1  38 GLN NE2  N 20.112 30.897 22.265 1.00 . A A . 568 GLN NE2  1 1 
       10 20840 1 1  38 GLN O    O 19.658 31.322 26.976 1.00 . A A . 568 GLN O    1 1 
       10 20841 1 1  38 GLN OE1  O 19.419 28.828 22.179 1.00 . A A . 568 GLN OE1  1 1 
       10 20842 1 1  39 TYR C    C 21.163 33.090 29.106 1.00 . A A . 569 TYR C    1 1 
       10 20843 1 1  39 TYR CA   C 21.596 31.616 29.025 1.00 . A A . 569 TYR CA   1 1 
       10 20844 1 1  39 TYR CB   C 22.872 31.356 29.848 1.00 . A A . 569 TYR CB   1 1 
       10 20845 1 1  39 TYR CD1  C 22.111 31.256 32.275 1.00 . A A . 569 TYR CD1  1 1 
       10 20846 1 1  39 TYR CD2  C 23.679 32.997 31.615 1.00 . A A . 569 TYR CD2  1 1 
       10 20847 1 1  39 TYR CE1  C 22.158 31.714 33.609 1.00 . A A . 569 TYR CE1  1 1 
       10 20848 1 1  39 TYR CE2  C 23.723 33.458 32.949 1.00 . A A . 569 TYR CE2  1 1 
       10 20849 1 1  39 TYR CG   C 22.871 31.893 31.274 1.00 . A A . 569 TYR CG   1 1 
       10 20850 1 1  39 TYR CZ   C 22.960 32.825 33.948 1.00 . A A . 569 TYR CZ   1 1 
       10 20851 1 1  39 TYR H    H 22.748 30.974 27.312 1.00 . A A . 569 TYR H    1 1 
       10 20852 1 1  39 TYR HA   H 20.793 31.006 29.436 1.00 . A A . 569 TYR HA   1 1 
       10 20853 1 1  39 TYR HB2  H 23.047 30.281 29.892 1.00 . A A . 569 TYR HB2  1 1 
       10 20854 1 1  39 TYR HB3  H 23.720 31.791 29.323 1.00 . A A . 569 TYR HB3  1 1 
       10 20855 1 1  39 TYR HD1  H 21.504 30.398 32.025 1.00 . A A . 569 TYR HD1  1 1 
       10 20856 1 1  39 TYR HD2  H 24.281 33.482 30.858 1.00 . A A . 569 TYR HD2  1 1 
       10 20857 1 1  39 TYR HE1  H 21.594 31.215 34.382 1.00 . A A . 569 TYR HE1  1 1 
       10 20858 1 1  39 TYR HE2  H 24.364 34.273 33.239 1.00 . A A . 569 TYR HE2  1 1 
       10 20859 1 1  39 TYR HH   H 22.833 32.570 35.877 1.00 . A A . 569 TYR HH   1 1 
       10 20860 1 1  39 TYR N    N 21.810 31.206 27.630 1.00 . A A . 569 TYR N    1 1 
       10 20861 1 1  39 TYR O    O 20.166 33.408 29.757 1.00 . A A . 569 TYR O    1 1 
       10 20862 1 1  39 TYR OH   O 23.036 33.272 35.230 1.00 . A A . 569 TYR OH   1 1 
       10 20863 1 1  40 LEU C    C 20.256 35.706 27.572 1.00 . A A . 570 LEU C    1 1 
       10 20864 1 1  40 LEU CA   C 21.565 35.412 28.300 1.00 . A A . 570 LEU CA   1 1 
       10 20865 1 1  40 LEU CB   C 22.744 36.123 27.610 1.00 . A A . 570 LEU CB   1 1 
       10 20866 1 1  40 LEU CD1  C 25.199 36.622 27.673 1.00 . A A . 570 LEU CD1  1 1 
       10 20867 1 1  40 LEU CD2  C 23.746 37.437 29.511 1.00 . A A . 570 LEU CD2  1 1 
       10 20868 1 1  40 LEU CG   C 23.969 36.294 28.520 1.00 . A A . 570 LEU CG   1 1 
       10 20869 1 1  40 LEU H    H 22.619 33.638 27.812 1.00 . A A . 570 LEU H    1 1 
       10 20870 1 1  40 LEU HA   H 21.447 35.798 29.311 1.00 . A A . 570 LEU HA   1 1 
       10 20871 1 1  40 LEU HB2  H 23.018 35.562 26.717 1.00 . A A . 570 LEU HB2  1 1 
       10 20872 1 1  40 LEU HB3  H 22.430 37.115 27.289 1.00 . A A . 570 LEU HB3  1 1 
       10 20873 1 1  40 LEU HD11 H 25.365 35.818 26.961 1.00 . A A . 570 LEU HD11 1 1 
       10 20874 1 1  40 LEU HD12 H 26.079 36.705 28.308 1.00 . A A . 570 LEU HD12 1 1 
       10 20875 1 1  40 LEU HD13 H 25.047 37.558 27.133 1.00 . A A . 570 LEU HD13 1 1 
       10 20876 1 1  40 LEU HD21 H 24.540 37.465 30.248 1.00 . A A . 570 LEU HD21 1 1 
       10 20877 1 1  40 LEU HD22 H 22.801 37.322 30.034 1.00 . A A . 570 LEU HD22 1 1 
       10 20878 1 1  40 LEU HD23 H 23.730 38.380 28.970 1.00 . A A . 570 LEU HD23 1 1 
       10 20879 1 1  40 LEU HG   H 24.151 35.372 29.070 1.00 . A A . 570 LEU HG   1 1 
       10 20880 1 1  40 LEU N    N 21.849 33.976 28.374 1.00 . A A . 570 LEU N    1 1 
       10 20881 1 1  40 LEU O    O 19.570 36.656 27.935 1.00 . A A . 570 LEU O    1 1 
       10 20882 1 1  41 LYS C    C 17.352 34.870 26.929 1.00 . A A . 571 LYS C    1 1 
       10 20883 1 1  41 LYS CA   C 18.536 34.963 25.961 1.00 . A A . 571 LYS CA   1 1 
       10 20884 1 1  41 LYS CB   C 18.432 33.912 24.841 1.00 . A A . 571 LYS CB   1 1 
       10 20885 1 1  41 LYS CD   C 17.924 34.999 22.577 1.00 . A A . 571 LYS CD   1 1 
       10 20886 1 1  41 LYS CE   C 17.068 36.092 23.230 1.00 . A A . 571 LYS CE   1 1 
       10 20887 1 1  41 LYS CG   C 19.004 34.424 23.509 1.00 . A A . 571 LYS CG   1 1 
       10 20888 1 1  41 LYS H    H 20.512 34.175 26.284 1.00 . A A . 571 LYS H    1 1 
       10 20889 1 1  41 LYS HA   H 18.492 35.958 25.530 1.00 . A A . 571 LYS HA   1 1 
       10 20890 1 1  41 LYS HB2  H 18.969 33.015 25.139 1.00 . A A . 571 LYS HB2  1 1 
       10 20891 1 1  41 LYS HB3  H 17.391 33.622 24.695 1.00 . A A . 571 LYS HB3  1 1 
       10 20892 1 1  41 LYS HD2  H 18.414 35.408 21.694 1.00 . A A . 571 LYS HD2  1 1 
       10 20893 1 1  41 LYS HD3  H 17.274 34.185 22.258 1.00 . A A . 571 LYS HD3  1 1 
       10 20894 1 1  41 LYS HE2  H 16.596 35.687 24.129 1.00 . A A . 571 LYS HE2  1 1 
       10 20895 1 1  41 LYS HE3  H 17.707 36.929 23.523 1.00 . A A . 571 LYS HE3  1 1 
       10 20896 1 1  41 LYS HG2  H 19.772 35.176 23.692 1.00 . A A . 571 LYS HG2  1 1 
       10 20897 1 1  41 LYS HG3  H 19.475 33.587 22.993 1.00 . A A . 571 LYS HG3  1 1 
       10 20898 1 1  41 LYS HZ1  H 16.413 37.057 21.510 1.00 . A A . 571 LYS HZ1  1 1 
       10 20899 1 1  41 LYS HZ2  H 15.365 37.179 22.796 1.00 . A A . 571 LYS HZ2  1 1 
       10 20900 1 1  41 LYS HZ3  H 15.460 35.782 21.969 1.00 . A A . 571 LYS HZ3  1 1 
       10 20901 1 1  41 LYS N    N 19.844 34.858 26.623 1.00 . A A . 571 LYS N    1 1 
       10 20902 1 1  41 LYS NZ   N 16.015 36.564 22.308 1.00 . A A . 571 LYS NZ   1 1 
       10 20903 1 1  41 LYS O    O 16.305 35.451 26.653 1.00 . A A . 571 LYS O    1 1 
       10 20904 1 1  42 GLN C    C 16.531 35.460 29.983 1.00 . A A . 572 GLN C    1 1 
       10 20905 1 1  42 GLN CA   C 16.554 34.151 29.169 1.00 . A A . 572 GLN CA   1 1 
       10 20906 1 1  42 GLN CB   C 16.892 32.976 30.110 1.00 . A A . 572 GLN CB   1 1 
       10 20907 1 1  42 GLN CD   C 17.707 30.538 30.312 1.00 . A A . 572 GLN CD   1 1 
       10 20908 1 1  42 GLN CG   C 17.179 31.640 29.398 1.00 . A A . 572 GLN CG   1 1 
       10 20909 1 1  42 GLN H    H 18.432 33.774 28.224 1.00 . A A . 572 GLN H    1 1 
       10 20910 1 1  42 GLN HA   H 15.560 33.995 28.751 1.00 . A A . 572 GLN HA   1 1 
       10 20911 1 1  42 GLN HB2  H 17.764 33.257 30.698 1.00 . A A . 572 GLN HB2  1 1 
       10 20912 1 1  42 GLN HB3  H 16.058 32.828 30.796 1.00 . A A . 572 GLN HB3  1 1 
       10 20913 1 1  42 GLN HE21 H 19.096 31.732 31.163 1.00 . A A . 572 GLN HE21 1 1 
       10 20914 1 1  42 GLN HE22 H 19.002 30.076 31.775 1.00 . A A . 572 GLN HE22 1 1 
       10 20915 1 1  42 GLN HG2  H 16.266 31.295 28.911 1.00 . A A . 572 GLN HG2  1 1 
       10 20916 1 1  42 GLN HG3  H 17.938 31.793 28.642 1.00 . A A . 572 GLN HG3  1 1 
       10 20917 1 1  42 GLN N    N 17.534 34.210 28.075 1.00 . A A . 572 GLN N    1 1 
       10 20918 1 1  42 GLN NE2  N 18.696 30.808 31.138 1.00 . A A . 572 GLN NE2  1 1 
       10 20919 1 1  42 GLN O    O 15.499 35.840 30.536 1.00 . A A . 572 GLN O    1 1 
       10 20920 1 1  42 GLN OE1  O 17.285 29.390 30.235 1.00 . A A . 572 GLN OE1  1 1 
       10 20921 1 1  43 ILE C    C 17.538 38.592 30.072 1.00 . A A . 573 ILE C    1 1 
       10 20922 1 1  43 ILE CA   C 17.880 37.342 30.891 1.00 . A A . 573 ILE CA   1 1 
       10 20923 1 1  43 ILE CB   C 19.308 37.391 31.474 1.00 . A A . 573 ILE CB   1 1 
       10 20924 1 1  43 ILE CD1  C 21.141 35.964 32.571 1.00 . A A . 573 ILE CD1  1 1 
       10 20925 1 1  43 ILE CG1  C 19.660 36.082 32.221 1.00 . A A . 573 ILE CG1  1 1 
       10 20926 1 1  43 ILE CG2  C 19.402 38.591 32.439 1.00 . A A . 573 ILE CG2  1 1 
       10 20927 1 1  43 ILE H    H 18.471 35.829 29.533 1.00 . A A . 573 ILE H    1 1 
       10 20928 1 1  43 ILE HA   H 17.199 37.290 31.739 1.00 . A A . 573 ILE HA   1 1 
       10 20929 1 1  43 ILE HB   H 20.018 37.531 30.657 1.00 . A A . 573 ILE HB   1 1 
       10 20930 1 1  43 ILE HD11 H 21.304 35.022 33.092 1.00 . A A . 573 ILE HD11 1 1 
       10 20931 1 1  43 ILE HD12 H 21.725 35.970 31.652 1.00 . A A . 573 ILE HD12 1 1 
       10 20932 1 1  43 ILE HD13 H 21.448 36.786 33.213 1.00 . A A . 573 ILE HD13 1 1 
       10 20933 1 1  43 ILE HG12 H 19.071 36.013 33.133 1.00 . A A . 573 ILE HG12 1 1 
       10 20934 1 1  43 ILE HG13 H 19.421 35.215 31.607 1.00 . A A . 573 ILE HG13 1 1 
       10 20935 1 1  43 ILE HG21 H 19.085 39.509 31.944 1.00 . A A . 573 ILE HG21 1 1 
       10 20936 1 1  43 ILE HG22 H 18.757 38.428 33.303 1.00 . A A . 573 ILE HG22 1 1 
       10 20937 1 1  43 ILE HG23 H 20.429 38.734 32.772 1.00 . A A . 573 ILE HG23 1 1 
       10 20938 1 1  43 ILE N    N 17.676 36.147 30.072 1.00 . A A . 573 ILE N    1 1 
       10 20939 1 1  43 ILE O    O 18.342 39.115 29.300 1.00 . A A . 573 ILE O    1 1 
       10 20940 1 1  44 GLU C    C 16.556 41.573 30.180 1.00 . A A . 574 GLU C    1 1 
       10 20941 1 1  44 GLU CA   C 15.821 40.315 29.664 1.00 . A A . 574 GLU CA   1 1 
       10 20942 1 1  44 GLU CB   C 14.300 40.398 29.890 1.00 . A A . 574 GLU CB   1 1 
       10 20943 1 1  44 GLU CD   C 12.418 40.388 31.648 1.00 . A A . 574 GLU CD   1 1 
       10 20944 1 1  44 GLU CG   C 13.921 40.503 31.375 1.00 . A A . 574 GLU CG   1 1 
       10 20945 1 1  44 GLU H    H 15.738 38.605 30.941 1.00 . A A . 574 GLU H    1 1 
       10 20946 1 1  44 GLU HA   H 15.995 40.233 28.591 1.00 . A A . 574 GLU HA   1 1 
       10 20947 1 1  44 GLU HB2  H 13.900 41.261 29.362 1.00 . A A . 574 GLU HB2  1 1 
       10 20948 1 1  44 GLU HB3  H 13.844 39.503 29.470 1.00 . A A . 574 GLU HB3  1 1 
       10 20949 1 1  44 GLU HG2  H 14.416 39.701 31.919 1.00 . A A . 574 GLU HG2  1 1 
       10 20950 1 1  44 GLU HG3  H 14.289 41.454 31.758 1.00 . A A . 574 GLU HG3  1 1 
       10 20951 1 1  44 GLU N    N 16.328 39.089 30.284 1.00 . A A . 574 GLU N    1 1 
       10 20952 1 1  44 GLU O    O 16.985 41.609 31.339 1.00 . A A . 574 GLU O    1 1 
       10 20953 1 1  44 GLU OE1  O 11.593 40.401 30.704 1.00 . A A . 574 GLU OE1  1 1 
       10 20954 1 1  44 GLU OE2  O 12.037 40.234 32.832 1.00 . A A . 574 GLU OE2  1 1 
       10 20955 1 1  45 PRO C    C 16.661 44.585 30.996 1.00 . A A . 575 PRO C    1 1 
       10 20956 1 1  45 PRO CA   C 17.331 43.894 29.794 1.00 . A A . 575 PRO CA   1 1 
       10 20957 1 1  45 PRO CB   C 17.352 44.781 28.547 1.00 . A A . 575 PRO CB   1 1 
       10 20958 1 1  45 PRO CD   C 16.118 42.788 28.042 1.00 . A A . 575 PRO CD   1 1 
       10 20959 1 1  45 PRO CG   C 16.176 44.276 27.715 1.00 . A A . 575 PRO CG   1 1 
       10 20960 1 1  45 PRO HA   H 18.360 43.672 30.070 1.00 . A A . 575 PRO HA   1 1 
       10 20961 1 1  45 PRO HB2  H 17.259 45.839 28.789 1.00 . A A . 575 PRO HB2  1 1 
       10 20962 1 1  45 PRO HB3  H 18.276 44.610 27.999 1.00 . A A . 575 PRO HB3  1 1 
       10 20963 1 1  45 PRO HD2  H 15.086 42.444 27.989 1.00 . A A . 575 PRO HD2  1 1 
       10 20964 1 1  45 PRO HD3  H 16.738 42.222 27.349 1.00 . A A . 575 PRO HD3  1 1 
       10 20965 1 1  45 PRO HG2  H 15.256 44.761 28.047 1.00 . A A . 575 PRO HG2  1 1 
       10 20966 1 1  45 PRO HG3  H 16.343 44.441 26.652 1.00 . A A . 575 PRO HG3  1 1 
       10 20967 1 1  45 PRO N    N 16.656 42.657 29.386 1.00 . A A . 575 PRO N    1 1 
       10 20968 1 1  45 PRO O    O 17.301 45.375 31.689 1.00 . A A . 575 PRO O    1 1 
       10 20969 1 1  46 SER C    C 15.338 44.115 33.814 1.00 . A A . 576 SER C    1 1 
       10 20970 1 1  46 SER CA   C 14.702 44.662 32.528 1.00 . A A . 576 SER CA   1 1 
       10 20971 1 1  46 SER CB   C 13.238 44.203 32.473 1.00 . A A . 576 SER CB   1 1 
       10 20972 1 1  46 SER H    H 14.931 43.603 30.694 1.00 . A A . 576 SER H    1 1 
       10 20973 1 1  46 SER HA   H 14.716 45.751 32.587 1.00 . A A . 576 SER HA   1 1 
       10 20974 1 1  46 SER HB2  H 13.188 43.127 32.625 1.00 . A A . 576 SER HB2  1 1 
       10 20975 1 1  46 SER HB3  H 12.671 44.691 33.267 1.00 . A A . 576 SER HB3  1 1 
       10 20976 1 1  46 SER HG   H 12.548 45.484 31.201 1.00 . A A . 576 SER HG   1 1 
       10 20977 1 1  46 SER N    N 15.412 44.237 31.312 1.00 . A A . 576 SER N    1 1 
       10 20978 1 1  46 SER O    O 15.186 44.715 34.877 1.00 . A A . 576 SER O    1 1 
       10 20979 1 1  46 SER OG   O 12.664 44.508 31.217 1.00 . A A . 576 SER OG   1 1 
       10 20980 1 1  47 LEU C    C 18.134 43.027 35.139 1.00 . A A . 577 LEU C    1 1 
       10 20981 1 1  47 LEU CA   C 16.757 42.406 34.901 1.00 . A A . 577 LEU CA   1 1 
       10 20982 1 1  47 LEU CB   C 16.895 40.891 34.689 1.00 . A A . 577 LEU CB   1 1 
       10 20983 1 1  47 LEU CD1  C 15.829 38.700 34.234 1.00 . A A . 577 LEU CD1  1 1 
       10 20984 1 1  47 LEU CD2  C 15.014 40.011 36.166 1.00 . A A . 577 LEU CD2  1 1 
       10 20985 1 1  47 LEU CG   C 15.571 40.112 34.744 1.00 . A A . 577 LEU CG   1 1 
       10 20986 1 1  47 LEU H    H 16.208 42.546 32.848 1.00 . A A . 577 LEU H    1 1 
       10 20987 1 1  47 LEU HA   H 16.172 42.582 35.805 1.00 . A A . 577 LEU HA   1 1 
       10 20988 1 1  47 LEU HB2  H 17.376 40.722 33.725 1.00 . A A . 577 LEU HB2  1 1 
       10 20989 1 1  47 LEU HB3  H 17.553 40.488 35.458 1.00 . A A . 577 LEU HB3  1 1 
       10 20990 1 1  47 LEU HD11 H 14.905 38.121 34.262 1.00 . A A . 577 LEU HD11 1 1 
       10 20991 1 1  47 LEU HD12 H 16.585 38.224 34.854 1.00 . A A . 577 LEU HD12 1 1 
       10 20992 1 1  47 LEU HD13 H 16.181 38.744 33.206 1.00 . A A . 577 LEU HD13 1 1 
       10 20993 1 1  47 LEU HD21 H 14.086 39.440 36.152 1.00 . A A . 577 LEU HD21 1 1 
       10 20994 1 1  47 LEU HD22 H 14.789 41.003 36.554 1.00 . A A . 577 LEU HD22 1 1 
       10 20995 1 1  47 LEU HD23 H 15.732 39.521 36.823 1.00 . A A . 577 LEU HD23 1 1 
       10 20996 1 1  47 LEU HG   H 14.832 40.588 34.102 1.00 . A A . 577 LEU HG   1 1 
       10 20997 1 1  47 LEU N    N 16.073 42.997 33.747 1.00 . A A . 577 LEU N    1 1 
       10 20998 1 1  47 LEU O    O 18.599 43.041 36.270 1.00 . A A . 577 LEU O    1 1 
       10 20999 1 1  48 TYR C    C 20.341 45.171 35.318 1.00 . A A . 578 TYR C    1 1 
       10 21000 1 1  48 TYR CA   C 20.150 44.114 34.213 1.00 . A A . 578 TYR CA   1 1 
       10 21001 1 1  48 TYR CB   C 20.587 44.651 32.846 1.00 . A A . 578 TYR CB   1 1 
       10 21002 1 1  48 TYR CD1  C 22.575 43.631 31.673 1.00 . A A . 578 TYR CD1  1 1 
       10 21003 1 1  48 TYR CD2  C 20.407 42.534 31.468 1.00 . A A . 578 TYR CD2  1 1 
       10 21004 1 1  48 TYR CE1  C 23.155 42.629 30.876 1.00 . A A . 578 TYR CE1  1 1 
       10 21005 1 1  48 TYR CE2  C 20.976 41.554 30.642 1.00 . A A . 578 TYR CE2  1 1 
       10 21006 1 1  48 TYR CG   C 21.200 43.585 31.967 1.00 . A A . 578 TYR CG   1 1 
       10 21007 1 1  48 TYR CZ   C 22.351 41.606 30.331 1.00 . A A . 578 TYR CZ   1 1 
       10 21008 1 1  48 TYR H    H 18.328 43.605 33.217 1.00 . A A . 578 TYR H    1 1 
       10 21009 1 1  48 TYR HA   H 20.820 43.292 34.472 1.00 . A A . 578 TYR HA   1 1 
       10 21010 1 1  48 TYR HB2  H 19.736 45.090 32.324 1.00 . A A . 578 TYR HB2  1 1 
       10 21011 1 1  48 TYR HB3  H 21.325 45.439 32.999 1.00 . A A . 578 TYR HB3  1 1 
       10 21012 1 1  48 TYR HD1  H 23.180 44.445 32.043 1.00 . A A . 578 TYR HD1  1 1 
       10 21013 1 1  48 TYR HD2  H 19.357 42.475 31.702 1.00 . A A . 578 TYR HD2  1 1 
       10 21014 1 1  48 TYR HE1  H 24.203 42.663 30.628 1.00 . A A . 578 TYR HE1  1 1 
       10 21015 1 1  48 TYR HE2  H 20.360 40.765 30.239 1.00 . A A . 578 TYR HE2  1 1 
       10 21016 1 1  48 TYR HH   H 22.200 40.130 29.088 1.00 . A A . 578 TYR HH   1 1 
       10 21017 1 1  48 TYR N    N 18.789 43.572 34.114 1.00 . A A . 578 TYR N    1 1 
       10 21018 1 1  48 TYR O    O 21.251 44.998 36.133 1.00 . A A . 578 TYR O    1 1 
       10 21019 1 1  48 TYR OH   O 22.888 40.706 29.474 1.00 . A A . 578 TYR OH   1 1 
       10 21020 1 1  49 PRO C    C 19.228 46.646 37.879 1.00 . A A . 579 PRO C    1 1 
       10 21021 1 1  49 PRO CA   C 19.637 47.199 36.507 1.00 . A A . 579 PRO CA   1 1 
       10 21022 1 1  49 PRO CB   C 18.768 48.383 36.082 1.00 . A A . 579 PRO CB   1 1 
       10 21023 1 1  49 PRO CD   C 18.407 46.599 34.530 1.00 . A A . 579 PRO CD   1 1 
       10 21024 1 1  49 PRO CG   C 17.687 47.766 35.199 1.00 . A A . 579 PRO CG   1 1 
       10 21025 1 1  49 PRO HA   H 20.675 47.525 36.581 1.00 . A A . 579 PRO HA   1 1 
       10 21026 1 1  49 PRO HB2  H 18.343 48.917 36.934 1.00 . A A . 579 PRO HB2  1 1 
       10 21027 1 1  49 PRO HB3  H 19.378 49.050 35.480 1.00 . A A . 579 PRO HB3  1 1 
       10 21028 1 1  49 PRO HD2  H 17.696 45.788 34.381 1.00 . A A . 579 PRO HD2  1 1 
       10 21029 1 1  49 PRO HD3  H 18.814 46.918 33.571 1.00 . A A . 579 PRO HD3  1 1 
       10 21030 1 1  49 PRO HG2  H 16.873 47.389 35.821 1.00 . A A . 579 PRO HG2  1 1 
       10 21031 1 1  49 PRO HG3  H 17.312 48.480 34.463 1.00 . A A . 579 PRO HG3  1 1 
       10 21032 1 1  49 PRO N    N 19.501 46.223 35.426 1.00 . A A . 579 PRO N    1 1 
       10 21033 1 1  49 PRO O    O 19.620 47.216 38.896 1.00 . A A . 579 PRO O    1 1 
       10 21034 1 1  50 LYS C    C 19.000 43.897 39.696 1.00 . A A . 580 LYS C    1 1 
       10 21035 1 1  50 LYS CA   C 17.964 44.861 39.103 1.00 . A A . 580 LYS CA   1 1 
       10 21036 1 1  50 LYS CB   C 16.651 44.146 38.715 1.00 . A A . 580 LYS CB   1 1 
       10 21037 1 1  50 LYS CD   C 14.948 45.568 39.995 1.00 . A A . 580 LYS CD   1 1 
       10 21038 1 1  50 LYS CE   C 13.564 45.459 40.648 1.00 . A A . 580 LYS CE   1 1 
       10 21039 1 1  50 LYS CG   C 15.557 44.173 39.787 1.00 . A A . 580 LYS CG   1 1 
       10 21040 1 1  50 LYS H    H 18.225 45.139 37.014 1.00 . A A . 580 LYS H    1 1 
       10 21041 1 1  50 LYS HA   H 17.757 45.615 39.866 1.00 . A A . 580 LYS HA   1 1 
       10 21042 1 1  50 LYS HB2  H 16.232 44.595 37.812 1.00 . A A . 580 LYS HB2  1 1 
       10 21043 1 1  50 LYS HB3  H 16.863 43.103 38.477 1.00 . A A . 580 LYS HB3  1 1 
       10 21044 1 1  50 LYS HD2  H 15.613 46.161 40.626 1.00 . A A . 580 LYS HD2  1 1 
       10 21045 1 1  50 LYS HD3  H 14.836 46.069 39.032 1.00 . A A . 580 LYS HD3  1 1 
       10 21046 1 1  50 LYS HE2  H 12.867 45.028 39.925 1.00 . A A . 580 LYS HE2  1 1 
       10 21047 1 1  50 LYS HE3  H 13.624 44.783 41.506 1.00 . A A . 580 LYS HE3  1 1 
       10 21048 1 1  50 LYS HG2  H 14.771 43.493 39.461 1.00 . A A . 580 LYS HG2  1 1 
       10 21049 1 1  50 LYS HG3  H 15.969 43.813 40.728 1.00 . A A . 580 LYS HG3  1 1 
       10 21050 1 1  50 LYS HZ1  H 13.678 47.166 41.816 1.00 . A A . 580 LYS HZ1  1 1 
       10 21051 1 1  50 LYS HZ2  H 12.143 46.749 41.484 1.00 . A A . 580 LYS HZ2  1 1 
       10 21052 1 1  50 LYS HZ3  H 13.100 47.448 40.315 1.00 . A A . 580 LYS HZ3  1 1 
       10 21053 1 1  50 LYS N    N 18.473 45.541 37.907 1.00 . A A . 580 LYS N    1 1 
       10 21054 1 1  50 LYS NZ   N 13.079 46.785 41.088 1.00 . A A . 580 LYS NZ   1 1 
       10 21055 1 1  50 LYS O    O 19.342 44.003 40.867 1.00 . A A . 580 LYS O    1 1 
       10 21056 1 1  51 LEU C    C 21.809 42.648 39.890 1.00 . A A . 581 LEU C    1 1 
       10 21057 1 1  51 LEU CA   C 20.554 42.000 39.314 1.00 . A A . 581 LEU CA   1 1 
       10 21058 1 1  51 LEU CB   C 20.965 41.132 38.110 1.00 . A A . 581 LEU CB   1 1 
       10 21059 1 1  51 LEU CD1  C 20.260 39.649 36.231 1.00 . A A . 581 LEU CD1  1 1 
       10 21060 1 1  51 LEU CD2  C 19.520 39.097 38.550 1.00 . A A . 581 LEU CD2  1 1 
       10 21061 1 1  51 LEU CG   C 19.843 40.234 37.580 1.00 . A A . 581 LEU CG   1 1 
       10 21062 1 1  51 LEU H    H 19.255 42.988 37.924 1.00 . A A . 581 LEU H    1 1 
       10 21063 1 1  51 LEU HA   H 20.112 41.383 40.095 1.00 . A A . 581 LEU HA   1 1 
       10 21064 1 1  51 LEU HB2  H 21.296 41.792 37.305 1.00 . A A . 581 LEU HB2  1 1 
       10 21065 1 1  51 LEU HB3  H 21.813 40.504 38.390 1.00 . A A . 581 LEU HB3  1 1 
       10 21066 1 1  51 LEU HD11 H 21.208 39.118 36.336 1.00 . A A . 581 LEU HD11 1 1 
       10 21067 1 1  51 LEU HD12 H 20.372 40.460 35.508 1.00 . A A . 581 LEU HD12 1 1 
       10 21068 1 1  51 LEU HD13 H 19.489 38.971 35.866 1.00 . A A . 581 LEU HD13 1 1 
       10 21069 1 1  51 LEU HD21 H 20.413 38.514 38.774 1.00 . A A . 581 LEU HD21 1 1 
       10 21070 1 1  51 LEU HD22 H 18.764 38.449 38.110 1.00 . A A . 581 LEU HD22 1 1 
       10 21071 1 1  51 LEU HD23 H 19.110 39.503 39.473 1.00 . A A . 581 LEU HD23 1 1 
       10 21072 1 1  51 LEU HG   H 18.955 40.844 37.438 1.00 . A A . 581 LEU HG   1 1 
       10 21073 1 1  51 LEU N    N 19.571 43.004 38.886 1.00 . A A . 581 LEU N    1 1 
       10 21074 1 1  51 LEU O    O 22.280 42.257 40.957 1.00 . A A . 581 LEU O    1 1 
       10 21075 1 1  52 PHE C    C 23.335 45.609 40.383 1.00 . A A . 582 PHE C    1 1 
       10 21076 1 1  52 PHE CA   C 23.555 44.365 39.497 1.00 . A A . 582 PHE CA   1 1 
       10 21077 1 1  52 PHE CB   C 24.315 44.655 38.191 1.00 . A A . 582 PHE CB   1 1 
       10 21078 1 1  52 PHE CD1  C 25.552 42.463 37.892 1.00 . A A . 582 PHE CD1  1 1 
       10 21079 1 1  52 PHE CD2  C 24.235 43.284 36.025 1.00 . A A . 582 PHE CD2  1 1 
       10 21080 1 1  52 PHE CE1  C 25.925 41.337 37.140 1.00 . A A . 582 PHE CE1  1 1 
       10 21081 1 1  52 PHE CE2  C 24.610 42.161 35.269 1.00 . A A . 582 PHE CE2  1 1 
       10 21082 1 1  52 PHE CG   C 24.691 43.437 37.353 1.00 . A A . 582 PHE CG   1 1 
       10 21083 1 1  52 PHE CZ   C 25.461 41.191 35.824 1.00 . A A . 582 PHE CZ   1 1 
       10 21084 1 1  52 PHE H    H 21.854 43.874 38.311 1.00 . A A . 582 PHE H    1 1 
       10 21085 1 1  52 PHE HA   H 24.182 43.707 40.092 1.00 . A A . 582 PHE HA   1 1 
       10 21086 1 1  52 PHE HB2  H 23.711 45.332 37.587 1.00 . A A . 582 PHE HB2  1 1 
       10 21087 1 1  52 PHE HB3  H 25.240 45.165 38.454 1.00 . A A . 582 PHE HB3  1 1 
       10 21088 1 1  52 PHE HD1  H 25.963 42.594 38.877 1.00 . A A . 582 PHE HD1  1 1 
       10 21089 1 1  52 PHE HD2  H 23.615 44.032 35.557 1.00 . A A . 582 PHE HD2  1 1 
       10 21090 1 1  52 PHE HE1  H 26.597 40.604 37.563 1.00 . A A . 582 PHE HE1  1 1 
       10 21091 1 1  52 PHE HE2  H 24.251 42.053 34.256 1.00 . A A . 582 PHE HE2  1 1 
       10 21092 1 1  52 PHE HZ   H 25.774 40.341 35.237 1.00 . A A . 582 PHE HZ   1 1 
       10 21093 1 1  52 PHE N    N 22.321 43.648 39.179 1.00 . A A . 582 PHE N    1 1 
       10 21094 1 1  52 PHE O    O 24.201 46.482 40.465 1.00 . A A . 582 PHE O    1 1 
       10 21095 1 1  53 GLN C    C 22.743 47.254 42.992 1.00 . A A . 583 GLN C    1 1 
       10 21096 1 1  53 GLN CA   C 21.803 46.914 41.822 1.00 . A A . 583 GLN CA   1 1 
       10 21097 1 1  53 GLN CB   C 20.341 46.804 42.286 1.00 . A A . 583 GLN CB   1 1 
       10 21098 1 1  53 GLN CD   C 18.570 45.649 43.712 1.00 . A A . 583 GLN CD   1 1 
       10 21099 1 1  53 GLN CG   C 20.059 45.766 43.385 1.00 . A A . 583 GLN CG   1 1 
       10 21100 1 1  53 GLN H    H 21.497 44.979 40.972 1.00 . A A . 583 GLN H    1 1 
       10 21101 1 1  53 GLN HA   H 21.856 47.761 41.139 1.00 . A A . 583 GLN HA   1 1 
       10 21102 1 1  53 GLN HB2  H 20.047 47.779 42.662 1.00 . A A . 583 GLN HB2  1 1 
       10 21103 1 1  53 GLN HB3  H 19.723 46.578 41.421 1.00 . A A . 583 GLN HB3  1 1 
       10 21104 1 1  53 GLN HE21 H 18.286 44.225 42.332 1.00 . A A . 583 GLN HE21 1 1 
       10 21105 1 1  53 GLN HE22 H 16.883 44.623 43.334 1.00 . A A . 583 GLN HE22 1 1 
       10 21106 1 1  53 GLN HG2  H 20.436 44.791 43.083 1.00 . A A . 583 GLN HG2  1 1 
       10 21107 1 1  53 GLN HG3  H 20.578 46.060 44.293 1.00 . A A . 583 GLN HG3  1 1 
       10 21108 1 1  53 GLN N    N 22.181 45.718 41.058 1.00 . A A . 583 GLN N    1 1 
       10 21109 1 1  53 GLN NE2  N 17.841 44.775 43.062 1.00 . A A . 583 GLN NE2  1 1 
       10 21110 1 1  53 GLN O    O 22.880 48.425 43.339 1.00 . A A . 583 GLN O    1 1 
       10 21111 1 1  53 GLN OE1  O 18.047 46.326 44.587 1.00 . A A . 583 GLN OE1  1 1 
       10 21112 1 1  54 LYS C    C 25.860 46.424 44.162 1.00 . A A . 584 LYS C    1 1 
       10 21113 1 1  54 LYS CA   C 24.414 46.475 44.663 1.00 . A A . 584 LYS CA   1 1 
       10 21114 1 1  54 LYS CB   C 24.219 45.432 45.780 1.00 . A A . 584 LYS CB   1 1 
       10 21115 1 1  54 LYS CD   C 22.476 46.680 47.244 1.00 . A A . 584 LYS CD   1 1 
       10 21116 1 1  54 LYS CE   C 21.845 47.788 46.392 1.00 . A A . 584 LYS CE   1 1 
       10 21117 1 1  54 LYS CG   C 22.842 45.406 46.466 1.00 . A A . 584 LYS CG   1 1 
       10 21118 1 1  54 LYS H    H 23.227 45.315 43.282 1.00 . A A . 584 LYS H    1 1 
       10 21119 1 1  54 LYS HA   H 24.293 47.464 45.098 1.00 . A A . 584 LYS HA   1 1 
       10 21120 1 1  54 LYS HB2  H 24.410 44.442 45.366 1.00 . A A . 584 LYS HB2  1 1 
       10 21121 1 1  54 LYS HB3  H 24.974 45.605 46.550 1.00 . A A . 584 LYS HB3  1 1 
       10 21122 1 1  54 LYS HD2  H 21.760 46.399 48.016 1.00 . A A . 584 LYS HD2  1 1 
       10 21123 1 1  54 LYS HD3  H 23.372 47.066 47.728 1.00 . A A . 584 LYS HD3  1 1 
       10 21124 1 1  54 LYS HE2  H 22.577 48.156 45.673 1.00 . A A . 584 LYS HE2  1 1 
       10 21125 1 1  54 LYS HE3  H 21.002 47.373 45.837 1.00 . A A . 584 LYS HE3  1 1 
       10 21126 1 1  54 LYS HG2  H 22.063 45.176 45.742 1.00 . A A . 584 LYS HG2  1 1 
       10 21127 1 1  54 LYS HG3  H 22.862 44.583 47.183 1.00 . A A . 584 LYS HG3  1 1 
       10 21128 1 1  54 LYS HZ1  H 20.592 48.661 47.818 1.00 . A A . 584 LYS HZ1  1 1 
       10 21129 1 1  54 LYS HZ2  H 21.023 49.668 46.629 1.00 . A A . 584 LYS HZ2  1 1 
       10 21130 1 1  54 LYS HZ3  H 22.127 49.307 47.778 1.00 . A A . 584 LYS HZ3  1 1 
       10 21131 1 1  54 LYS N    N 23.416 46.266 43.594 1.00 . A A . 584 LYS N    1 1 
       10 21132 1 1  54 LYS NZ   N 21.370 48.917 47.222 1.00 . A A . 584 LYS NZ   1 1 
       10 21133 1 1  54 LYS O    O 26.711 47.084 44.766 1.00 . A A . 584 LYS O    1 1 
       10 21134 1 1  55 ASN C    C 27.407 44.955 41.033 1.00 . A A . 585 ASN C    1 1 
       10 21135 1 1  55 ASN CA   C 27.447 45.618 42.427 1.00 . A A . 585 ASN CA   1 1 
       10 21136 1 1  55 ASN CB   C 28.438 44.840 43.323 1.00 . A A . 585 ASN CB   1 1 
       10 21137 1 1  55 ASN CG   C 28.259 43.335 43.239 1.00 . A A . 585 ASN CG   1 1 
       10 21138 1 1  55 ASN H    H 25.353 45.235 42.618 1.00 . A A . 585 ASN H    1 1 
       10 21139 1 1  55 ASN HA   H 27.824 46.630 42.312 1.00 . A A . 585 ASN HA   1 1 
       10 21140 1 1  55 ASN HB2  H 29.453 45.084 43.011 1.00 . A A . 585 ASN HB2  1 1 
       10 21141 1 1  55 ASN HB3  H 28.348 45.148 44.362 1.00 . A A . 585 ASN HB3  1 1 
       10 21142 1 1  55 ASN HD21 H 29.815 43.149 41.962 1.00 . A A . 585 ASN HD21 1 1 
       10 21143 1 1  55 ASN HD22 H 28.961 41.668 42.398 1.00 . A A . 585 ASN HD22 1 1 
       10 21144 1 1  55 ASN N    N 26.129 45.701 43.071 1.00 . A A . 585 ASN N    1 1 
       10 21145 1 1  55 ASN ND2  N 29.092 42.670 42.478 1.00 . A A . 585 ASN ND2  1 1 
       10 21146 1 1  55 ASN O    O 26.544 44.123 40.759 1.00 . A A . 585 ASN O    1 1 
       10 21147 1 1  55 ASN OD1  O 27.357 42.754 43.830 1.00 . A A . 585 ASN OD1  1 1 
       10 21148 1 1  56 LEU C    C 30.269 43.714 39.480 1.00 . A A . 586 LEU C    1 1 
       10 21149 1 1  56 LEU CA   C 28.920 44.389 39.116 1.00 . A A . 586 LEU CA   1 1 
       10 21150 1 1  56 LEU CB   C 28.966 45.274 37.846 1.00 . A A . 586 LEU CB   1 1 
       10 21151 1 1  56 LEU CD1  C 28.406 43.423 36.154 1.00 . A A . 586 LEU CD1  1 1 
       10 21152 1 1  56 LEU CD2  C 29.309 45.569 35.359 1.00 . A A . 586 LEU CD2  1 1 
       10 21153 1 1  56 LEU CG   C 29.335 44.581 36.518 1.00 . A A . 586 LEU CG   1 1 
       10 21154 1 1  56 LEU H    H 29.008 46.020 40.476 1.00 . A A . 586 LEU H    1 1 
       10 21155 1 1  56 LEU HA   H 28.199 43.588 38.948 1.00 . A A . 586 LEU HA   1 1 
       10 21156 1 1  56 LEU HB2  H 27.983 45.730 37.724 1.00 . A A . 586 LEU HB2  1 1 
       10 21157 1 1  56 LEU HB3  H 29.680 46.078 38.012 1.00 . A A . 586 LEU HB3  1 1 
       10 21158 1 1  56 LEU HD11 H 27.381 43.785 36.061 1.00 . A A . 586 LEU HD11 1 1 
       10 21159 1 1  56 LEU HD12 H 28.442 42.645 36.914 1.00 . A A . 586 LEU HD12 1 1 
       10 21160 1 1  56 LEU HD13 H 28.714 42.984 35.206 1.00 . A A . 586 LEU HD13 1 1 
       10 21161 1 1  56 LEU HD21 H 30.060 46.342 35.522 1.00 . A A . 586 LEU HD21 1 1 
       10 21162 1 1  56 LEU HD22 H 28.324 46.021 35.270 1.00 . A A . 586 LEU HD22 1 1 
       10 21163 1 1  56 LEU HD23 H 29.547 45.032 34.444 1.00 . A A . 586 LEU HD23 1 1 
       10 21164 1 1  56 LEU HG   H 30.350 44.209 36.577 1.00 . A A . 586 LEU HG   1 1 
       10 21165 1 1  56 LEU N    N 28.439 45.224 40.227 1.00 . A A . 586 LEU N    1 1 
       10 21166 1 1  56 LEU O    O 30.867 44.004 40.522 1.00 . A A . 586 LEU O    1 1 
       10 21167 1 1  57 ASP C    C 32.923 42.661 37.417 1.00 . A A . 587 ASP C    1 1 
       10 21168 1 1  57 ASP CA   C 32.105 42.233 38.657 1.00 . A A . 587 ASP CA   1 1 
       10 21169 1 1  57 ASP CB   C 31.983 40.708 38.679 1.00 . A A . 587 ASP CB   1 1 
       10 21170 1 1  57 ASP CG   C 33.258 40.043 39.170 1.00 . A A . 587 ASP CG   1 1 
       10 21171 1 1  57 ASP H    H 30.202 42.583 37.818 1.00 . A A . 587 ASP H    1 1 
       10 21172 1 1  57 ASP HA   H 32.612 42.554 39.567 1.00 . A A . 587 ASP HA   1 1 
       10 21173 1 1  57 ASP HB2  H 31.144 40.408 39.297 1.00 . A A . 587 ASP HB2  1 1 
       10 21174 1 1  57 ASP HB3  H 31.782 40.357 37.675 1.00 . A A . 587 ASP HB3  1 1 
       10 21175 1 1  57 ASP N    N 30.756 42.811 38.628 1.00 . A A . 587 ASP N    1 1 
       10 21176 1 1  57 ASP O    O 32.368 42.650 36.313 1.00 . A A . 587 ASP O    1 1 
       10 21177 1 1  57 ASP OD1  O 33.320 39.655 40.362 1.00 . A A . 587 ASP OD1  1 1 
       10 21178 1 1  57 ASP OD2  O 34.220 39.944 38.383 1.00 . A A . 587 ASP OD2  1 1 
       10 21179 1 1  58 PRO C    C 35.220 42.177 35.383 1.00 . A A . 588 PRO C    1 1 
       10 21180 1 1  58 PRO CA   C 35.076 43.323 36.388 1.00 . A A . 588 PRO CA   1 1 
       10 21181 1 1  58 PRO CB   C 36.435 43.694 36.990 1.00 . A A . 588 PRO CB   1 1 
       10 21182 1 1  58 PRO CD   C 35.018 43.005 38.751 1.00 . A A . 588 PRO CD   1 1 
       10 21183 1 1  58 PRO CG   C 36.472 42.928 38.310 1.00 . A A . 588 PRO CG   1 1 
       10 21184 1 1  58 PRO HA   H 34.666 44.181 35.864 1.00 . A A . 588 PRO HA   1 1 
       10 21185 1 1  58 PRO HB2  H 37.265 43.418 36.338 1.00 . A A . 588 PRO HB2  1 1 
       10 21186 1 1  58 PRO HB3  H 36.456 44.761 37.199 1.00 . A A . 588 PRO HB3  1 1 
       10 21187 1 1  58 PRO HD2  H 34.790 42.186 39.430 1.00 . A A . 588 PRO HD2  1 1 
       10 21188 1 1  58 PRO HD3  H 34.839 43.956 39.234 1.00 . A A . 588 PRO HD3  1 1 
       10 21189 1 1  58 PRO HG2  H 36.756 41.889 38.136 1.00 . A A . 588 PRO HG2  1 1 
       10 21190 1 1  58 PRO HG3  H 37.134 43.395 39.038 1.00 . A A . 588 PRO HG3  1 1 
       10 21191 1 1  58 PRO N    N 34.227 42.981 37.534 1.00 . A A . 588 PRO N    1 1 
       10 21192 1 1  58 PRO O    O 35.369 42.418 34.181 1.00 . A A . 588 PRO O    1 1 
       10 21193 1 1  59 ASP C    C 33.894 39.524 34.228 1.00 . A A . 589 ASP C    1 1 
       10 21194 1 1  59 ASP CA   C 35.208 39.765 34.979 1.00 . A A . 589 ASP CA   1 1 
       10 21195 1 1  59 ASP CB   C 35.662 38.526 35.753 1.00 . A A . 589 ASP CB   1 1 
       10 21196 1 1  59 ASP CG   C 36.259 37.514 34.779 1.00 . A A . 589 ASP CG   1 1 
       10 21197 1 1  59 ASP H    H 34.941 40.794 36.849 1.00 . A A . 589 ASP H    1 1 
       10 21198 1 1  59 ASP HA   H 35.978 39.966 34.244 1.00 . A A . 589 ASP HA   1 1 
       10 21199 1 1  59 ASP HB2  H 36.422 38.805 36.480 1.00 . A A . 589 ASP HB2  1 1 
       10 21200 1 1  59 ASP HB3  H 34.817 38.090 36.288 1.00 . A A . 589 ASP HB3  1 1 
       10 21201 1 1  59 ASP N    N 35.131 40.932 35.855 1.00 . A A . 589 ASP N    1 1 
       10 21202 1 1  59 ASP O    O 33.905 39.183 33.046 1.00 . A A . 589 ASP O    1 1 
       10 21203 1 1  59 ASP OD1  O 35.614 36.469 34.533 1.00 . A A . 589 ASP OD1  1 1 
       10 21204 1 1  59 ASP OD2  O 37.360 37.778 34.231 1.00 . A A . 589 ASP OD2  1 1 
       10 21205 1 1  60 VAL C    C 31.222 40.779 33.250 1.00 . A A . 590 VAL C    1 1 
       10 21206 1 1  60 VAL CA   C 31.429 39.671 34.271 1.00 . A A . 590 VAL CA   1 1 
       10 21207 1 1  60 VAL CB   C 30.325 39.711 35.337 1.00 . A A . 590 VAL CB   1 1 
       10 21208 1 1  60 VAL CG1  C 28.926 39.787 34.730 1.00 . A A . 590 VAL CG1  1 1 
       10 21209 1 1  60 VAL CG2  C 30.398 38.461 36.216 1.00 . A A . 590 VAL CG2  1 1 
       10 21210 1 1  60 VAL H    H 32.820 40.167 35.822 1.00 . A A . 590 VAL H    1 1 
       10 21211 1 1  60 VAL HA   H 31.363 38.717 33.750 1.00 . A A . 590 VAL HA   1 1 
       10 21212 1 1  60 VAL HB   H 30.457 40.599 35.955 1.00 . A A . 590 VAL HB   1 1 
       10 21213 1 1  60 VAL HG11 H 28.759 38.937 34.069 1.00 . A A . 590 VAL HG11 1 1 
       10 21214 1 1  60 VAL HG12 H 28.190 39.801 35.531 1.00 . A A . 590 VAL HG12 1 1 
       10 21215 1 1  60 VAL HG13 H 28.815 40.708 34.164 1.00 . A A . 590 VAL HG13 1 1 
       10 21216 1 1  60 VAL HG21 H 29.646 38.540 36.998 1.00 . A A . 590 VAL HG21 1 1 
       10 21217 1 1  60 VAL HG22 H 30.213 37.570 35.616 1.00 . A A . 590 VAL HG22 1 1 
       10 21218 1 1  60 VAL HG23 H 31.384 38.375 36.675 1.00 . A A . 590 VAL HG23 1 1 
       10 21219 1 1  60 VAL N    N 32.757 39.789 34.884 1.00 . A A . 590 VAL N    1 1 
       10 21220 1 1  60 VAL O    O 30.735 40.506 32.155 1.00 . A A . 590 VAL O    1 1 
       10 21221 1 1  61 PHE C    C 32.218 42.805 31.300 1.00 . A A . 591 PHE C    1 1 
       10 21222 1 1  61 PHE CA   C 31.593 43.149 32.661 1.00 . A A . 591 PHE CA   1 1 
       10 21223 1 1  61 PHE CB   C 32.308 44.341 33.299 1.00 . A A . 591 PHE CB   1 1 
       10 21224 1 1  61 PHE CD1  C 33.563 46.005 31.861 1.00 . A A . 591 PHE CD1  1 1 
       10 21225 1 1  61 PHE CD2  C 31.160 46.283 32.125 1.00 . A A . 591 PHE CD2  1 1 
       10 21226 1 1  61 PHE CE1  C 33.594 47.123 31.011 1.00 . A A . 591 PHE CE1  1 1 
       10 21227 1 1  61 PHE CE2  C 31.197 47.410 31.287 1.00 . A A . 591 PHE CE2  1 1 
       10 21228 1 1  61 PHE CG   C 32.344 45.576 32.417 1.00 . A A . 591 PHE CG   1 1 
       10 21229 1 1  61 PHE CZ   C 32.413 47.823 30.716 1.00 . A A . 591 PHE CZ   1 1 
       10 21230 1 1  61 PHE H    H 31.964 42.154 34.534 1.00 . A A . 591 PHE H    1 1 
       10 21231 1 1  61 PHE HA   H 30.559 43.439 32.488 1.00 . A A . 591 PHE HA   1 1 
       10 21232 1 1  61 PHE HB2  H 31.816 44.594 34.239 1.00 . A A . 591 PHE HB2  1 1 
       10 21233 1 1  61 PHE HB3  H 33.329 44.044 33.539 1.00 . A A . 591 PHE HB3  1 1 
       10 21234 1 1  61 PHE HD1  H 34.480 45.473 32.075 1.00 . A A . 591 PHE HD1  1 1 
       10 21235 1 1  61 PHE HD2  H 30.211 45.961 32.522 1.00 . A A . 591 PHE HD2  1 1 
       10 21236 1 1  61 PHE HE1  H 34.530 47.442 30.579 1.00 . A A . 591 PHE HE1  1 1 
       10 21237 1 1  61 PHE HE2  H 30.285 47.942 31.061 1.00 . A A . 591 PHE HE2  1 1 
       10 21238 1 1  61 PHE HZ   H 32.440 48.674 30.042 1.00 . A A . 591 PHE HZ   1 1 
       10 21239 1 1  61 PHE N    N 31.626 42.009 33.582 1.00 . A A . 591 PHE N    1 1 
       10 21240 1 1  61 PHE O    O 31.550 42.933 30.272 1.00 . A A . 591 PHE O    1 1 
       10 21241 1 1  62 ASN C    C 33.520 40.651 29.391 1.00 . A A . 592 ASN C    1 1 
       10 21242 1 1  62 ASN CA   C 34.104 41.927 30.024 1.00 . A A . 592 ASN CA   1 1 
       10 21243 1 1  62 ASN CB   C 35.633 41.922 30.180 1.00 . A A . 592 ASN CB   1 1 
       10 21244 1 1  62 ASN CG   C 36.219 40.692 30.847 1.00 . A A . 592 ASN CG   1 1 
       10 21245 1 1  62 ASN H    H 33.962 42.170 32.149 1.00 . A A . 592 ASN H    1 1 
       10 21246 1 1  62 ASN HA   H 33.877 42.723 29.315 1.00 . A A . 592 ASN HA   1 1 
       10 21247 1 1  62 ASN HB2  H 36.070 41.981 29.186 1.00 . A A . 592 ASN HB2  1 1 
       10 21248 1 1  62 ASN HB3  H 35.947 42.812 30.723 1.00 . A A . 592 ASN HB3  1 1 
       10 21249 1 1  62 ASN HD21 H 36.465 41.634 32.628 1.00 . A A . 592 ASN HD21 1 1 
       10 21250 1 1  62 ASN HD22 H 37.094 40.008 32.497 1.00 . A A . 592 ASN HD22 1 1 
       10 21251 1 1  62 ASN N    N 33.457 42.292 31.282 1.00 . A A . 592 ASN N    1 1 
       10 21252 1 1  62 ASN ND2  N 36.649 40.803 32.078 1.00 . A A . 592 ASN ND2  1 1 
       10 21253 1 1  62 ASN O    O 33.477 40.562 28.165 1.00 . A A . 592 ASN O    1 1 
       10 21254 1 1  62 ASN OD1  O 36.332 39.625 30.259 1.00 . A A . 592 ASN OD1  1 1 
       10 21255 1 1  63 GLN C    C 30.995 38.877 28.909 1.00 . A A . 593 GLN C    1 1 
       10 21256 1 1  63 GLN CA   C 32.301 38.534 29.640 1.00 . A A . 593 GLN CA   1 1 
       10 21257 1 1  63 GLN CB   C 32.045 37.507 30.752 1.00 . A A . 593 GLN CB   1 1 
       10 21258 1 1  63 GLN CD   C 33.461 35.655 29.714 1.00 . A A . 593 GLN CD   1 1 
       10 21259 1 1  63 GLN CG   C 33.189 36.501 30.947 1.00 . A A . 593 GLN CG   1 1 
       10 21260 1 1  63 GLN H    H 33.028 39.818 31.186 1.00 . A A . 593 GLN H    1 1 
       10 21261 1 1  63 GLN HA   H 32.957 38.082 28.897 1.00 . A A . 593 GLN HA   1 1 
       10 21262 1 1  63 GLN HB2  H 31.863 38.022 31.690 1.00 . A A . 593 GLN HB2  1 1 
       10 21263 1 1  63 GLN HB3  H 31.144 36.944 30.514 1.00 . A A . 593 GLN HB3  1 1 
       10 21264 1 1  63 GLN HE21 H 31.499 35.499 29.238 1.00 . A A . 593 GLN HE21 1 1 
       10 21265 1 1  63 GLN HE22 H 32.639 34.686 28.184 1.00 . A A . 593 GLN HE22 1 1 
       10 21266 1 1  63 GLN HG2  H 34.097 37.032 31.225 1.00 . A A . 593 GLN HG2  1 1 
       10 21267 1 1  63 GLN HG3  H 32.914 35.818 31.747 1.00 . A A . 593 GLN HG3  1 1 
       10 21268 1 1  63 GLN N    N 32.980 39.714 30.178 1.00 . A A . 593 GLN N    1 1 
       10 21269 1 1  63 GLN NE2  N 32.434 35.224 29.017 1.00 . A A . 593 GLN NE2  1 1 
       10 21270 1 1  63 GLN O    O 30.777 38.361 27.818 1.00 . A A . 593 GLN O    1 1 
       10 21271 1 1  63 GLN OE1  O 34.595 35.347 29.379 1.00 . A A . 593 GLN OE1  1 1 
       10 21272 1 1  64 ILE C    C 29.273 40.769 27.364 1.00 . A A . 594 ILE C    1 1 
       10 21273 1 1  64 ILE CA   C 28.912 40.204 28.750 1.00 . A A . 594 ILE CA   1 1 
       10 21274 1 1  64 ILE CB   C 28.123 41.255 29.576 1.00 . A A . 594 ILE CB   1 1 
       10 21275 1 1  64 ILE CD1  C 27.329 41.835 31.955 1.00 . A A . 594 ILE CD1  1 1 
       10 21276 1 1  64 ILE CG1  C 27.610 40.726 30.940 1.00 . A A . 594 ILE CG1  1 1 
       10 21277 1 1  64 ILE CG2  C 26.937 41.761 28.731 1.00 . A A . 594 ILE CG2  1 1 
       10 21278 1 1  64 ILE H    H 30.323 40.077 30.397 1.00 . A A . 594 ILE H    1 1 
       10 21279 1 1  64 ILE HA   H 28.268 39.338 28.590 1.00 . A A . 594 ILE HA   1 1 
       10 21280 1 1  64 ILE HB   H 28.788 42.098 29.772 1.00 . A A . 594 ILE HB   1 1 
       10 21281 1 1  64 ILE HD11 H 27.020 41.390 32.901 1.00 . A A . 594 ILE HD11 1 1 
       10 21282 1 1  64 ILE HD12 H 28.222 42.440 32.114 1.00 . A A . 594 ILE HD12 1 1 
       10 21283 1 1  64 ILE HD13 H 26.515 42.452 31.595 1.00 . A A . 594 ILE HD13 1 1 
       10 21284 1 1  64 ILE HG12 H 26.683 40.161 30.823 1.00 . A A . 594 ILE HG12 1 1 
       10 21285 1 1  64 ILE HG13 H 28.362 40.083 31.379 1.00 . A A . 594 ILE HG13 1 1 
       10 21286 1 1  64 ILE HG21 H 27.295 42.460 27.971 1.00 . A A . 594 ILE HG21 1 1 
       10 21287 1 1  64 ILE HG22 H 26.431 40.924 28.246 1.00 . A A . 594 ILE HG22 1 1 
       10 21288 1 1  64 ILE HG23 H 26.204 42.271 29.346 1.00 . A A . 594 ILE HG23 1 1 
       10 21289 1 1  64 ILE N    N 30.139 39.757 29.447 1.00 . A A . 594 ILE N    1 1 
       10 21290 1 1  64 ILE O    O 28.707 40.364 26.347 1.00 . A A . 594 ILE O    1 1 
       10 21291 1 1  65 VAL C    C 31.327 41.216 25.110 1.00 . A A . 595 VAL C    1 1 
       10 21292 1 1  65 VAL CA   C 30.800 42.274 26.087 1.00 . A A . 595 VAL CA   1 1 
       10 21293 1 1  65 VAL CB   C 31.899 43.293 26.461 1.00 . A A . 595 VAL CB   1 1 
       10 21294 1 1  65 VAL CG1  C 32.610 43.950 25.272 1.00 . A A . 595 VAL CG1  1 1 
       10 21295 1 1  65 VAL CG2  C 31.286 44.422 27.291 1.00 . A A . 595 VAL CG2  1 1 
       10 21296 1 1  65 VAL H    H 30.693 41.913 28.207 1.00 . A A . 595 VAL H    1 1 
       10 21297 1 1  65 VAL HA   H 29.988 42.801 25.594 1.00 . A A . 595 VAL HA   1 1 
       10 21298 1 1  65 VAL HB   H 32.654 42.794 27.067 1.00 . A A . 595 VAL HB   1 1 
       10 21299 1 1  65 VAL HG11 H 33.097 43.196 24.661 1.00 . A A . 595 VAL HG11 1 1 
       10 21300 1 1  65 VAL HG12 H 31.903 44.509 24.664 1.00 . A A . 595 VAL HG12 1 1 
       10 21301 1 1  65 VAL HG13 H 33.380 44.632 25.635 1.00 . A A . 595 VAL HG13 1 1 
       10 21302 1 1  65 VAL HG21 H 32.078 45.068 27.665 1.00 . A A . 595 VAL HG21 1 1 
       10 21303 1 1  65 VAL HG22 H 30.589 44.995 26.681 1.00 . A A . 595 VAL HG22 1 1 
       10 21304 1 1  65 VAL HG23 H 30.745 44.014 28.142 1.00 . A A . 595 VAL HG23 1 1 
       10 21305 1 1  65 VAL N    N 30.276 41.651 27.319 1.00 . A A . 595 VAL N    1 1 
       10 21306 1 1  65 VAL O    O 30.996 41.233 23.924 1.00 . A A . 595 VAL O    1 1 
       10 21307 1 1  66 LYS C    C 31.609 38.151 24.304 1.00 . A A . 596 LYS C    1 1 
       10 21308 1 1  66 LYS CA   C 32.650 39.108 24.893 1.00 . A A . 596 LYS CA   1 1 
       10 21309 1 1  66 LYS CB   C 33.647 38.403 25.820 1.00 . A A . 596 LYS CB   1 1 
       10 21310 1 1  66 LYS CD   C 35.631 36.911 26.029 1.00 . A A . 596 LYS CD   1 1 
       10 21311 1 1  66 LYS CE   C 36.557 35.895 25.360 1.00 . A A . 596 LYS CE   1 1 
       10 21312 1 1  66 LYS CG   C 34.419 37.262 25.152 1.00 . A A . 596 LYS CG   1 1 
       10 21313 1 1  66 LYS H    H 32.328 40.357 26.614 1.00 . A A . 596 LYS H    1 1 
       10 21314 1 1  66 LYS HA   H 33.207 39.483 24.038 1.00 . A A . 596 LYS HA   1 1 
       10 21315 1 1  66 LYS HB2  H 34.363 39.153 26.161 1.00 . A A . 596 LYS HB2  1 1 
       10 21316 1 1  66 LYS HB3  H 33.124 38.004 26.687 1.00 . A A . 596 LYS HB3  1 1 
       10 21317 1 1  66 LYS HD2  H 36.197 37.825 26.216 1.00 . A A . 596 LYS HD2  1 1 
       10 21318 1 1  66 LYS HD3  H 35.283 36.515 26.985 1.00 . A A . 596 LYS HD3  1 1 
       10 21319 1 1  66 LYS HE2  H 36.034 34.939 25.278 1.00 . A A . 596 LYS HE2  1 1 
       10 21320 1 1  66 LYS HE3  H 36.790 36.248 24.352 1.00 . A A . 596 LYS HE3  1 1 
       10 21321 1 1  66 LYS HG2  H 33.759 36.399 25.050 1.00 . A A . 596 LYS HG2  1 1 
       10 21322 1 1  66 LYS HG3  H 34.749 37.576 24.159 1.00 . A A . 596 LYS HG3  1 1 
       10 21323 1 1  66 LYS HZ1  H 37.631 35.406 27.074 1.00 . A A . 596 LYS HZ1  1 1 
       10 21324 1 1  66 LYS HZ2  H 38.333 36.595 26.191 1.00 . A A . 596 LYS HZ2  1 1 
       10 21325 1 1  66 LYS HZ3  H 38.427 35.031 25.695 1.00 . A A . 596 LYS HZ3  1 1 
       10 21326 1 1  66 LYS N    N 32.083 40.249 25.632 1.00 . A A . 596 LYS N    1 1 
       10 21327 1 1  66 LYS NZ   N 37.815 35.723 26.125 1.00 . A A . 596 LYS NZ   1 1 
       10 21328 1 1  66 LYS O    O 31.889 37.535 23.277 1.00 . A A . 596 LYS O    1 1 
       10 21329 1 1  67 ILE C    C 28.501 38.119 23.273 1.00 . A A . 597 ILE C    1 1 
       10 21330 1 1  67 ILE CA   C 29.306 37.283 24.261 1.00 . A A . 597 ILE CA   1 1 
       10 21331 1 1  67 ILE CB   C 28.405 36.621 25.316 1.00 . A A . 597 ILE CB   1 1 
       10 21332 1 1  67 ILE CD1  C 30.010 34.607 25.600 1.00 . A A . 597 ILE CD1  1 1 
       10 21333 1 1  67 ILE CG1  C 29.220 35.733 26.275 1.00 . A A . 597 ILE CG1  1 1 
       10 21334 1 1  67 ILE CG2  C 27.315 35.785 24.615 1.00 . A A . 597 ILE CG2  1 1 
       10 21335 1 1  67 ILE H    H 30.271 38.471 25.787 1.00 . A A . 597 ILE H    1 1 
       10 21336 1 1  67 ILE HA   H 29.735 36.479 23.662 1.00 . A A . 597 ILE HA   1 1 
       10 21337 1 1  67 ILE HB   H 27.918 37.397 25.908 1.00 . A A . 597 ILE HB   1 1 
       10 21338 1 1  67 ILE HD11 H 30.740 35.011 24.901 1.00 . A A . 597 ILE HD11 1 1 
       10 21339 1 1  67 ILE HD12 H 30.557 34.054 26.357 1.00 . A A . 597 ILE HD12 1 1 
       10 21340 1 1  67 ILE HD13 H 29.335 33.931 25.078 1.00 . A A . 597 ILE HD13 1 1 
       10 21341 1 1  67 ILE HG12 H 29.928 36.339 26.828 1.00 . A A . 597 ILE HG12 1 1 
       10 21342 1 1  67 ILE HG13 H 28.540 35.316 27.009 1.00 . A A . 597 ILE HG13 1 1 
       10 21343 1 1  67 ILE HG21 H 26.573 36.441 24.160 1.00 . A A . 597 ILE HG21 1 1 
       10 21344 1 1  67 ILE HG22 H 27.759 35.170 23.828 1.00 . A A . 597 ILE HG22 1 1 
       10 21345 1 1  67 ILE HG23 H 26.817 35.134 25.331 1.00 . A A . 597 ILE HG23 1 1 
       10 21346 1 1  67 ILE N    N 30.408 38.043 24.877 1.00 . A A . 597 ILE N    1 1 
       10 21347 1 1  67 ILE O    O 28.171 37.624 22.198 1.00 . A A . 597 ILE O    1 1 
       10 21348 1 1  68 LEU C    C 28.353 40.239 21.214 1.00 . A A . 598 LEU C    1 1 
       10 21349 1 1  68 LEU CA   C 27.606 40.287 22.570 1.00 . A A . 598 LEU CA   1 1 
       10 21350 1 1  68 LEU CB   C 27.562 41.720 23.136 1.00 . A A . 598 LEU CB   1 1 
       10 21351 1 1  68 LEU CD1  C 26.721 43.381 24.851 1.00 . A A . 598 LEU CD1  1 1 
       10 21352 1 1  68 LEU CD2  C 25.095 41.840 23.771 1.00 . A A . 598 LEU CD2  1 1 
       10 21353 1 1  68 LEU CG   C 26.529 41.989 24.253 1.00 . A A . 598 LEU CG   1 1 
       10 21354 1 1  68 LEU H    H 28.515 39.773 24.459 1.00 . A A . 598 LEU H    1 1 
       10 21355 1 1  68 LEU HA   H 26.590 39.943 22.386 1.00 . A A . 598 LEU HA   1 1 
       10 21356 1 1  68 LEU HB2  H 28.552 41.975 23.510 1.00 . A A . 598 LEU HB2  1 1 
       10 21357 1 1  68 LEU HB3  H 27.347 42.389 22.308 1.00 . A A . 598 LEU HB3  1 1 
       10 21358 1 1  68 LEU HD11 H 26.478 44.152 24.126 1.00 . A A . 598 LEU HD11 1 1 
       10 21359 1 1  68 LEU HD12 H 27.752 43.496 25.183 1.00 . A A . 598 LEU HD12 1 1 
       10 21360 1 1  68 LEU HD13 H 26.072 43.497 25.716 1.00 . A A . 598 LEU HD13 1 1 
       10 21361 1 1  68 LEU HD21 H 24.867 40.784 23.666 1.00 . A A . 598 LEU HD21 1 1 
       10 21362 1 1  68 LEU HD22 H 24.972 42.338 22.819 1.00 . A A . 598 LEU HD22 1 1 
       10 21363 1 1  68 LEU HD23 H 24.408 42.259 24.502 1.00 . A A . 598 LEU HD23 1 1 
       10 21364 1 1  68 LEU HG   H 26.648 41.281 25.055 1.00 . A A . 598 LEU HG   1 1 
       10 21365 1 1  68 LEU N    N 28.234 39.398 23.557 1.00 . A A . 598 LEU N    1 1 
       10 21366 1 1  68 LEU O    O 27.708 40.213 20.162 1.00 . A A . 598 LEU O    1 1 
       10 21367 1 1  69 HIS C    C 30.432 39.271 18.995 1.00 . A A . 599 HIS C    1 1 
       10 21368 1 1  69 HIS CA   C 30.654 40.222 20.170 1.00 . A A . 599 HIS CA   1 1 
       10 21369 1 1  69 HIS CB   C 32.038 39.954 20.761 1.00 . A A . 599 HIS CB   1 1 
       10 21370 1 1  69 HIS CD2  C 33.476 41.456 19.261 1.00 . A A . 599 HIS CD2  1 1 
       10 21371 1 1  69 HIS CE1  C 35.122 40.076 18.802 1.00 . A A . 599 HIS CE1  1 1 
       10 21372 1 1  69 HIS CG   C 33.176 40.243 19.816 1.00 . A A . 599 HIS CG   1 1 
       10 21373 1 1  69 HIS H    H 30.093 40.132 22.202 1.00 . A A . 599 HIS H    1 1 
       10 21374 1 1  69 HIS HA   H 30.642 41.232 19.771 1.00 . A A . 599 HIS HA   1 1 
       10 21375 1 1  69 HIS HB2  H 32.157 40.576 21.644 1.00 . A A . 599 HIS HB2  1 1 
       10 21376 1 1  69 HIS HB3  H 32.103 38.912 21.075 1.00 . A A . 599 HIS HB3  1 1 
       10 21377 1 1  69 HIS HD1  H 34.316 38.425 19.819 1.00 . A A . 599 HIS HD1  1 1 
       10 21378 1 1  69 HIS HD2  H 32.896 42.362 19.387 1.00 . A A . 599 HIS HD2  1 1 
       10 21379 1 1  69 HIS HE1  H 36.066 39.667 18.454 1.00 . A A . 599 HIS HE1  1 1 
       10 21380 1 1  69 HIS N    N 29.690 40.135 21.272 1.00 . A A . 599 HIS N    1 1 
       10 21381 1 1  69 HIS ND1  N 34.217 39.395 19.519 1.00 . A A . 599 HIS ND1  1 1 
       10 21382 1 1  69 HIS NE2  N 34.711 41.341 18.608 1.00 . A A . 599 HIS NE2  1 1 
       10 21383 1 1  69 HIS O    O 30.554 39.690 17.843 1.00 . A A . 599 HIS O    1 1 
       10 21384 1 1  70 ASP C    C 28.557 36.244 18.332 1.00 . A A . 600 ASP C    1 1 
       10 21385 1 1  70 ASP CA   C 29.860 37.034 18.182 1.00 . A A . 600 ASP CA   1 1 
       10 21386 1 1  70 ASP CB   C 31.108 36.193 17.842 1.00 . A A . 600 ASP CB   1 1 
       10 21387 1 1  70 ASP CG   C 31.588 35.225 18.925 1.00 . A A . 600 ASP CG   1 1 
       10 21388 1 1  70 ASP H    H 30.171 37.695 20.237 1.00 . A A . 600 ASP H    1 1 
       10 21389 1 1  70 ASP HA   H 29.672 37.605 17.272 1.00 . A A . 600 ASP HA   1 1 
       10 21390 1 1  70 ASP HB2  H 30.905 35.629 16.930 1.00 . A A . 600 ASP HB2  1 1 
       10 21391 1 1  70 ASP HB3  H 31.928 36.877 17.612 1.00 . A A . 600 ASP HB3  1 1 
       10 21392 1 1  70 ASP N    N 30.117 38.004 19.263 1.00 . A A . 600 ASP N    1 1 
       10 21393 1 1  70 ASP O    O 28.411 35.182 17.733 1.00 . A A . 600 ASP O    1 1 
       10 21394 1 1  70 ASP OD1  O 32.049 35.692 19.989 1.00 . A A . 600 ASP OD1  1 1 
       10 21395 1 1  70 ASP OD2  O 31.647 33.994 18.684 1.00 . A A . 600 ASP OD2  1 1 
       10 21396 1 1  71 PHE C    C 25.142 37.065 19.202 1.00 . A A . 601 PHE C    1 1 
       10 21397 1 1  71 PHE CA   C 26.299 36.089 19.301 1.00 . A A . 601 PHE CA   1 1 
       10 21398 1 1  71 PHE CB   C 26.292 35.387 20.655 1.00 . A A . 601 PHE CB   1 1 
       10 21399 1 1  71 PHE CD1  C 28.570 34.379 21.127 1.00 . A A . 601 PHE CD1  1 1 
       10 21400 1 1  71 PHE CD2  C 26.758 32.932 20.377 1.00 . A A . 601 PHE CD2  1 1 
       10 21401 1 1  71 PHE CE1  C 29.434 33.274 21.175 1.00 . A A . 601 PHE CE1  1 1 
       10 21402 1 1  71 PHE CE2  C 27.624 31.831 20.422 1.00 . A A . 601 PHE CE2  1 1 
       10 21403 1 1  71 PHE CG   C 27.229 34.206 20.732 1.00 . A A . 601 PHE CG   1 1 
       10 21404 1 1  71 PHE CZ   C 28.960 31.997 20.831 1.00 . A A . 601 PHE CZ   1 1 
       10 21405 1 1  71 PHE H    H 27.658 37.672 19.477 1.00 . A A . 601 PHE H    1 1 
       10 21406 1 1  71 PHE HA   H 26.136 35.332 18.534 1.00 . A A . 601 PHE HA   1 1 
       10 21407 1 1  71 PHE HB2  H 26.537 36.097 21.438 1.00 . A A . 601 PHE HB2  1 1 
       10 21408 1 1  71 PHE HB3  H 25.280 35.035 20.840 1.00 . A A . 601 PHE HB3  1 1 
       10 21409 1 1  71 PHE HD1  H 28.944 35.361 21.384 1.00 . A A . 601 PHE HD1  1 1 
       10 21410 1 1  71 PHE HD2  H 25.729 32.793 20.073 1.00 . A A . 601 PHE HD2  1 1 
       10 21411 1 1  71 PHE HE1  H 30.466 33.411 21.465 1.00 . A A . 601 PHE HE1  1 1 
       10 21412 1 1  71 PHE HE2  H 27.253 30.859 20.144 1.00 . A A . 601 PHE HE2  1 1 
       10 21413 1 1  71 PHE HZ   H 29.629 31.149 20.870 1.00 . A A . 601 PHE HZ   1 1 
       10 21414 1 1  71 PHE N    N 27.569 36.757 19.075 1.00 . A A . 601 PHE N    1 1 
       10 21415 1 1  71 PHE O    O 24.227 36.787 18.441 1.00 . A A . 601 PHE O    1 1 
       10 21416 1 1  72 TYR C    C 24.031 39.804 18.314 1.00 . A A . 602 TYR C    1 1 
       10 21417 1 1  72 TYR CA   C 23.979 39.100 19.671 1.00 . A A . 602 TYR CA   1 1 
       10 21418 1 1  72 TYR CB   C 23.798 40.050 20.844 1.00 . A A . 602 TYR CB   1 1 
       10 21419 1 1  72 TYR CD1  C 23.699 38.493 22.876 1.00 . A A . 602 TYR CD1  1 1 
       10 21420 1 1  72 TYR CD2  C 21.770 39.874 22.334 1.00 . A A . 602 TYR CD2  1 1 
       10 21421 1 1  72 TYR CE1  C 22.993 37.956 23.976 1.00 . A A . 602 TYR CE1  1 1 
       10 21422 1 1  72 TYR CE2  C 21.057 39.325 23.413 1.00 . A A . 602 TYR CE2  1 1 
       10 21423 1 1  72 TYR CG   C 23.083 39.454 22.048 1.00 . A A . 602 TYR CG   1 1 
       10 21424 1 1  72 TYR CZ   C 21.664 38.358 24.238 1.00 . A A . 602 TYR CZ   1 1 
       10 21425 1 1  72 TYR H    H 25.987 38.636 20.256 1.00 . A A . 602 TYR H    1 1 
       10 21426 1 1  72 TYR HA   H 23.110 38.454 19.655 1.00 . A A . 602 TYR HA   1 1 
       10 21427 1 1  72 TYR HB2  H 24.772 40.426 21.121 1.00 . A A . 602 TYR HB2  1 1 
       10 21428 1 1  72 TYR HB3  H 23.208 40.898 20.495 1.00 . A A . 602 TYR HB3  1 1 
       10 21429 1 1  72 TYR HD1  H 24.708 38.166 22.673 1.00 . A A . 602 TYR HD1  1 1 
       10 21430 1 1  72 TYR HD2  H 21.286 40.595 21.697 1.00 . A A . 602 TYR HD2  1 1 
       10 21431 1 1  72 TYR HE1  H 23.446 37.217 24.618 1.00 . A A . 602 TYR HE1  1 1 
       10 21432 1 1  72 TYR HE2  H 20.038 39.625 23.597 1.00 . A A . 602 TYR HE2  1 1 
       10 21433 1 1  72 TYR HH   H 20.045 38.118 25.297 1.00 . A A . 602 TYR HH   1 1 
       10 21434 1 1  72 TYR N    N 25.152 38.244 19.838 1.00 . A A . 602 TYR N    1 1 
       10 21435 1 1  72 TYR O    O 23.005 39.967 17.667 1.00 . A A . 602 TYR O    1 1 
       10 21436 1 1  72 TYR OH   O 20.968 37.802 25.263 1.00 . A A . 602 TYR OH   1 1 
       10 21437 1 1  73 ILE C    C 25.036 39.689 15.397 1.00 . A A . 603 ILE C    1 1 
       10 21438 1 1  73 ILE CA   C 25.533 40.632 16.501 1.00 . A A . 603 ILE CA   1 1 
       10 21439 1 1  73 ILE CB   C 27.061 40.878 16.435 1.00 . A A . 603 ILE CB   1 1 
       10 21440 1 1  73 ILE CD1  C 28.785 42.595 17.366 1.00 . A A . 603 ILE CD1  1 1 
       10 21441 1 1  73 ILE CG1  C 27.338 42.129 17.293 1.00 . A A . 603 ILE CG1  1 1 
       10 21442 1 1  73 ILE CG2  C 27.596 41.003 15.000 1.00 . A A . 603 ILE CG2  1 1 
       10 21443 1 1  73 ILE H    H 26.028 40.001 18.472 1.00 . A A . 603 ILE H    1 1 
       10 21444 1 1  73 ILE HA   H 25.010 41.579 16.354 1.00 . A A . 603 ILE HA   1 1 
       10 21445 1 1  73 ILE HB   H 27.576 40.034 16.893 1.00 . A A . 603 ILE HB   1 1 
       10 21446 1 1  73 ILE HD11 H 29.361 41.856 17.914 1.00 . A A . 603 ILE HD11 1 1 
       10 21447 1 1  73 ILE HD12 H 29.205 42.763 16.378 1.00 . A A . 603 ILE HD12 1 1 
       10 21448 1 1  73 ILE HD13 H 28.802 43.537 17.904 1.00 . A A . 603 ILE HD13 1 1 
       10 21449 1 1  73 ILE HG12 H 26.741 42.948 16.919 1.00 . A A . 603 ILE HG12 1 1 
       10 21450 1 1  73 ILE HG13 H 27.014 41.950 18.317 1.00 . A A . 603 ILE HG13 1 1 
       10 21451 1 1  73 ILE HG21 H 27.417 40.088 14.438 1.00 . A A . 603 ILE HG21 1 1 
       10 21452 1 1  73 ILE HG22 H 27.102 41.831 14.501 1.00 . A A . 603 ILE HG22 1 1 
       10 21453 1 1  73 ILE HG23 H 28.672 41.165 15.000 1.00 . A A . 603 ILE HG23 1 1 
       10 21454 1 1  73 ILE N    N 25.244 40.111 17.844 1.00 . A A . 603 ILE N    1 1 
       10 21455 1 1  73 ILE O    O 24.605 40.133 14.333 1.00 . A A . 603 ILE O    1 1 
       10 21456 1 1  74 GLU C    C 23.308 36.831 14.801 1.00 . A A . 604 GLU C    1 1 
       10 21457 1 1  74 GLU CA   C 24.747 37.341 14.673 1.00 . A A . 604 GLU CA   1 1 
       10 21458 1 1  74 GLU CB   C 25.749 36.189 14.848 1.00 . A A . 604 GLU CB   1 1 
       10 21459 1 1  74 GLU CD   C 27.311 36.625 12.915 1.00 . A A . 604 GLU CD   1 1 
       10 21460 1 1  74 GLU CG   C 27.176 36.569 14.439 1.00 . A A . 604 GLU CG   1 1 
       10 21461 1 1  74 GLU H    H 25.420 38.099 16.552 1.00 . A A . 604 GLU H    1 1 
       10 21462 1 1  74 GLU HA   H 24.839 37.730 13.661 1.00 . A A . 604 GLU HA   1 1 
       10 21463 1 1  74 GLU HB2  H 25.762 35.888 15.896 1.00 . A A . 604 GLU HB2  1 1 
       10 21464 1 1  74 GLU HB3  H 25.427 35.333 14.255 1.00 . A A . 604 GLU HB3  1 1 
       10 21465 1 1  74 GLU HG2  H 27.457 37.525 14.883 1.00 . A A . 604 GLU HG2  1 1 
       10 21466 1 1  74 GLU HG3  H 27.853 35.813 14.836 1.00 . A A . 604 GLU HG3  1 1 
       10 21467 1 1  74 GLU N    N 25.079 38.382 15.648 1.00 . A A . 604 GLU N    1 1 
       10 21468 1 1  74 GLU O    O 22.648 36.566 13.798 1.00 . A A . 604 GLU O    1 1 
       10 21469 1 1  74 GLU OE1  O 27.793 35.635 12.318 1.00 . A A . 604 GLU OE1  1 1 
       10 21470 1 1  74 GLU OE2  O 26.888 37.623 12.287 1.00 . A A . 604 GLU OE2  1 1 
       10 21471 1 1  75 LYS C    C 20.478 36.704 16.904 1.00 . A A . 605 LYS C    1 1 
       10 21472 1 1  75 LYS CA   C 21.646 35.854 16.376 1.00 . A A . 605 LYS CA   1 1 
       10 21473 1 1  75 LYS CB   C 22.076 34.797 17.405 1.00 . A A . 605 LYS CB   1 1 
       10 21474 1 1  75 LYS CD   C 23.465 33.343 15.799 1.00 . A A . 605 LYS CD   1 1 
       10 21475 1 1  75 LYS CE   C 24.751 32.515 15.705 1.00 . A A . 605 LYS CE   1 1 
       10 21476 1 1  75 LYS CG   C 23.412 34.073 17.144 1.00 . A A . 605 LYS CG   1 1 
       10 21477 1 1  75 LYS H    H 23.462 36.856 16.795 1.00 . A A . 605 LYS H    1 1 
       10 21478 1 1  75 LYS HA   H 21.286 35.324 15.496 1.00 . A A . 605 LYS HA   1 1 
       10 21479 1 1  75 LYS HB2  H 22.159 35.285 18.374 1.00 . A A . 605 LYS HB2  1 1 
       10 21480 1 1  75 LYS HB3  H 21.290 34.049 17.472 1.00 . A A . 605 LYS HB3  1 1 
       10 21481 1 1  75 LYS HD2  H 22.595 32.695 15.729 1.00 . A A . 605 LYS HD2  1 1 
       10 21482 1 1  75 LYS HD3  H 23.431 34.061 14.981 1.00 . A A . 605 LYS HD3  1 1 
       10 21483 1 1  75 LYS HE2  H 25.607 33.139 15.977 1.00 . A A . 605 LYS HE2  1 1 
       10 21484 1 1  75 LYS HE3  H 24.691 31.699 16.430 1.00 . A A . 605 LYS HE3  1 1 
       10 21485 1 1  75 LYS HG2  H 24.233 34.787 17.186 1.00 . A A . 605 LYS HG2  1 1 
       10 21486 1 1  75 LYS HG3  H 23.568 33.359 17.950 1.00 . A A . 605 LYS HG3  1 1 
       10 21487 1 1  75 LYS HZ1  H 25.747 31.295 14.346 1.00 . A A . 605 LYS HZ1  1 1 
       10 21488 1 1  75 LYS HZ2  H 25.246 32.674 13.683 1.00 . A A . 605 LYS HZ2  1 1 
       10 21489 1 1  75 LYS HZ3  H 24.141 31.480 14.008 1.00 . A A . 605 LYS HZ3  1 1 
       10 21490 1 1  75 LYS N    N 22.831 36.650 16.030 1.00 . A A . 605 LYS N    1 1 
       10 21491 1 1  75 LYS NZ   N 24.973 31.956 14.349 1.00 . A A . 605 LYS NZ   1 1 
       10 21492 1 1  75 LYS O    O 19.316 36.298 16.810 1.00 . A A . 605 LYS O    1 1 
       10 21493 1 1  76 GLU C    C 19.899 40.172 16.924 1.00 . A A . 606 GLU C    1 1 
       10 21494 1 1  76 GLU CA   C 19.814 38.923 17.835 1.00 . A A . 606 GLU CA   1 1 
       10 21495 1 1  76 GLU CB   C 20.008 39.239 19.330 1.00 . A A . 606 GLU CB   1 1 
       10 21496 1 1  76 GLU CD   C 18.068 38.017 20.432 1.00 . A A . 606 GLU CD   1 1 
       10 21497 1 1  76 GLU CG   C 19.581 38.070 20.233 1.00 . A A . 606 GLU CG   1 1 
       10 21498 1 1  76 GLU H    H 21.764 38.122 17.560 1.00 . A A . 606 GLU H    1 1 
       10 21499 1 1  76 GLU HA   H 18.800 38.541 17.712 1.00 . A A . 606 GLU HA   1 1 
       10 21500 1 1  76 GLU HB2  H 21.058 39.461 19.507 1.00 . A A . 606 GLU HB2  1 1 
       10 21501 1 1  76 GLU HB3  H 19.436 40.122 19.614 1.00 . A A . 606 GLU HB3  1 1 
       10 21502 1 1  76 GLU HG2  H 19.941 37.130 19.821 1.00 . A A . 606 GLU HG2  1 1 
       10 21503 1 1  76 GLU HG3  H 20.045 38.187 21.209 1.00 . A A . 606 GLU HG3  1 1 
       10 21504 1 1  76 GLU N    N 20.781 37.889 17.437 1.00 . A A . 606 GLU N    1 1 
       10 21505 1 1  76 GLU O    O 20.564 40.178 15.880 1.00 . A A . 606 GLU O    1 1 
       10 21506 1 1  76 GLU OE1  O 17.508 38.853 21.176 1.00 . A A . 606 GLU OE1  1 1 
       10 21507 1 1  76 GLU OE2  O 17.379 37.142 19.864 1.00 . A A . 606 GLU OE2  1 1 
       10 21508 1 1  77 LYS C    C 20.273 43.437 17.039 1.00 . A A . 607 LYS C    1 1 
       10 21509 1 1  77 LYS CA   C 19.124 42.518 16.579 1.00 . A A . 607 LYS CA   1 1 
       10 21510 1 1  77 LYS CB   C 17.744 43.177 16.759 1.00 . A A . 607 LYS CB   1 1 
       10 21511 1 1  77 LYS CD   C 15.951 43.982 18.423 1.00 . A A . 607 LYS CD   1 1 
       10 21512 1 1  77 LYS CE   C 14.866 43.120 17.770 1.00 . A A . 607 LYS CE   1 1 
       10 21513 1 1  77 LYS CG   C 17.350 43.397 18.227 1.00 . A A . 607 LYS CG   1 1 
       10 21514 1 1  77 LYS H    H 18.586 41.141 18.104 1.00 . A A . 607 LYS H    1 1 
       10 21515 1 1  77 LYS HA   H 19.262 42.328 15.514 1.00 . A A . 607 LYS HA   1 1 
       10 21516 1 1  77 LYS HB2  H 17.748 44.153 16.282 1.00 . A A . 607 LYS HB2  1 1 
       10 21517 1 1  77 LYS HB3  H 17.004 42.547 16.263 1.00 . A A . 607 LYS HB3  1 1 
       10 21518 1 1  77 LYS HD2  H 15.770 44.061 19.495 1.00 . A A . 607 LYS HD2  1 1 
       10 21519 1 1  77 LYS HD3  H 15.928 44.981 17.990 1.00 . A A . 607 LYS HD3  1 1 
       10 21520 1 1  77 LYS HE2  H 14.995 43.186 16.688 1.00 . A A . 607 LYS HE2  1 1 
       10 21521 1 1  77 LYS HE3  H 15.006 42.074 18.058 1.00 . A A . 607 LYS HE3  1 1 
       10 21522 1 1  77 LYS HG2  H 17.407 42.462 18.775 1.00 . A A . 607 LYS HG2  1 1 
       10 21523 1 1  77 LYS HG3  H 18.060 44.087 18.669 1.00 . A A . 607 LYS HG3  1 1 
       10 21524 1 1  77 LYS HZ1  H 13.431 44.581 18.068 1.00 . A A . 607 LYS HZ1  1 1 
       10 21525 1 1  77 LYS HZ2  H 13.248 43.310 19.080 1.00 . A A . 607 LYS HZ2  1 1 
       10 21526 1 1  77 LYS HZ3  H 12.806 43.178 17.506 1.00 . A A . 607 LYS HZ3  1 1 
       10 21527 1 1  77 LYS N    N 19.136 41.218 17.261 1.00 . A A . 607 LYS N    1 1 
       10 21528 1 1  77 LYS NZ   N 13.505 43.572 18.132 1.00 . A A . 607 LYS NZ   1 1 
       10 21529 1 1  77 LYS O    O 20.632 43.402 18.218 1.00 . A A . 607 LYS O    1 1 
       10 21530 1 1  78 PRO C    C 21.415 46.278 17.634 1.00 . A A . 608 PRO C    1 1 
       10 21531 1 1  78 PRO CA   C 21.825 45.320 16.507 1.00 . A A . 608 PRO CA   1 1 
       10 21532 1 1  78 PRO CB   C 22.103 46.075 15.198 1.00 . A A . 608 PRO CB   1 1 
       10 21533 1 1  78 PRO CD   C 20.307 44.546 14.818 1.00 . A A . 608 PRO CD   1 1 
       10 21534 1 1  78 PRO CG   C 20.827 45.903 14.380 1.00 . A A . 608 PRO CG   1 1 
       10 21535 1 1  78 PRO HA   H 22.733 44.805 16.819 1.00 . A A . 608 PRO HA   1 1 
       10 21536 1 1  78 PRO HB2  H 22.339 47.125 15.367 1.00 . A A . 608 PRO HB2  1 1 
       10 21537 1 1  78 PRO HB3  H 22.920 45.598 14.663 1.00 . A A . 608 PRO HB3  1 1 
       10 21538 1 1  78 PRO HD2  H 19.223 44.541 14.746 1.00 . A A . 608 PRO HD2  1 1 
       10 21539 1 1  78 PRO HD3  H 20.721 43.757 14.197 1.00 . A A . 608 PRO HD3  1 1 
       10 21540 1 1  78 PRO HG2  H 20.108 46.678 14.646 1.00 . A A . 608 PRO HG2  1 1 
       10 21541 1 1  78 PRO HG3  H 21.025 45.903 13.309 1.00 . A A . 608 PRO HG3  1 1 
       10 21542 1 1  78 PRO N    N 20.769 44.348 16.179 1.00 . A A . 608 PRO N    1 1 
       10 21543 1 1  78 PRO O    O 22.255 46.706 18.426 1.00 . A A . 608 PRO O    1 1 
       10 21544 1 1  79 LEU C    C 19.843 46.672 20.228 1.00 . A A . 609 LEU C    1 1 
       10 21545 1 1  79 LEU CA   C 19.548 47.328 18.872 1.00 . A A . 609 LEU CA   1 1 
       10 21546 1 1  79 LEU CB   C 18.015 47.473 18.736 1.00 . A A . 609 LEU CB   1 1 
       10 21547 1 1  79 LEU CD1  C 17.852 49.923 18.183 1.00 . A A . 609 LEU CD1  1 1 
       10 21548 1 1  79 LEU CD2  C 17.808 48.231 16.316 1.00 . A A . 609 LEU CD2  1 1 
       10 21549 1 1  79 LEU CG   C 17.437 48.512 17.768 1.00 . A A . 609 LEU CG   1 1 
       10 21550 1 1  79 LEU H    H 19.489 46.145 17.069 1.00 . A A . 609 LEU H    1 1 
       10 21551 1 1  79 LEU HA   H 20.015 48.313 18.891 1.00 . A A . 609 LEU HA   1 1 
       10 21552 1 1  79 LEU HB2  H 17.593 46.507 18.482 1.00 . A A . 609 LEU HB2  1 1 
       10 21553 1 1  79 LEU HB3  H 17.628 47.750 19.715 1.00 . A A . 609 LEU HB3  1 1 
       10 21554 1 1  79 LEU HD11 H 17.546 50.110 19.212 1.00 . A A . 609 LEU HD11 1 1 
       10 21555 1 1  79 LEU HD12 H 17.361 50.652 17.542 1.00 . A A . 609 LEU HD12 1 1 
       10 21556 1 1  79 LEU HD13 H 18.929 50.041 18.101 1.00 . A A . 609 LEU HD13 1 1 
       10 21557 1 1  79 LEU HD21 H 17.527 47.213 16.048 1.00 . A A . 609 LEU HD21 1 1 
       10 21558 1 1  79 LEU HD22 H 18.872 48.378 16.157 1.00 . A A . 609 LEU HD22 1 1 
       10 21559 1 1  79 LEU HD23 H 17.257 48.914 15.674 1.00 . A A . 609 LEU HD23 1 1 
       10 21560 1 1  79 LEU HG   H 16.352 48.454 17.842 1.00 . A A . 609 LEU HG   1 1 
       10 21561 1 1  79 LEU N    N 20.109 46.547 17.759 1.00 . A A . 609 LEU N    1 1 
       10 21562 1 1  79 LEU O    O 20.133 47.372 21.194 1.00 . A A . 609 LEU O    1 1 
       10 21563 1 1  80 LEU C    C 21.242 44.824 22.216 1.00 . A A . 610 LEU C    1 1 
       10 21564 1 1  80 LEU CA   C 19.875 44.597 21.558 1.00 . A A . 610 LEU CA   1 1 
       10 21565 1 1  80 LEU CB   C 19.577 43.102 21.300 1.00 . A A . 610 LEU CB   1 1 
       10 21566 1 1  80 LEU CD1  C 19.234 42.535 23.755 1.00 . A A . 610 LEU CD1  1 1 
       10 21567 1 1  80 LEU CD2  C 17.248 42.896 22.307 1.00 . A A . 610 LEU CD2  1 1 
       10 21568 1 1  80 LEU CG   C 18.690 42.389 22.339 1.00 . A A . 610 LEU CG   1 1 
       10 21569 1 1  80 LEU H    H 19.590 44.805 19.464 1.00 . A A . 610 LEU H    1 1 
       10 21570 1 1  80 LEU HA   H 19.124 45.003 22.237 1.00 . A A . 610 LEU HA   1 1 
       10 21571 1 1  80 LEU HB2  H 19.085 42.981 20.341 1.00 . A A . 610 LEU HB2  1 1 
       10 21572 1 1  80 LEU HB3  H 20.522 42.571 21.218 1.00 . A A . 610 LEU HB3  1 1 
       10 21573 1 1  80 LEU HD11 H 18.647 41.916 24.434 1.00 . A A . 610 LEU HD11 1 1 
       10 21574 1 1  80 LEU HD12 H 19.178 43.573 24.080 1.00 . A A . 610 LEU HD12 1 1 
       10 21575 1 1  80 LEU HD13 H 20.269 42.200 23.779 1.00 . A A . 610 LEU HD13 1 1 
       10 21576 1 1  80 LEU HD21 H 17.198 43.956 22.552 1.00 . A A . 610 LEU HD21 1 1 
       10 21577 1 1  80 LEU HD22 H 16.651 42.341 23.031 1.00 . A A . 610 LEU HD22 1 1 
       10 21578 1 1  80 LEU HD23 H 16.823 42.729 21.318 1.00 . A A . 610 LEU HD23 1 1 
       10 21579 1 1  80 LEU HG   H 18.679 41.329 22.090 1.00 . A A . 610 LEU HG   1 1 
       10 21580 1 1  80 LEU N    N 19.771 45.338 20.305 1.00 . A A . 610 LEU N    1 1 
       10 21581 1 1  80 LEU O    O 21.286 45.229 23.369 1.00 . A A . 610 LEU O    1 1 
       10 21582 1 1  81 ILE C    C 23.785 46.333 22.577 1.00 . A A . 611 ILE C    1 1 
       10 21583 1 1  81 ILE CA   C 23.716 44.938 21.954 1.00 . A A . 611 ILE CA   1 1 
       10 21584 1 1  81 ILE CB   C 24.751 44.825 20.805 1.00 . A A . 611 ILE CB   1 1 
       10 21585 1 1  81 ILE CD1  C 24.127 43.388 18.788 1.00 . A A . 611 ILE CD1  1 1 
       10 21586 1 1  81 ILE CG1  C 24.770 43.423 20.168 1.00 . A A . 611 ILE CG1  1 1 
       10 21587 1 1  81 ILE CG2  C 26.163 45.112 21.310 1.00 . A A . 611 ILE CG2  1 1 
       10 21588 1 1  81 ILE H    H 22.210 44.439 20.502 1.00 . A A . 611 ILE H    1 1 
       10 21589 1 1  81 ILE HA   H 23.985 44.215 22.738 1.00 . A A . 611 ILE HA   1 1 
       10 21590 1 1  81 ILE HB   H 24.543 45.565 20.034 1.00 . A A . 611 ILE HB   1 1 
       10 21591 1 1  81 ILE HD11 H 23.106 43.754 18.845 1.00 . A A . 611 ILE HD11 1 1 
       10 21592 1 1  81 ILE HD12 H 24.707 43.990 18.089 1.00 . A A . 611 ILE HD12 1 1 
       10 21593 1 1  81 ILE HD13 H 24.121 42.361 18.442 1.00 . A A . 611 ILE HD13 1 1 
       10 21594 1 1  81 ILE HG12 H 25.789 43.047 20.068 1.00 . A A . 611 ILE HG12 1 1 
       10 21595 1 1  81 ILE HG13 H 24.230 42.744 20.815 1.00 . A A . 611 ILE HG13 1 1 
       10 21596 1 1  81 ILE HG21 H 26.483 44.313 21.964 1.00 . A A . 611 ILE HG21 1 1 
       10 21597 1 1  81 ILE HG22 H 26.822 45.174 20.447 1.00 . A A . 611 ILE HG22 1 1 
       10 21598 1 1  81 ILE HG23 H 26.214 46.053 21.855 1.00 . A A . 611 ILE HG23 1 1 
       10 21599 1 1  81 ILE N    N 22.345 44.672 21.470 1.00 . A A . 611 ILE N    1 1 
       10 21600 1 1  81 ILE O    O 24.216 46.465 23.723 1.00 . A A . 611 ILE O    1 1 
       10 21601 1 1  82 PHE C    C 22.507 48.876 23.685 1.00 . A A . 612 PHE C    1 1 
       10 21602 1 1  82 PHE CA   C 23.336 48.719 22.396 1.00 . A A . 612 PHE CA   1 1 
       10 21603 1 1  82 PHE CB   C 22.864 49.686 21.306 1.00 . A A . 612 PHE CB   1 1 
       10 21604 1 1  82 PHE CD1  C 24.246 51.596 22.241 1.00 . A A . 612 PHE CD1  1 1 
       10 21605 1 1  82 PHE CD2  C 21.965 52.041 21.506 1.00 . A A . 612 PHE CD2  1 1 
       10 21606 1 1  82 PHE CE1  C 24.369 52.921 22.685 1.00 . A A . 612 PHE CE1  1 1 
       10 21607 1 1  82 PHE CE2  C 22.101 53.380 21.910 1.00 . A A . 612 PHE CE2  1 1 
       10 21608 1 1  82 PHE CG   C 23.034 51.143 21.681 1.00 . A A . 612 PHE CG   1 1 
       10 21609 1 1  82 PHE CZ   C 23.293 53.808 22.526 1.00 . A A . 612 PHE CZ   1 1 
       10 21610 1 1  82 PHE H    H 23.012 47.228 20.904 1.00 . A A . 612 PHE H    1 1 
       10 21611 1 1  82 PHE HA   H 24.366 48.951 22.659 1.00 . A A . 612 PHE HA   1 1 
       10 21612 1 1  82 PHE HB2  H 23.418 49.497 20.389 1.00 . A A . 612 PHE HB2  1 1 
       10 21613 1 1  82 PHE HB3  H 21.813 49.489 21.093 1.00 . A A . 612 PHE HB3  1 1 
       10 21614 1 1  82 PHE HD1  H 25.080 50.923 22.360 1.00 . A A . 612 PHE HD1  1 1 
       10 21615 1 1  82 PHE HD2  H 21.041 51.705 21.060 1.00 . A A . 612 PHE HD2  1 1 
       10 21616 1 1  82 PHE HE1  H 25.296 53.243 23.151 1.00 . A A . 612 PHE HE1  1 1 
       10 21617 1 1  82 PHE HE2  H 21.288 54.072 21.741 1.00 . A A . 612 PHE HE2  1 1 
       10 21618 1 1  82 PHE HZ   H 23.391 54.826 22.854 1.00 . A A . 612 PHE HZ   1 1 
       10 21619 1 1  82 PHE N    N 23.328 47.365 21.859 1.00 . A A . 612 PHE N    1 1 
       10 21620 1 1  82 PHE O    O 22.950 49.544 24.616 1.00 . A A . 612 PHE O    1 1 
       10 21621 1 1  83 GLU C    C 21.160 47.590 26.176 1.00 . A A . 613 GLU C    1 1 
       10 21622 1 1  83 GLU CA   C 20.482 48.267 24.970 1.00 . A A . 613 GLU CA   1 1 
       10 21623 1 1  83 GLU CB   C 19.122 47.611 24.662 1.00 . A A . 613 GLU CB   1 1 
       10 21624 1 1  83 GLU CD   C 17.210 49.263 24.220 1.00 . A A . 613 GLU CD   1 1 
       10 21625 1 1  83 GLU CG   C 18.269 48.343 23.608 1.00 . A A . 613 GLU CG   1 1 
       10 21626 1 1  83 GLU H    H 21.064 47.635 23.008 1.00 . A A . 613 GLU H    1 1 
       10 21627 1 1  83 GLU HA   H 20.306 49.307 25.246 1.00 . A A . 613 GLU HA   1 1 
       10 21628 1 1  83 GLU HB2  H 19.298 46.595 24.309 1.00 . A A . 613 GLU HB2  1 1 
       10 21629 1 1  83 GLU HB3  H 18.555 47.532 25.585 1.00 . A A . 613 GLU HB3  1 1 
       10 21630 1 1  83 GLU HG2  H 18.906 48.928 22.941 1.00 . A A . 613 GLU HG2  1 1 
       10 21631 1 1  83 GLU HG3  H 17.760 47.593 22.998 1.00 . A A . 613 GLU HG3  1 1 
       10 21632 1 1  83 GLU N    N 21.343 48.230 23.780 1.00 . A A . 613 GLU N    1 1 
       10 21633 1 1  83 GLU O    O 21.223 48.193 27.248 1.00 . A A . 613 GLU O    1 1 
       10 21634 1 1  83 GLU OE1  O 17.458 50.491 24.343 1.00 . A A . 613 GLU OE1  1 1 
       10 21635 1 1  83 GLU OE2  O 16.094 48.784 24.538 1.00 . A A . 613 GLU OE2  1 1 
       10 21636 1 1  84 ILE C    C 23.618 46.530 27.612 1.00 . A A . 614 ILE C    1 1 
       10 21637 1 1  84 ILE CA   C 22.481 45.669 27.049 1.00 . A A . 614 ILE CA   1 1 
       10 21638 1 1  84 ILE CB   C 23.045 44.329 26.505 1.00 . A A . 614 ILE CB   1 1 
       10 21639 1 1  84 ILE CD1  C 20.821 43.046 26.976 1.00 . A A . 614 ILE CD1  1 1 
       10 21640 1 1  84 ILE CG1  C 21.970 43.338 26.003 1.00 . A A . 614 ILE CG1  1 1 
       10 21641 1 1  84 ILE CG2  C 23.907 43.632 27.570 1.00 . A A . 614 ILE CG2  1 1 
       10 21642 1 1  84 ILE H    H 21.669 45.961 25.081 1.00 . A A . 614 ILE H    1 1 
       10 21643 1 1  84 ILE HA   H 21.805 45.458 27.877 1.00 . A A . 614 ILE HA   1 1 
       10 21644 1 1  84 ILE HB   H 23.694 44.547 25.656 1.00 . A A . 614 ILE HB   1 1 
       10 21645 1 1  84 ILE HD11 H 20.174 42.279 26.553 1.00 . A A . 614 ILE HD11 1 1 
       10 21646 1 1  84 ILE HD12 H 21.210 42.686 27.927 1.00 . A A . 614 ILE HD12 1 1 
       10 21647 1 1  84 ILE HD13 H 20.237 43.950 27.137 1.00 . A A . 614 ILE HD13 1 1 
       10 21648 1 1  84 ILE HG12 H 21.552 43.715 25.076 1.00 . A A . 614 ILE HG12 1 1 
       10 21649 1 1  84 ILE HG13 H 22.448 42.392 25.753 1.00 . A A . 614 ILE HG13 1 1 
       10 21650 1 1  84 ILE HG21 H 23.338 43.557 28.492 1.00 . A A . 614 ILE HG21 1 1 
       10 21651 1 1  84 ILE HG22 H 24.188 42.630 27.244 1.00 . A A . 614 ILE HG22 1 1 
       10 21652 1 1  84 ILE HG23 H 24.819 44.196 27.762 1.00 . A A . 614 ILE HG23 1 1 
       10 21653 1 1  84 ILE N    N 21.739 46.392 25.999 1.00 . A A . 614 ILE N    1 1 
       10 21654 1 1  84 ILE O    O 23.714 46.734 28.827 1.00 . A A . 614 ILE O    1 1 
       10 21655 1 1  85 LEU C    C 25.164 49.155 27.876 1.00 . A A . 615 LEU C    1 1 
       10 21656 1 1  85 LEU CA   C 25.604 47.903 27.108 1.00 . A A . 615 LEU CA   1 1 
       10 21657 1 1  85 LEU CB   C 26.379 48.319 25.847 1.00 . A A . 615 LEU CB   1 1 
       10 21658 1 1  85 LEU CD1  C 27.598 47.728 23.769 1.00 . A A . 615 LEU CD1  1 1 
       10 21659 1 1  85 LEU CD2  C 28.233 46.574 25.854 1.00 . A A . 615 LEU CD2  1 1 
       10 21660 1 1  85 LEU CG   C 27.063 47.173 25.086 1.00 . A A . 615 LEU CG   1 1 
       10 21661 1 1  85 LEU H    H 24.287 46.903 25.741 1.00 . A A . 615 LEU H    1 1 
       10 21662 1 1  85 LEU HA   H 26.245 47.318 27.763 1.00 . A A . 615 LEU HA   1 1 
       10 21663 1 1  85 LEU HB2  H 25.683 48.820 25.172 1.00 . A A . 615 LEU HB2  1 1 
       10 21664 1 1  85 LEU HB3  H 27.146 49.042 26.130 1.00 . A A . 615 LEU HB3  1 1 
       10 21665 1 1  85 LEU HD11 H 28.049 46.933 23.187 1.00 . A A . 615 LEU HD11 1 1 
       10 21666 1 1  85 LEU HD12 H 28.352 48.482 23.980 1.00 . A A . 615 LEU HD12 1 1 
       10 21667 1 1  85 LEU HD13 H 26.786 48.171 23.196 1.00 . A A . 615 LEU HD13 1 1 
       10 21668 1 1  85 LEU HD21 H 27.894 46.202 26.821 1.00 . A A . 615 LEU HD21 1 1 
       10 21669 1 1  85 LEU HD22 H 28.999 47.332 25.996 1.00 . A A . 615 LEU HD22 1 1 
       10 21670 1 1  85 LEU HD23 H 28.653 45.745 25.290 1.00 . A A . 615 LEU HD23 1 1 
       10 21671 1 1  85 LEU HG   H 26.354 46.380 24.880 1.00 . A A . 615 LEU HG   1 1 
       10 21672 1 1  85 LEU N    N 24.459 47.075 26.726 1.00 . A A . 615 LEU N    1 1 
       10 21673 1 1  85 LEU O    O 25.834 49.582 28.823 1.00 . A A . 615 LEU O    1 1 
       10 21674 1 1  86 GLN C    C 22.923 50.685 29.476 1.00 . A A . 616 GLN C    1 1 
       10 21675 1 1  86 GLN CA   C 23.461 50.927 28.061 1.00 . A A . 616 GLN CA   1 1 
       10 21676 1 1  86 GLN CB   C 22.400 51.466 27.093 1.00 . A A . 616 GLN CB   1 1 
       10 21677 1 1  86 GLN CD   C 20.557 52.839 28.183 1.00 . A A . 616 GLN CD   1 1 
       10 21678 1 1  86 GLN CG   C 21.900 52.860 27.465 1.00 . A A . 616 GLN CG   1 1 
       10 21679 1 1  86 GLN H    H 23.572 49.359 26.647 1.00 . A A . 616 GLN H    1 1 
       10 21680 1 1  86 GLN HA   H 24.254 51.673 28.139 1.00 . A A . 616 GLN HA   1 1 
       10 21681 1 1  86 GLN HB2  H 22.856 51.547 26.106 1.00 . A A . 616 GLN HB2  1 1 
       10 21682 1 1  86 GLN HB3  H 21.560 50.775 27.019 1.00 . A A . 616 GLN HB3  1 1 
       10 21683 1 1  86 GLN HE21 H 21.378 52.779 30.029 1.00 . A A . 616 GLN HE21 1 1 
       10 21684 1 1  86 GLN HE22 H 19.617 52.889 29.930 1.00 . A A . 616 GLN HE22 1 1 
       10 21685 1 1  86 GLN HG2  H 22.648 53.373 28.069 1.00 . A A . 616 GLN HG2  1 1 
       10 21686 1 1  86 GLN HG3  H 21.775 53.420 26.540 1.00 . A A . 616 GLN HG3  1 1 
       10 21687 1 1  86 GLN N    N 24.030 49.729 27.473 1.00 . A A . 616 GLN N    1 1 
       10 21688 1 1  86 GLN NE2  N 20.521 52.793 29.495 1.00 . A A . 616 GLN NE2  1 1 
       10 21689 1 1  86 GLN O    O 23.129 51.548 30.331 1.00 . A A . 616 GLN O    1 1 
       10 21690 1 1  86 GLN OE1  O 19.507 52.841 27.554 1.00 . A A . 616 GLN OE1  1 1 
       10 21691 1 1  87 ARG C    C 23.060 49.131 32.114 1.00 . A A . 617 ARG C    1 1 
       10 21692 1 1  87 ARG CA   C 21.868 49.241 31.166 1.00 . A A . 617 ARG CA   1 1 
       10 21693 1 1  87 ARG CB   C 21.019 47.963 31.267 1.00 . A A . 617 ARG CB   1 1 
       10 21694 1 1  87 ARG CD   C 19.132 48.998 29.768 1.00 . A A . 617 ARG CD   1 1 
       10 21695 1 1  87 ARG CG   C 19.917 47.758 30.221 1.00 . A A . 617 ARG CG   1 1 
       10 21696 1 1  87 ARG CZ   C 17.711 50.775 30.759 1.00 . A A . 617 ARG CZ   1 1 
       10 21697 1 1  87 ARG H    H 22.130 48.844 29.045 1.00 . A A . 617 ARG H    1 1 
       10 21698 1 1  87 ARG HA   H 21.273 50.084 31.525 1.00 . A A . 617 ARG HA   1 1 
       10 21699 1 1  87 ARG HB2  H 21.678 47.093 31.211 1.00 . A A . 617 ARG HB2  1 1 
       10 21700 1 1  87 ARG HB3  H 20.556 47.954 32.255 1.00 . A A . 617 ARG HB3  1 1 
       10 21701 1 1  87 ARG HD2  H 19.773 49.628 29.149 1.00 . A A . 617 ARG HD2  1 1 
       10 21702 1 1  87 ARG HD3  H 18.307 48.652 29.144 1.00 . A A . 617 ARG HD3  1 1 
       10 21703 1 1  87 ARG HE   H 18.860 49.569 31.825 1.00 . A A . 617 ARG HE   1 1 
       10 21704 1 1  87 ARG HG2  H 20.379 47.300 29.351 1.00 . A A . 617 ARG HG2  1 1 
       10 21705 1 1  87 ARG HG3  H 19.216 47.029 30.612 1.00 . A A . 617 ARG HG3  1 1 
       10 21706 1 1  87 ARG HH11 H 17.529 50.655 28.766 1.00 . A A . 617 ARG HH11 1 1 
       10 21707 1 1  87 ARG HH12 H 16.627 51.943 29.534 1.00 . A A . 617 ARG HH12 1 1 
       10 21708 1 1  87 ARG HH21 H 17.749 51.224 32.700 1.00 . A A . 617 ARG HH21 1 1 
       10 21709 1 1  87 ARG HH22 H 16.603 52.147 31.746 1.00 . A A . 617 ARG HH22 1 1 
       10 21710 1 1  87 ARG N    N 22.311 49.526 29.783 1.00 . A A . 617 ARG N    1 1 
       10 21711 1 1  87 ARG NE   N 18.589 49.799 30.882 1.00 . A A . 617 ARG NE   1 1 
       10 21712 1 1  87 ARG NH1  N 17.245 51.148 29.608 1.00 . A A . 617 ARG NH1  1 1 
       10 21713 1 1  87 ARG NH2  N 17.313 51.426 31.807 1.00 . A A . 617 ARG NH2  1 1 
       10 21714 1 1  87 ARG O    O 23.058 49.728 33.188 1.00 . A A . 617 ARG O    1 1 
       10 21715 1 1  88 LEU C    C 26.052 49.542 32.791 1.00 . A A . 618 LEU C    1 1 
       10 21716 1 1  88 LEU CA   C 25.332 48.225 32.459 1.00 . A A . 618 LEU CA   1 1 
       10 21717 1 1  88 LEU CB   C 26.285 47.323 31.669 1.00 . A A . 618 LEU CB   1 1 
       10 21718 1 1  88 LEU CD1  C 26.750 45.188 30.493 1.00 . A A . 618 LEU CD1  1 1 
       10 21719 1 1  88 LEU CD2  C 25.805 45.105 32.802 1.00 . A A . 618 LEU CD2  1 1 
       10 21720 1 1  88 LEU CG   C 25.815 45.876 31.480 1.00 . A A . 618 LEU CG   1 1 
       10 21721 1 1  88 LEU H    H 24.005 47.942 30.788 1.00 . A A . 618 LEU H    1 1 
       10 21722 1 1  88 LEU HA   H 25.080 47.751 33.405 1.00 . A A . 618 LEU HA   1 1 
       10 21723 1 1  88 LEU HB2  H 26.403 47.770 30.688 1.00 . A A . 618 LEU HB2  1 1 
       10 21724 1 1  88 LEU HB3  H 27.261 47.312 32.158 1.00 . A A . 618 LEU HB3  1 1 
       10 21725 1 1  88 LEU HD11 H 26.799 45.759 29.566 1.00 . A A . 618 LEU HD11 1 1 
       10 21726 1 1  88 LEU HD12 H 26.350 44.211 30.256 1.00 . A A . 618 LEU HD12 1 1 
       10 21727 1 1  88 LEU HD13 H 27.752 45.092 30.911 1.00 . A A . 618 LEU HD13 1 1 
       10 21728 1 1  88 LEU HD21 H 26.799 45.103 33.249 1.00 . A A . 618 LEU HD21 1 1 
       10 21729 1 1  88 LEU HD22 H 25.487 44.080 32.631 1.00 . A A . 618 LEU HD22 1 1 
       10 21730 1 1  88 LEU HD23 H 25.096 45.554 33.490 1.00 . A A . 618 LEU HD23 1 1 
       10 21731 1 1  88 LEU HG   H 24.810 45.870 31.064 1.00 . A A . 618 LEU HG   1 1 
       10 21732 1 1  88 LEU N    N 24.102 48.416 31.682 1.00 . A A . 618 LEU N    1 1 
       10 21733 1 1  88 LEU O    O 26.618 49.674 33.869 1.00 . A A . 618 LEU O    1 1 
       10 21734 1 1  89 SER C    C 26.113 52.681 33.241 1.00 . A A . 619 SER C    1 1 
       10 21735 1 1  89 SER CA   C 26.684 51.826 32.101 1.00 . A A . 619 SER CA   1 1 
       10 21736 1 1  89 SER CB   C 26.660 52.604 30.796 1.00 . A A . 619 SER CB   1 1 
       10 21737 1 1  89 SER H    H 25.573 50.346 31.003 1.00 . A A . 619 SER H    1 1 
       10 21738 1 1  89 SER HA   H 27.725 51.628 32.344 1.00 . A A . 619 SER HA   1 1 
       10 21739 1 1  89 SER HB2  H 27.365 53.434 30.848 1.00 . A A . 619 SER HB2  1 1 
       10 21740 1 1  89 SER HB3  H 26.971 51.922 30.006 1.00 . A A . 619 SER HB3  1 1 
       10 21741 1 1  89 SER HG   H 24.689 52.434 30.729 1.00 . A A . 619 SER HG   1 1 
       10 21742 1 1  89 SER N    N 26.008 50.533 31.897 1.00 . A A . 619 SER N    1 1 
       10 21743 1 1  89 SER O    O 26.751 53.627 33.704 1.00 . A A . 619 SER O    1 1 
       10 21744 1 1  89 SER OG   O 25.365 53.103 30.515 1.00 . A A . 619 SER OG   1 1 
       10 21745 1 1  90 GLU C    C 24.589 52.368 36.192 1.00 . A A . 620 GLU C    1 1 
       10 21746 1 1  90 GLU CA   C 24.255 53.023 34.838 1.00 . A A . 620 GLU CA   1 1 
       10 21747 1 1  90 GLU CB   C 22.739 53.135 34.572 1.00 . A A . 620 GLU CB   1 1 
       10 21748 1 1  90 GLU CD   C 21.017 54.271 33.028 1.00 . A A . 620 GLU CD   1 1 
       10 21749 1 1  90 GLU CG   C 22.459 53.788 33.206 1.00 . A A . 620 GLU CG   1 1 
       10 21750 1 1  90 GLU H    H 24.445 51.548 33.312 1.00 . A A . 620 GLU H    1 1 
       10 21751 1 1  90 GLU HA   H 24.635 54.044 34.900 1.00 . A A . 620 GLU HA   1 1 
       10 21752 1 1  90 GLU HB2  H 22.283 52.145 34.603 1.00 . A A . 620 GLU HB2  1 1 
       10 21753 1 1  90 GLU HB3  H 22.296 53.751 35.353 1.00 . A A . 620 GLU HB3  1 1 
       10 21754 1 1  90 GLU HG2  H 23.129 54.642 33.088 1.00 . A A . 620 GLU HG2  1 1 
       10 21755 1 1  90 GLU HG3  H 22.684 53.074 32.413 1.00 . A A . 620 GLU HG3  1 1 
       10 21756 1 1  90 GLU N    N 24.914 52.344 33.720 1.00 . A A . 620 GLU N    1 1 
       10 21757 1 1  90 GLU O    O 24.107 52.824 37.230 1.00 . A A . 620 GLU O    1 1 
       10 21758 1 1  90 GLU OE1  O 20.825 55.337 32.397 1.00 . A A . 620 GLU OE1  1 1 
       10 21759 1 1  90 GLU OE2  O 20.057 53.615 33.497 1.00 . A A . 620 GLU OE2  1 1 
       10 21760 1 1  91 LEU C    C 27.035 51.258 38.137 1.00 . A A . 621 LEU C    1 1 
       10 21761 1 1  91 LEU CA   C 25.837 50.605 37.430 1.00 . A A . 621 LEU CA   1 1 
       10 21762 1 1  91 LEU CB   C 26.147 49.144 37.077 1.00 . A A . 621 LEU CB   1 1 
       10 21763 1 1  91 LEU CD1  C 25.526 47.009 35.996 1.00 . A A . 621 LEU CD1  1 1 
       10 21764 1 1  91 LEU CD2  C 23.751 48.270 37.226 1.00 . A A . 621 LEU CD2  1 1 
       10 21765 1 1  91 LEU CG   C 25.007 48.393 36.368 1.00 . A A . 621 LEU CG   1 1 
       10 21766 1 1  91 LEU H    H 25.829 51.024 35.327 1.00 . A A . 621 LEU H    1 1 
       10 21767 1 1  91 LEU HA   H 25.004 50.614 38.135 1.00 . A A . 621 LEU HA   1 1 
       10 21768 1 1  91 LEU HB2  H 27.029 49.125 36.437 1.00 . A A . 621 LEU HB2  1 1 
       10 21769 1 1  91 LEU HB3  H 26.399 48.611 37.994 1.00 . A A . 621 LEU HB3  1 1 
       10 21770 1 1  91 LEU HD11 H 25.950 46.527 36.872 1.00 . A A . 621 LEU HD11 1 1 
       10 21771 1 1  91 LEU HD12 H 26.308 47.117 35.247 1.00 . A A . 621 LEU HD12 1 1 
       10 21772 1 1  91 LEU HD13 H 24.716 46.405 35.594 1.00 . A A . 621 LEU HD13 1 1 
       10 21773 1 1  91 LEU HD21 H 23.329 49.259 37.396 1.00 . A A . 621 LEU HD21 1 1 
       10 21774 1 1  91 LEU HD22 H 23.994 47.809 38.181 1.00 . A A . 621 LEU HD22 1 1 
       10 21775 1 1  91 LEU HD23 H 23.011 47.663 36.704 1.00 . A A . 621 LEU HD23 1 1 
       10 21776 1 1  91 LEU HG   H 24.727 48.906 35.450 1.00 . A A . 621 LEU HG   1 1 
       10 21777 1 1  91 LEU N    N 25.436 51.332 36.214 1.00 . A A . 621 LEU N    1 1 
       10 21778 1 1  91 LEU O    O 27.943 51.781 37.487 1.00 . A A . 621 LEU O    1 1 
       10 21779 1 1  92 LYS C    C 29.479 51.497 40.210 1.00 . A A . 622 LYS C    1 1 
       10 21780 1 1  92 LYS CA   C 28.027 51.985 40.289 1.00 . A A . 622 LYS CA   1 1 
       10 21781 1 1  92 LYS CB   C 27.527 52.053 41.751 1.00 . A A . 622 LYS CB   1 1 
       10 21782 1 1  92 LYS CD   C 26.460 54.391 41.789 1.00 . A A . 622 LYS CD   1 1 
       10 21783 1 1  92 LYS CE   C 25.202 55.233 42.064 1.00 . A A . 622 LYS CE   1 1 
       10 21784 1 1  92 LYS CG   C 26.244 52.880 41.981 1.00 . A A . 622 LYS CG   1 1 
       10 21785 1 1  92 LYS H    H 26.393 50.632 39.953 1.00 . A A . 622 LYS H    1 1 
       10 21786 1 1  92 LYS HA   H 28.067 52.990 39.871 1.00 . A A . 622 LYS HA   1 1 
       10 21787 1 1  92 LYS HB2  H 27.340 51.038 42.102 1.00 . A A . 622 LYS HB2  1 1 
       10 21788 1 1  92 LYS HB3  H 28.314 52.472 42.381 1.00 . A A . 622 LYS HB3  1 1 
       10 21789 1 1  92 LYS HD2  H 27.273 54.727 42.432 1.00 . A A . 622 LYS HD2  1 1 
       10 21790 1 1  92 LYS HD3  H 26.762 54.573 40.761 1.00 . A A . 622 LYS HD3  1 1 
       10 21791 1 1  92 LYS HE2  H 25.367 56.235 41.659 1.00 . A A . 622 LYS HE2  1 1 
       10 21792 1 1  92 LYS HE3  H 24.349 54.798 41.536 1.00 . A A . 622 LYS HE3  1 1 
       10 21793 1 1  92 LYS HG2  H 25.457 52.536 41.308 1.00 . A A . 622 LYS HG2  1 1 
       10 21794 1 1  92 LYS HG3  H 25.913 52.706 43.005 1.00 . A A . 622 LYS HG3  1 1 
       10 21795 1 1  92 LYS HZ1  H 25.711 55.712 44.015 1.00 . A A . 622 LYS HZ1  1 1 
       10 21796 1 1  92 LYS HZ2  H 24.653 54.458 43.923 1.00 . A A . 622 LYS HZ2  1 1 
       10 21797 1 1  92 LYS HZ3  H 24.116 55.972 43.683 1.00 . A A . 622 LYS HZ3  1 1 
       10 21798 1 1  92 LYS N    N 27.081 51.202 39.473 1.00 . A A . 622 LYS N    1 1 
       10 21799 1 1  92 LYS NZ   N 24.903 55.353 43.510 1.00 . A A . 622 LYS NZ   1 1 
       10 21800 1 1  92 LYS O    O 30.389 52.269 40.523 1.00 . A A . 622 LYS O    1 1 
       10 21801 1 1  93 ARG C    C 31.430 49.695 37.986 1.00 . A A . 623 ARG C    1 1 
       10 21802 1 1  93 ARG CA   C 31.050 49.694 39.471 1.00 . A A . 623 ARG CA   1 1 
       10 21803 1 1  93 ARG CB   C 31.174 48.281 40.070 1.00 . A A . 623 ARG CB   1 1 
       10 21804 1 1  93 ARG CD   C 32.705 46.447 40.838 1.00 . A A . 623 ARG CD   1 1 
       10 21805 1 1  93 ARG CG   C 32.626 47.908 40.418 1.00 . A A . 623 ARG CG   1 1 
       10 21806 1 1  93 ARG CZ   C 34.472 44.895 41.639 1.00 . A A . 623 ARG CZ   1 1 
       10 21807 1 1  93 ARG H    H 28.916 49.672 39.591 1.00 . A A . 623 ARG H    1 1 
       10 21808 1 1  93 ARG HA   H 31.781 50.325 39.971 1.00 . A A . 623 ARG HA   1 1 
       10 21809 1 1  93 ARG HB2  H 30.586 48.213 40.983 1.00 . A A . 623 ARG HB2  1 1 
       10 21810 1 1  93 ARG HB3  H 30.769 47.559 39.362 1.00 . A A . 623 ARG HB3  1 1 
       10 21811 1 1  93 ARG HD2  H 32.049 46.278 41.694 1.00 . A A . 623 ARG HD2  1 1 
       10 21812 1 1  93 ARG HD3  H 32.369 45.847 39.993 1.00 . A A . 623 ARG HD3  1 1 
       10 21813 1 1  93 ARG HE   H 34.827 46.685 40.869 1.00 . A A . 623 ARG HE   1 1 
       10 21814 1 1  93 ARG HG2  H 33.278 48.026 39.558 1.00 . A A . 623 ARG HG2  1 1 
       10 21815 1 1  93 ARG HG3  H 32.993 48.544 41.224 1.00 . A A . 623 ARG HG3  1 1 
       10 21816 1 1  93 ARG HH11 H 32.654 44.058 41.603 1.00 . A A . 623 ARG HH11 1 1 
       10 21817 1 1  93 ARG HH12 H 33.957 43.022 42.158 1.00 . A A . 623 ARG HH12 1 1 
       10 21818 1 1  93 ARG HH21 H 36.384 45.459 41.784 1.00 . A A . 623 ARG HH21 1 1 
       10 21819 1 1  93 ARG HH22 H 36.077 43.773 42.152 1.00 . A A . 623 ARG HH22 1 1 
       10 21820 1 1  93 ARG N    N 29.722 50.262 39.760 1.00 . A A . 623 ARG N    1 1 
       10 21821 1 1  93 ARG NE   N 34.084 46.061 41.168 1.00 . A A . 623 ARG NE   1 1 
       10 21822 1 1  93 ARG NH1  N 33.629 43.921 41.827 1.00 . A A . 623 ARG NH1  1 1 
       10 21823 1 1  93 ARG NH2  N 35.730 44.688 41.885 1.00 . A A . 623 ARG NH2  1 1 
       10 21824 1 1  93 ARG O    O 32.543 49.286 37.669 1.00 . A A . 623 ARG O    1 1 
       10 21825 1 1  94 PHE C    C 32.116 50.468 35.140 1.00 . A A . 624 PHE C    1 1 
       10 21826 1 1  94 PHE CA   C 30.812 49.803 35.628 1.00 . A A . 624 PHE CA   1 1 
       10 21827 1 1  94 PHE CB   C 29.610 50.191 34.749 1.00 . A A . 624 PHE CB   1 1 
       10 21828 1 1  94 PHE CD1  C 30.435 51.310 32.631 1.00 . A A . 624 PHE CD1  1 1 
       10 21829 1 1  94 PHE CD2  C 29.601 52.697 34.452 1.00 . A A . 624 PHE CD2  1 1 
       10 21830 1 1  94 PHE CE1  C 30.809 52.463 31.922 1.00 . A A . 624 PHE CE1  1 1 
       10 21831 1 1  94 PHE CE2  C 29.967 53.848 33.739 1.00 . A A . 624 PHE CE2  1 1 
       10 21832 1 1  94 PHE CG   C 29.837 51.427 33.902 1.00 . A A . 624 PHE CG   1 1 
       10 21833 1 1  94 PHE CZ   C 30.576 53.734 32.477 1.00 . A A . 624 PHE CZ   1 1 
       10 21834 1 1  94 PHE H    H 29.664 50.493 37.337 1.00 . A A . 624 PHE H    1 1 
       10 21835 1 1  94 PHE HA   H 30.949 48.729 35.519 1.00 . A A . 624 PHE HA   1 1 
       10 21836 1 1  94 PHE HB2  H 29.409 49.359 34.078 1.00 . A A . 624 PHE HB2  1 1 
       10 21837 1 1  94 PHE HB3  H 28.723 50.333 35.363 1.00 . A A . 624 PHE HB3  1 1 
       10 21838 1 1  94 PHE HD1  H 30.666 50.334 32.227 1.00 . A A . 624 PHE HD1  1 1 
       10 21839 1 1  94 PHE HD2  H 29.177 52.786 35.441 1.00 . A A . 624 PHE HD2  1 1 
       10 21840 1 1  94 PHE HE1  H 31.317 52.367 30.972 1.00 . A A . 624 PHE HE1  1 1 
       10 21841 1 1  94 PHE HE2  H 29.815 54.821 34.185 1.00 . A A . 624 PHE HE2  1 1 
       10 21842 1 1  94 PHE HZ   H 30.892 54.624 31.955 1.00 . A A . 624 PHE HZ   1 1 
       10 21843 1 1  94 PHE N    N 30.544 50.073 37.056 1.00 . A A . 624 PHE N    1 1 
       10 21844 1 1  94 PHE O    O 32.893 49.868 34.403 1.00 . A A . 624 PHE O    1 1 
       10 21845 1 1  95 ASP C    C 34.852 51.921 35.845 1.00 . A A . 625 ASP C    1 1 
       10 21846 1 1  95 ASP CA   C 33.565 52.461 35.193 1.00 . A A . 625 ASP CA   1 1 
       10 21847 1 1  95 ASP CB   C 33.308 53.932 35.545 1.00 . A A . 625 ASP CB   1 1 
       10 21848 1 1  95 ASP CG   C 34.231 54.898 34.809 1.00 . A A . 625 ASP CG   1 1 
       10 21849 1 1  95 ASP H    H 31.762 52.073 36.291 1.00 . A A . 625 ASP H    1 1 
       10 21850 1 1  95 ASP HA   H 33.671 52.381 34.110 1.00 . A A . 625 ASP HA   1 1 
       10 21851 1 1  95 ASP HB2  H 32.280 54.194 35.292 1.00 . A A . 625 ASP HB2  1 1 
       10 21852 1 1  95 ASP HB3  H 33.434 54.063 36.618 1.00 . A A . 625 ASP HB3  1 1 
       10 21853 1 1  95 ASP N    N 32.397 51.681 35.606 1.00 . A A . 625 ASP N    1 1 
       10 21854 1 1  95 ASP O    O 35.927 51.974 35.240 1.00 . A A . 625 ASP O    1 1 
       10 21855 1 1  95 ASP OD1  O 34.112 55.042 33.573 1.00 . A A . 625 ASP OD1  1 1 
       10 21856 1 1  95 ASP OD2  O 35.037 55.585 35.483 1.00 . A A . 625 ASP OD2  1 1 
       10 21857 1 1  96 MET C    C 36.031 49.200 37.061 1.00 . A A . 626 MET C    1 1 
       10 21858 1 1  96 MET CA   C 35.824 50.588 37.695 1.00 . A A . 626 MET CA   1 1 
       10 21859 1 1  96 MET CB   C 35.564 50.449 39.204 1.00 . A A . 626 MET CB   1 1 
       10 21860 1 1  96 MET CE   C 36.117 54.014 38.511 1.00 . A A . 626 MET CE   1 1 
       10 21861 1 1  96 MET CG   C 35.326 51.760 39.967 1.00 . A A . 626 MET CG   1 1 
       10 21862 1 1  96 MET H    H 33.818 51.297 37.473 1.00 . A A . 626 MET H    1 1 
       10 21863 1 1  96 MET HA   H 36.753 51.145 37.568 1.00 . A A . 626 MET HA   1 1 
       10 21864 1 1  96 MET HB2  H 34.693 49.815 39.353 1.00 . A A . 626 MET HB2  1 1 
       10 21865 1 1  96 MET HB3  H 36.421 49.950 39.657 1.00 . A A . 626 MET HB3  1 1 
       10 21866 1 1  96 MET HE1  H 36.288 53.479 37.579 1.00 . A A . 626 MET HE1  1 1 
       10 21867 1 1  96 MET HE2  H 35.060 54.259 38.608 1.00 . A A . 626 MET HE2  1 1 
       10 21868 1 1  96 MET HE3  H 36.694 54.935 38.492 1.00 . A A . 626 MET HE3  1 1 
       10 21869 1 1  96 MET HG2  H 34.402 52.218 39.619 1.00 . A A . 626 MET HG2  1 1 
       10 21870 1 1  96 MET HG3  H 35.177 51.495 41.012 1.00 . A A . 626 MET HG3  1 1 
       10 21871 1 1  96 MET N    N 34.738 51.328 37.041 1.00 . A A . 626 MET N    1 1 
       10 21872 1 1  96 MET O    O 37.131 48.655 37.119 1.00 . A A . 626 MET O    1 1 
       10 21873 1 1  96 MET SD   S 36.651 53.001 39.916 1.00 . A A . 626 MET SD   1 1 
       10 21874 1 1  97 ALA C    C 35.867 47.719 34.257 1.00 . A A . 627 ALA C    1 1 
       10 21875 1 1  97 ALA CA   C 35.159 47.425 35.593 1.00 . A A . 627 ALA CA   1 1 
       10 21876 1 1  97 ALA CB   C 33.781 46.785 35.406 1.00 . A A . 627 ALA CB   1 1 
       10 21877 1 1  97 ALA H    H 34.103 49.067 36.461 1.00 . A A . 627 ALA H    1 1 
       10 21878 1 1  97 ALA HA   H 35.789 46.719 36.137 1.00 . A A . 627 ALA HA   1 1 
       10 21879 1 1  97 ALA HB1  H 33.896 45.871 34.833 1.00 . A A . 627 ALA HB1  1 1 
       10 21880 1 1  97 ALA HB2  H 33.340 46.551 36.375 1.00 . A A . 627 ALA HB2  1 1 
       10 21881 1 1  97 ALA HB3  H 33.117 47.443 34.850 1.00 . A A . 627 ALA HB3  1 1 
       10 21882 1 1  97 ALA N    N 35.016 48.632 36.403 1.00 . A A . 627 ALA N    1 1 
       10 21883 1 1  97 ALA O    O 36.737 46.951 33.847 1.00 . A A . 627 ALA O    1 1 
       10 21884 1 1  98 VAL C    C 37.845 49.567 32.842 1.00 . A A . 628 VAL C    1 1 
       10 21885 1 1  98 VAL CA   C 36.374 49.362 32.472 1.00 . A A . 628 VAL CA   1 1 
       10 21886 1 1  98 VAL CB   C 35.770 50.663 31.908 1.00 . A A . 628 VAL CB   1 1 
       10 21887 1 1  98 VAL CG1  C 36.598 51.196 30.734 1.00 . A A . 628 VAL CG1  1 1 
       10 21888 1 1  98 VAL CG2  C 34.348 50.436 31.393 1.00 . A A . 628 VAL CG2  1 1 
       10 21889 1 1  98 VAL H    H 34.815 49.429 33.949 1.00 . A A . 628 VAL H    1 1 
       10 21890 1 1  98 VAL HA   H 36.341 48.609 31.686 1.00 . A A . 628 VAL HA   1 1 
       10 21891 1 1  98 VAL HB   H 35.736 51.419 32.691 1.00 . A A . 628 VAL HB   1 1 
       10 21892 1 1  98 VAL HG11 H 37.527 51.627 31.099 1.00 . A A . 628 VAL HG11 1 1 
       10 21893 1 1  98 VAL HG12 H 36.825 50.387 30.043 1.00 . A A . 628 VAL HG12 1 1 
       10 21894 1 1  98 VAL HG13 H 36.050 51.968 30.197 1.00 . A A . 628 VAL HG13 1 1 
       10 21895 1 1  98 VAL HG21 H 33.866 51.392 31.215 1.00 . A A . 628 VAL HG21 1 1 
       10 21896 1 1  98 VAL HG22 H 34.388 49.860 30.472 1.00 . A A . 628 VAL HG22 1 1 
       10 21897 1 1  98 VAL HG23 H 33.746 49.904 32.123 1.00 . A A . 628 VAL HG23 1 1 
       10 21898 1 1  98 VAL N    N 35.601 48.872 33.628 1.00 . A A . 628 VAL N    1 1 
       10 21899 1 1  98 VAL O    O 38.724 49.176 32.078 1.00 . A A . 628 VAL O    1 1 
       10 21900 1 1  99 MET C    C 40.313 48.980 34.653 1.00 . A A . 629 MET C    1 1 
       10 21901 1 1  99 MET CA   C 39.500 50.286 34.547 1.00 . A A . 629 MET CA   1 1 
       10 21902 1 1  99 MET CB   C 39.390 51.003 35.898 1.00 . A A . 629 MET CB   1 1 
       10 21903 1 1  99 MET CE   C 39.878 53.663 37.734 1.00 . A A . 629 MET CE   1 1 
       10 21904 1 1  99 MET CG   C 40.743 51.276 36.551 1.00 . A A . 629 MET CG   1 1 
       10 21905 1 1  99 MET H    H 37.359 50.401 34.613 1.00 . A A . 629 MET H    1 1 
       10 21906 1 1  99 MET HA   H 40.040 50.938 33.861 1.00 . A A . 629 MET HA   1 1 
       10 21907 1 1  99 MET HB2  H 38.869 51.948 35.746 1.00 . A A . 629 MET HB2  1 1 
       10 21908 1 1  99 MET HB3  H 38.807 50.397 36.585 1.00 . A A . 629 MET HB3  1 1 
       10 21909 1 1  99 MET HE1  H 39.851 54.302 38.616 1.00 . A A . 629 MET HE1  1 1 
       10 21910 1 1  99 MET HE2  H 40.466 54.152 36.955 1.00 . A A . 629 MET HE2  1 1 
       10 21911 1 1  99 MET HE3  H 38.861 53.506 37.382 1.00 . A A . 629 MET HE3  1 1 
       10 21912 1 1  99 MET HG2  H 41.246 50.319 36.690 1.00 . A A . 629 MET HG2  1 1 
       10 21913 1 1  99 MET HG3  H 41.346 51.894 35.884 1.00 . A A . 629 MET HG3  1 1 
       10 21914 1 1  99 MET N    N 38.132 50.088 34.039 1.00 . A A . 629 MET N    1 1 
       10 21915 1 1  99 MET O    O 41.536 48.986 34.500 1.00 . A A . 629 MET O    1 1 
       10 21916 1 1  99 MET SD   S 40.635 52.077 38.172 1.00 . A A . 629 MET SD   1 1 
       10 21917 1 1 100 PHE C    C 40.465 45.934 33.472 1.00 . A A . 630 PHE C    1 1 
       10 21918 1 1 100 PHE CA   C 40.231 46.507 34.888 1.00 . A A . 630 PHE CA   1 1 
       10 21919 1 1 100 PHE CB   C 39.327 45.574 35.718 1.00 . A A . 630 PHE CB   1 1 
       10 21920 1 1 100 PHE CD1  C 39.703 44.340 37.905 1.00 . A A . 630 PHE CD1  1 1 
       10 21921 1 1 100 PHE CD2  C 39.506 46.761 37.970 1.00 . A A . 630 PHE CD2  1 1 
       10 21922 1 1 100 PHE CE1  C 39.779 44.308 39.309 1.00 . A A . 630 PHE CE1  1 1 
       10 21923 1 1 100 PHE CE2  C 39.588 46.730 39.372 1.00 . A A . 630 PHE CE2  1 1 
       10 21924 1 1 100 PHE CG   C 39.544 45.567 37.225 1.00 . A A . 630 PHE CG   1 1 
       10 21925 1 1 100 PHE CZ   C 39.699 45.503 40.043 1.00 . A A . 630 PHE CZ   1 1 
       10 21926 1 1 100 PHE H    H 38.645 47.925 35.019 1.00 . A A . 630 PHE H    1 1 
       10 21927 1 1 100 PHE HA   H 41.209 46.549 35.372 1.00 . A A . 630 PHE HA   1 1 
       10 21928 1 1 100 PHE HB2  H 38.283 45.820 35.531 1.00 . A A . 630 PHE HB2  1 1 
       10 21929 1 1 100 PHE HB3  H 39.457 44.555 35.358 1.00 . A A . 630 PHE HB3  1 1 
       10 21930 1 1 100 PHE HD1  H 39.730 43.412 37.351 1.00 . A A . 630 PHE HD1  1 1 
       10 21931 1 1 100 PHE HD2  H 39.389 47.712 37.474 1.00 . A A . 630 PHE HD2  1 1 
       10 21932 1 1 100 PHE HE1  H 39.862 43.359 39.823 1.00 . A A . 630 PHE HE1  1 1 
       10 21933 1 1 100 PHE HE2  H 39.543 47.652 39.937 1.00 . A A . 630 PHE HE2  1 1 
       10 21934 1 1 100 PHE HZ   H 39.714 45.483 41.124 1.00 . A A . 630 PHE HZ   1 1 
       10 21935 1 1 100 PHE N    N 39.640 47.849 34.875 1.00 . A A . 630 PHE N    1 1 
       10 21936 1 1 100 PHE O    O 41.220 44.967 33.327 1.00 . A A . 630 PHE O    1 1 
       10 21937 1 1 101 MET C    C 41.323 46.423 30.401 1.00 . A A . 631 MET C    1 1 
       10 21938 1 1 101 MET CA   C 39.999 45.988 31.047 1.00 . A A . 631 MET CA   1 1 
       10 21939 1 1 101 MET CB   C 38.815 46.397 30.158 1.00 . A A . 631 MET CB   1 1 
       10 21940 1 1 101 MET CE   C 36.331 46.988 28.331 1.00 . A A . 631 MET CE   1 1 
       10 21941 1 1 101 MET CG   C 37.478 45.805 30.625 1.00 . A A . 631 MET CG   1 1 
       10 21942 1 1 101 MET H    H 39.281 47.314 32.565 1.00 . A A . 631 MET H    1 1 
       10 21943 1 1 101 MET HA   H 39.999 44.899 31.095 1.00 . A A . 631 MET HA   1 1 
       10 21944 1 1 101 MET HB2  H 38.738 47.483 30.107 1.00 . A A . 631 MET HB2  1 1 
       10 21945 1 1 101 MET HB3  H 39.016 46.038 29.152 1.00 . A A . 631 MET HB3  1 1 
       10 21946 1 1 101 MET HE1  H 35.543 46.977 27.578 1.00 . A A . 631 MET HE1  1 1 
       10 21947 1 1 101 MET HE2  H 36.206 47.858 28.975 1.00 . A A . 631 MET HE2  1 1 
       10 21948 1 1 101 MET HE3  H 37.294 47.042 27.827 1.00 . A A . 631 MET HE3  1 1 
       10 21949 1 1 101 MET HG2  H 37.669 44.863 31.139 1.00 . A A . 631 MET HG2  1 1 
       10 21950 1 1 101 MET HG3  H 37.035 46.489 31.348 1.00 . A A . 631 MET HG3  1 1 
       10 21951 1 1 101 MET N    N 39.850 46.488 32.420 1.00 . A A . 631 MET N    1 1 
       10 21952 1 1 101 MET O    O 41.782 47.551 30.579 1.00 . A A . 631 MET O    1 1 
       10 21953 1 1 101 MET SD   S 36.262 45.467 29.316 1.00 . A A . 631 MET SD   1 1 
       10 21954 1 1 102 SER C    C 42.738 45.869 27.293 1.00 . A A . 632 SER C    1 1 
       10 21955 1 1 102 SER CA   C 43.112 45.784 28.783 1.00 . A A . 632 SER CA   1 1 
       10 21956 1 1 102 SER CB   C 44.170 44.719 29.071 1.00 . A A . 632 SER CB   1 1 
       10 21957 1 1 102 SER H    H 41.485 44.617 29.533 1.00 . A A . 632 SER H    1 1 
       10 21958 1 1 102 SER HA   H 43.547 46.743 29.059 1.00 . A A . 632 SER HA   1 1 
       10 21959 1 1 102 SER HB2  H 44.256 44.582 30.150 1.00 . A A . 632 SER HB2  1 1 
       10 21960 1 1 102 SER HB3  H 43.866 43.777 28.616 1.00 . A A . 632 SER HB3  1 1 
       10 21961 1 1 102 SER HG   H 46.048 44.368 28.751 1.00 . A A . 632 SER HG   1 1 
       10 21962 1 1 102 SER N    N 41.929 45.528 29.621 1.00 . A A . 632 SER N    1 1 
       10 21963 1 1 102 SER O    O 41.557 45.842 26.940 1.00 . A A . 632 SER O    1 1 
       10 21964 1 1 102 SER OG   O 45.436 45.117 28.577 1.00 . A A . 632 SER OG   1 1 
       10 21965 1 1 103 GLU C    C 42.668 45.143 24.291 1.00 . A A . 633 GLU C    1 1 
       10 21966 1 1 103 GLU CA   C 43.493 46.242 24.966 1.00 . A A . 633 GLU CA   1 1 
       10 21967 1 1 103 GLU CB   C 44.823 46.368 24.210 1.00 . A A . 633 GLU CB   1 1 
       10 21968 1 1 103 GLU CD   C 46.661 47.956 23.599 1.00 . A A . 633 GLU CD   1 1 
       10 21969 1 1 103 GLU CG   C 45.659 47.556 24.682 1.00 . A A . 633 GLU CG   1 1 
       10 21970 1 1 103 GLU H    H 44.674 45.946 26.739 1.00 . A A . 633 GLU H    1 1 
       10 21971 1 1 103 GLU HA   H 42.938 47.172 24.848 1.00 . A A . 633 GLU HA   1 1 
       10 21972 1 1 103 GLU HB2  H 45.405 45.452 24.318 1.00 . A A . 633 GLU HB2  1 1 
       10 21973 1 1 103 GLU HB3  H 44.593 46.500 23.152 1.00 . A A . 633 GLU HB3  1 1 
       10 21974 1 1 103 GLU HG2  H 45.005 48.403 24.895 1.00 . A A . 633 GLU HG2  1 1 
       10 21975 1 1 103 GLU HG3  H 46.167 47.292 25.605 1.00 . A A . 633 GLU HG3  1 1 
       10 21976 1 1 103 GLU N    N 43.720 46.010 26.400 1.00 . A A . 633 GLU N    1 1 
       10 21977 1 1 103 GLU O    O 41.777 45.454 23.496 1.00 . A A . 633 GLU O    1 1 
       10 21978 1 1 103 GLU OE1  O 46.248 48.648 22.637 1.00 . A A . 633 GLU OE1  1 1 
       10 21979 1 1 103 GLU OE2  O 47.863 47.598 23.684 1.00 . A A . 633 GLU OE2  1 1 
       10 21980 1 1 104 THR C    C 40.766 42.666 24.457 1.00 . A A . 634 THR C    1 1 
       10 21981 1 1 104 THR CA   C 42.244 42.714 24.068 1.00 . A A . 634 THR CA   1 1 
       10 21982 1 1 104 THR CB   C 42.957 41.419 24.478 1.00 . A A . 634 THR CB   1 1 
       10 21983 1 1 104 THR CG2  C 42.318 40.179 23.878 1.00 . A A . 634 THR CG2  1 1 
       10 21984 1 1 104 THR H    H 43.700 43.715 25.275 1.00 . A A . 634 THR H    1 1 
       10 21985 1 1 104 THR HA   H 42.300 42.788 22.985 1.00 . A A . 634 THR HA   1 1 
       10 21986 1 1 104 THR HB   H 42.961 41.327 25.565 1.00 . A A . 634 THR HB   1 1 
       10 21987 1 1 104 THR HG1  H 44.777 41.984 24.649 1.00 . A A . 634 THR HG1  1 1 
       10 21988 1 1 104 THR HG21 H 42.246 40.272 22.796 1.00 . A A . 634 THR HG21 1 1 
       10 21989 1 1 104 THR HG22 H 41.324 40.047 24.303 1.00 . A A . 634 THR HG22 1 1 
       10 21990 1 1 104 THR HG23 H 42.924 39.308 24.125 1.00 . A A . 634 THR HG23 1 1 
       10 21991 1 1 104 THR N    N 42.925 43.882 24.639 1.00 . A A . 634 THR N    1 1 
       10 21992 1 1 104 THR O    O 39.941 42.235 23.656 1.00 . A A . 634 THR O    1 1 
       10 21993 1 1 104 THR OG1  O 44.282 41.445 24.003 1.00 . A A . 634 THR OG1  1 1 
       10 21994 1 1 105 GLU C    C 38.373 44.587 25.363 1.00 . A A . 635 GLU C    1 1 
       10 21995 1 1 105 GLU CA   C 38.992 43.344 26.025 1.00 . A A . 635 GLU CA   1 1 
       10 21996 1 1 105 GLU CB   C 38.859 43.441 27.552 1.00 . A A . 635 GLU CB   1 1 
       10 21997 1 1 105 GLU CD   C 40.775 42.300 28.786 1.00 . A A . 635 GLU CD   1 1 
       10 21998 1 1 105 GLU CG   C 39.313 42.201 28.333 1.00 . A A . 635 GLU CG   1 1 
       10 21999 1 1 105 GLU H    H 41.126 43.475 26.266 1.00 . A A . 635 GLU H    1 1 
       10 22000 1 1 105 GLU HA   H 38.417 42.481 25.691 1.00 . A A . 635 GLU HA   1 1 
       10 22001 1 1 105 GLU HB2  H 39.412 44.307 27.906 1.00 . A A . 635 GLU HB2  1 1 
       10 22002 1 1 105 GLU HB3  H 37.804 43.597 27.774 1.00 . A A . 635 GLU HB3  1 1 
       10 22003 1 1 105 GLU HG2  H 38.685 42.111 29.222 1.00 . A A . 635 GLU HG2  1 1 
       10 22004 1 1 105 GLU HG3  H 39.150 41.305 27.729 1.00 . A A . 635 GLU HG3  1 1 
       10 22005 1 1 105 GLU N    N 40.398 43.167 25.637 1.00 . A A . 635 GLU N    1 1 
       10 22006 1 1 105 GLU O    O 37.249 44.552 24.860 1.00 . A A . 635 GLU O    1 1 
       10 22007 1 1 105 GLU OE1  O 41.021 42.837 29.894 1.00 . A A . 635 GLU OE1  1 1 
       10 22008 1 1 105 GLU OE2  O 41.676 41.824 28.057 1.00 . A A . 635 GLU OE2  1 1 
       10 22009 1 1 106 LYS C    C 38.409 46.874 23.208 1.00 . A A . 636 LYS C    1 1 
       10 22010 1 1 106 LYS CA   C 38.656 46.965 24.722 1.00 . A A . 636 LYS CA   1 1 
       10 22011 1 1 106 LYS CB   C 39.608 48.109 25.140 1.00 . A A . 636 LYS CB   1 1 
       10 22012 1 1 106 LYS CD   C 40.231 49.596 27.195 1.00 . A A . 636 LYS CD   1 1 
       10 22013 1 1 106 LYS CE   C 41.606 49.053 27.609 1.00 . A A . 636 LYS CE   1 1 
       10 22014 1 1 106 LYS CG   C 39.328 48.505 26.602 1.00 . A A . 636 LYS CG   1 1 
       10 22015 1 1 106 LYS H    H 40.047 45.645 25.717 1.00 . A A . 636 LYS H    1 1 
       10 22016 1 1 106 LYS HA   H 37.673 47.185 25.141 1.00 . A A . 636 LYS HA   1 1 
       10 22017 1 1 106 LYS HB2  H 40.646 47.798 25.020 1.00 . A A . 636 LYS HB2  1 1 
       10 22018 1 1 106 LYS HB3  H 39.430 48.980 24.510 1.00 . A A . 636 LYS HB3  1 1 
       10 22019 1 1 106 LYS HD2  H 40.347 50.418 26.486 1.00 . A A . 636 LYS HD2  1 1 
       10 22020 1 1 106 LYS HD3  H 39.728 49.983 28.083 1.00 . A A . 636 LYS HD3  1 1 
       10 22021 1 1 106 LYS HE2  H 41.465 48.069 28.062 1.00 . A A . 636 LYS HE2  1 1 
       10 22022 1 1 106 LYS HE3  H 42.233 48.944 26.721 1.00 . A A . 636 LYS HE3  1 1 
       10 22023 1 1 106 LYS HG2  H 38.301 48.869 26.654 1.00 . A A . 636 LYS HG2  1 1 
       10 22024 1 1 106 LYS HG3  H 39.401 47.623 27.238 1.00 . A A . 636 LYS HG3  1 1 
       10 22025 1 1 106 LYS HZ1  H 43.171 49.591 28.896 1.00 . A A . 636 LYS HZ1  1 1 
       10 22026 1 1 106 LYS HZ2  H 41.688 50.034 29.434 1.00 . A A . 636 LYS HZ2  1 1 
       10 22027 1 1 106 LYS HZ3  H 42.378 50.885 28.245 1.00 . A A . 636 LYS HZ3  1 1 
       10 22028 1 1 106 LYS N    N 39.123 45.692 25.298 1.00 . A A . 636 LYS N    1 1 
       10 22029 1 1 106 LYS NZ   N 42.265 49.940 28.597 1.00 . A A . 636 LYS NZ   1 1 
       10 22030 1 1 106 LYS O    O 37.449 47.475 22.720 1.00 . A A . 636 LYS O    1 1 
       10 22031 1 1 107 LYS C    C 37.623 45.045 20.723 1.00 . A A . 637 LYS C    1 1 
       10 22032 1 1 107 LYS CA   C 38.912 45.814 21.030 1.00 . A A . 637 LYS CA   1 1 
       10 22033 1 1 107 LYS CB   C 40.109 45.198 20.315 1.00 . A A . 637 LYS CB   1 1 
       10 22034 1 1 107 LYS CD   C 41.565 43.305 19.713 1.00 . A A . 637 LYS CD   1 1 
       10 22035 1 1 107 LYS CE   C 42.177 41.958 20.093 1.00 . A A . 637 LYS CE   1 1 
       10 22036 1 1 107 LYS CG   C 40.430 43.736 20.643 1.00 . A A . 637 LYS CG   1 1 
       10 22037 1 1 107 LYS H    H 39.951 45.587 22.916 1.00 . A A . 637 LYS H    1 1 
       10 22038 1 1 107 LYS HA   H 38.802 46.795 20.583 1.00 . A A . 637 LYS HA   1 1 
       10 22039 1 1 107 LYS HB2  H 39.906 45.260 19.247 1.00 . A A . 637 LYS HB2  1 1 
       10 22040 1 1 107 LYS HB3  H 40.982 45.810 20.532 1.00 . A A . 637 LYS HB3  1 1 
       10 22041 1 1 107 LYS HD2  H 41.190 43.251 18.690 1.00 . A A . 637 LYS HD2  1 1 
       10 22042 1 1 107 LYS HD3  H 42.342 44.068 19.752 1.00 . A A . 637 LYS HD3  1 1 
       10 22043 1 1 107 LYS HE2  H 42.146 41.842 21.178 1.00 . A A . 637 LYS HE2  1 1 
       10 22044 1 1 107 LYS HE3  H 41.589 41.150 19.647 1.00 . A A . 637 LYS HE3  1 1 
       10 22045 1 1 107 LYS HG2  H 40.752 43.673 21.678 1.00 . A A . 637 LYS HG2  1 1 
       10 22046 1 1 107 LYS HG3  H 39.562 43.098 20.482 1.00 . A A . 637 LYS HG3  1 1 
       10 22047 1 1 107 LYS HZ1  H 44.127 42.627 20.096 1.00 . A A . 637 LYS HZ1  1 1 
       10 22048 1 1 107 LYS HZ2  H 43.649 42.033 18.633 1.00 . A A . 637 LYS HZ2  1 1 
       10 22049 1 1 107 LYS HZ3  H 44.000 41.006 19.887 1.00 . A A . 637 LYS HZ3  1 1 
       10 22050 1 1 107 LYS N    N 39.162 46.044 22.468 1.00 . A A . 637 LYS N    1 1 
       10 22051 1 1 107 LYS NZ   N 43.583 41.898 19.637 1.00 . A A . 637 LYS NZ   1 1 
       10 22052 1 1 107 LYS O    O 37.039 45.213 19.654 1.00 . A A . 637 LYS O    1 1 
       10 22053 1 1 108 ILE C    C 34.733 44.682 21.789 1.00 . A A . 638 ILE C    1 1 
       10 22054 1 1 108 ILE CA   C 35.824 43.617 21.634 1.00 . A A . 638 ILE CA   1 1 
       10 22055 1 1 108 ILE CB   C 35.688 42.534 22.724 1.00 . A A . 638 ILE CB   1 1 
       10 22056 1 1 108 ILE CD1  C 36.902 40.579 23.848 1.00 . A A . 638 ILE CD1  1 1 
       10 22057 1 1 108 ILE CG1  C 36.819 41.490 22.623 1.00 . A A . 638 ILE CG1  1 1 
       10 22058 1 1 108 ILE CG2  C 34.329 41.829 22.630 1.00 . A A . 638 ILE CG2  1 1 
       10 22059 1 1 108 ILE H    H 37.715 44.155 22.510 1.00 . A A . 638 ILE H    1 1 
       10 22060 1 1 108 ILE HA   H 35.699 43.126 20.669 1.00 . A A . 638 ILE HA   1 1 
       10 22061 1 1 108 ILE HB   H 35.737 43.018 23.696 1.00 . A A . 638 ILE HB   1 1 
       10 22062 1 1 108 ILE HD11 H 37.821 39.993 23.791 1.00 . A A . 638 ILE HD11 1 1 
       10 22063 1 1 108 ILE HD12 H 36.930 41.188 24.751 1.00 . A A . 638 ILE HD12 1 1 
       10 22064 1 1 108 ILE HD13 H 36.043 39.912 23.875 1.00 . A A . 638 ILE HD13 1 1 
       10 22065 1 1 108 ILE HG12 H 36.693 40.884 21.724 1.00 . A A . 638 ILE HG12 1 1 
       10 22066 1 1 108 ILE HG13 H 37.771 41.999 22.539 1.00 . A A . 638 ILE HG13 1 1 
       10 22067 1 1 108 ILE HG21 H 34.089 41.376 23.587 1.00 . A A . 638 ILE HG21 1 1 
       10 22068 1 1 108 ILE HG22 H 33.529 42.522 22.363 1.00 . A A . 638 ILE HG22 1 1 
       10 22069 1 1 108 ILE HG23 H 34.377 41.043 21.883 1.00 . A A . 638 ILE HG23 1 1 
       10 22070 1 1 108 ILE N    N 37.144 44.262 21.684 1.00 . A A . 638 ILE N    1 1 
       10 22071 1 1 108 ILE O    O 33.801 44.736 20.987 1.00 . A A . 638 ILE O    1 1 
       10 22072 1 1 109 ALA C    C 33.674 47.536 21.816 1.00 . A A . 639 ALA C    1 1 
       10 22073 1 1 109 ALA CA   C 33.879 46.623 23.037 1.00 . A A . 639 ALA CA   1 1 
       10 22074 1 1 109 ALA CB   C 34.297 47.416 24.280 1.00 . A A . 639 ALA CB   1 1 
       10 22075 1 1 109 ALA H    H 35.666 45.499 23.394 1.00 . A A . 639 ALA H    1 1 
       10 22076 1 1 109 ALA HA   H 32.920 46.145 23.243 1.00 . A A . 639 ALA HA   1 1 
       10 22077 1 1 109 ALA HB1  H 35.229 47.952 24.096 1.00 . A A . 639 ALA HB1  1 1 
       10 22078 1 1 109 ALA HB2  H 33.519 48.144 24.512 1.00 . A A . 639 ALA HB2  1 1 
       10 22079 1 1 109 ALA HB3  H 34.428 46.748 25.130 1.00 . A A . 639 ALA HB3  1 1 
       10 22080 1 1 109 ALA N    N 34.868 45.577 22.776 1.00 . A A . 639 ALA N    1 1 
       10 22081 1 1 109 ALA O    O 32.539 47.759 21.397 1.00 . A A . 639 ALA O    1 1 
       10 22082 1 1 110 ARG C    C 34.045 48.019 18.764 1.00 . A A . 640 ARG C    1 1 
       10 22083 1 1 110 ARG CA   C 34.654 48.785 19.931 1.00 . A A . 640 ARG CA   1 1 
       10 22084 1 1 110 ARG CB   C 35.991 49.415 19.521 1.00 . A A . 640 ARG CB   1 1 
       10 22085 1 1 110 ARG CD   C 38.403 49.016 18.852 1.00 . A A . 640 ARG CD   1 1 
       10 22086 1 1 110 ARG CG   C 37.038 48.384 19.118 1.00 . A A . 640 ARG CG   1 1 
       10 22087 1 1 110 ARG CZ   C 40.622 48.047 18.170 1.00 . A A . 640 ARG CZ   1 1 
       10 22088 1 1 110 ARG H    H 35.660 47.679 21.530 1.00 . A A . 640 ARG H    1 1 
       10 22089 1 1 110 ARG HA   H 33.969 49.611 20.131 1.00 . A A . 640 ARG HA   1 1 
       10 22090 1 1 110 ARG HB2  H 35.817 50.067 18.661 1.00 . A A . 640 ARG HB2  1 1 
       10 22091 1 1 110 ARG HB3  H 36.365 49.999 20.357 1.00 . A A . 640 ARG HB3  1 1 
       10 22092 1 1 110 ARG HD2  H 38.257 49.887 18.215 1.00 . A A . 640 ARG HD2  1 1 
       10 22093 1 1 110 ARG HD3  H 38.826 49.342 19.801 1.00 . A A . 640 ARG HD3  1 1 
       10 22094 1 1 110 ARG HE   H 38.862 47.357 17.591 1.00 . A A . 640 ARG HE   1 1 
       10 22095 1 1 110 ARG HG2  H 37.117 47.676 19.929 1.00 . A A . 640 ARG HG2  1 1 
       10 22096 1 1 110 ARG HG3  H 36.702 47.871 18.219 1.00 . A A . 640 ARG HG3  1 1 
       10 22097 1 1 110 ARG HH11 H 40.903 49.428 19.603 1.00 . A A . 640 ARG HH11 1 1 
       10 22098 1 1 110 ARG HH12 H 42.345 48.825 18.805 1.00 . A A . 640 ARG HH12 1 1 
       10 22099 1 1 110 ARG HH21 H 40.763 46.654 16.729 1.00 . A A . 640 ARG HH21 1 1 
       10 22100 1 1 110 ARG HH22 H 42.273 47.163 17.427 1.00 . A A . 640 ARG HH22 1 1 
       10 22101 1 1 110 ARG N    N 34.759 47.966 21.161 1.00 . A A . 640 ARG N    1 1 
       10 22102 1 1 110 ARG NE   N 39.304 48.070 18.167 1.00 . A A . 640 ARG NE   1 1 
       10 22103 1 1 110 ARG NH1  N 41.339 48.826 18.918 1.00 . A A . 640 ARG NH1  1 1 
       10 22104 1 1 110 ARG NH2  N 41.264 47.206 17.419 1.00 . A A . 640 ARG NH2  1 1 
       10 22105 1 1 110 ARG O    O 33.314 48.599 17.973 1.00 . A A . 640 ARG O    1 1 
       10 22106 1 1 111 ALA C    C 32.173 45.772 17.736 1.00 . A A . 641 ALA C    1 1 
       10 22107 1 1 111 ALA CA   C 33.706 45.885 17.619 1.00 . A A . 641 ALA CA   1 1 
       10 22108 1 1 111 ALA CB   C 34.395 44.524 17.631 1.00 . A A . 641 ALA CB   1 1 
       10 22109 1 1 111 ALA H    H 34.860 46.274 19.382 1.00 . A A . 641 ALA H    1 1 
       10 22110 1 1 111 ALA HA   H 33.926 46.359 16.661 1.00 . A A . 641 ALA HA   1 1 
       10 22111 1 1 111 ALA HB1  H 35.463 44.650 17.463 1.00 . A A . 641 ALA HB1  1 1 
       10 22112 1 1 111 ALA HB2  H 34.249 44.045 18.595 1.00 . A A . 641 ALA HB2  1 1 
       10 22113 1 1 111 ALA HB3  H 33.984 43.891 16.845 1.00 . A A . 641 ALA HB3  1 1 
       10 22114 1 1 111 ALA N    N 34.283 46.711 18.675 1.00 . A A . 641 ALA N    1 1 
       10 22115 1 1 111 ALA O    O 31.499 45.613 16.714 1.00 . A A . 641 ALA O    1 1 
       10 22116 1 1 112 LEU C    C 29.740 47.491 18.577 1.00 . A A . 642 LEU C    1 1 
       10 22117 1 1 112 LEU CA   C 30.183 46.151 19.159 1.00 . A A . 642 LEU CA   1 1 
       10 22118 1 1 112 LEU CB   C 29.828 46.072 20.658 1.00 . A A . 642 LEU CB   1 1 
       10 22119 1 1 112 LEU CD1  C 29.785 44.750 22.810 1.00 . A A . 642 LEU CD1  1 1 
       10 22120 1 1 112 LEU CD2  C 29.557 43.565 20.665 1.00 . A A . 642 LEU CD2  1 1 
       10 22121 1 1 112 LEU CG   C 30.211 44.757 21.347 1.00 . A A . 642 LEU CG   1 1 
       10 22122 1 1 112 LEU H    H 32.235 46.044 19.739 1.00 . A A . 642 LEU H    1 1 
       10 22123 1 1 112 LEU HA   H 29.632 45.381 18.624 1.00 . A A . 642 LEU HA   1 1 
       10 22124 1 1 112 LEU HB2  H 30.296 46.892 21.194 1.00 . A A . 642 LEU HB2  1 1 
       10 22125 1 1 112 LEU HB3  H 28.758 46.221 20.756 1.00 . A A . 642 LEU HB3  1 1 
       10 22126 1 1 112 LEU HD11 H 28.700 44.766 22.886 1.00 . A A . 642 LEU HD11 1 1 
       10 22127 1 1 112 LEU HD12 H 30.209 45.617 23.314 1.00 . A A . 642 LEU HD12 1 1 
       10 22128 1 1 112 LEU HD13 H 30.163 43.842 23.280 1.00 . A A . 642 LEU HD13 1 1 
       10 22129 1 1 112 LEU HD21 H 30.066 43.384 19.724 1.00 . A A . 642 LEU HD21 1 1 
       10 22130 1 1 112 LEU HD22 H 28.495 43.741 20.486 1.00 . A A . 642 LEU HD22 1 1 
       10 22131 1 1 112 LEU HD23 H 29.683 42.696 21.300 1.00 . A A . 642 LEU HD23 1 1 
       10 22132 1 1 112 LEU HG   H 31.289 44.629 21.318 1.00 . A A . 642 LEU HG   1 1 
       10 22133 1 1 112 LEU N    N 31.617 45.941 18.944 1.00 . A A . 642 LEU N    1 1 
       10 22134 1 1 112 LEU O    O 28.882 47.529 17.700 1.00 . A A . 642 LEU O    1 1 
       10 22135 1 1 113 PHE C    C 30.169 50.152 17.067 1.00 . A A . 643 PHE C    1 1 
       10 22136 1 1 113 PHE CA   C 29.983 49.936 18.575 1.00 . A A . 643 PHE CA   1 1 
       10 22137 1 1 113 PHE CB   C 30.749 50.960 19.417 1.00 . A A . 643 PHE CB   1 1 
       10 22138 1 1 113 PHE CD1  C 29.031 51.344 21.225 1.00 . A A . 643 PHE CD1  1 1 
       10 22139 1 1 113 PHE CD2  C 31.224 50.498 21.861 1.00 . A A . 643 PHE CD2  1 1 
       10 22140 1 1 113 PHE CE1  C 28.618 51.276 22.564 1.00 . A A . 643 PHE CE1  1 1 
       10 22141 1 1 113 PHE CE2  C 30.811 50.419 23.202 1.00 . A A . 643 PHE CE2  1 1 
       10 22142 1 1 113 PHE CG   C 30.330 50.941 20.871 1.00 . A A . 643 PHE CG   1 1 
       10 22143 1 1 113 PHE CZ   C 29.505 50.805 23.548 1.00 . A A . 643 PHE CZ   1 1 
       10 22144 1 1 113 PHE H    H 31.068 48.496 19.731 1.00 . A A . 643 PHE H    1 1 
       10 22145 1 1 113 PHE HA   H 28.918 50.073 18.764 1.00 . A A . 643 PHE HA   1 1 
       10 22146 1 1 113 PHE HB2  H 31.814 50.750 19.348 1.00 . A A . 643 PHE HB2  1 1 
       10 22147 1 1 113 PHE HB3  H 30.572 51.960 19.020 1.00 . A A . 643 PHE HB3  1 1 
       10 22148 1 1 113 PHE HD1  H 28.350 51.703 20.467 1.00 . A A . 643 PHE HD1  1 1 
       10 22149 1 1 113 PHE HD2  H 32.236 50.227 21.597 1.00 . A A . 643 PHE HD2  1 1 
       10 22150 1 1 113 PHE HE1  H 27.619 51.581 22.830 1.00 . A A . 643 PHE HE1  1 1 
       10 22151 1 1 113 PHE HE2  H 31.511 50.097 23.964 1.00 . A A . 643 PHE HE2  1 1 
       10 22152 1 1 113 PHE HZ   H 29.179 50.736 24.572 1.00 . A A . 643 PHE HZ   1 1 
       10 22153 1 1 113 PHE N    N 30.355 48.590 19.016 1.00 . A A . 643 PHE N    1 1 
       10 22154 1 1 113 PHE O    O 29.357 50.852 16.468 1.00 . A A . 643 PHE O    1 1 
       10 22155 1 1 114 ASN C    C 30.200 48.697 14.250 1.00 . A A . 644 ASN C    1 1 
       10 22156 1 1 114 ASN CA   C 31.338 49.437 14.987 1.00 . A A . 644 ASN CA   1 1 
       10 22157 1 1 114 ASN CB   C 32.698 48.763 14.715 1.00 . A A . 644 ASN CB   1 1 
       10 22158 1 1 114 ASN CG   C 33.913 49.588 15.116 1.00 . A A . 644 ASN CG   1 1 
       10 22159 1 1 114 ASN H    H 31.819 49.013 17.026 1.00 . A A . 644 ASN H    1 1 
       10 22160 1 1 114 ASN HA   H 31.364 50.456 14.594 1.00 . A A . 644 ASN HA   1 1 
       10 22161 1 1 114 ASN HB2  H 32.733 47.811 15.245 1.00 . A A . 644 ASN HB2  1 1 
       10 22162 1 1 114 ASN HB3  H 32.790 48.559 13.649 1.00 . A A . 644 ASN HB3  1 1 
       10 22163 1 1 114 ASN HD21 H 35.109 47.966 15.039 1.00 . A A . 644 ASN HD21 1 1 
       10 22164 1 1 114 ASN HD22 H 35.888 49.485 15.450 1.00 . A A . 644 ASN HD22 1 1 
       10 22165 1 1 114 ASN N    N 31.138 49.484 16.439 1.00 . A A . 644 ASN N    1 1 
       10 22166 1 1 114 ASN ND2  N 35.054 48.953 15.244 1.00 . A A . 644 ASN ND2  1 1 
       10 22167 1 1 114 ASN O    O 29.749 49.159 13.202 1.00 . A A . 644 ASN O    1 1 
       10 22168 1 1 114 ASN OD1  O 33.861 50.796 15.303 1.00 . A A . 644 ASN OD1  1 1 
       10 22169 1 1 115 HIS C    C 27.235 47.684 14.361 1.00 . A A . 645 HIS C    1 1 
       10 22170 1 1 115 HIS CA   C 28.537 46.871 14.229 1.00 . A A . 645 HIS CA   1 1 
       10 22171 1 1 115 HIS CB   C 28.405 45.501 14.905 1.00 . A A . 645 HIS CB   1 1 
       10 22172 1 1 115 HIS CD2  C 26.009 44.832 15.513 1.00 . A A . 645 HIS CD2  1 1 
       10 22173 1 1 115 HIS CE1  C 25.413 43.770 13.690 1.00 . A A . 645 HIS CE1  1 1 
       10 22174 1 1 115 HIS CG   C 27.069 44.854 14.649 1.00 . A A . 645 HIS CG   1 1 
       10 22175 1 1 115 HIS H    H 30.060 47.260 15.681 1.00 . A A . 645 HIS H    1 1 
       10 22176 1 1 115 HIS HA   H 28.718 46.694 13.171 1.00 . A A . 645 HIS HA   1 1 
       10 22177 1 1 115 HIS HB2  H 29.198 44.845 14.541 1.00 . A A . 645 HIS HB2  1 1 
       10 22178 1 1 115 HIS HB3  H 28.527 45.609 15.982 1.00 . A A . 645 HIS HB3  1 1 
       10 22179 1 1 115 HIS HD1  H 27.253 44.013 12.690 1.00 . A A . 645 HIS HD1  1 1 
       10 22180 1 1 115 HIS HD2  H 26.008 45.239 16.514 1.00 . A A . 645 HIS HD2  1 1 
       10 22181 1 1 115 HIS HE1  H 24.847 43.189 12.973 1.00 . A A . 645 HIS HE1  1 1 
       10 22182 1 1 115 HIS N    N 29.685 47.590 14.802 1.00 . A A . 645 HIS N    1 1 
       10 22183 1 1 115 HIS ND1  N 26.669 44.207 13.504 1.00 . A A . 645 HIS ND1  1 1 
       10 22184 1 1 115 HIS NE2  N 24.977 44.105 14.916 1.00 . A A . 645 HIS NE2  1 1 
       10 22185 1 1 115 HIS O    O 26.447 47.806 13.422 1.00 . A A . 645 HIS O    1 1 
       10 22186 1 1 116 ILE C    C 25.917 50.384 14.872 1.00 . A A . 646 ILE C    1 1 
       10 22187 1 1 116 ILE CA   C 25.884 49.161 15.814 1.00 . A A . 646 ILE CA   1 1 
       10 22188 1 1 116 ILE CB   C 25.925 49.526 17.320 1.00 . A A . 646 ILE CB   1 1 
       10 22189 1 1 116 ILE CD1  C 26.258 48.516 19.676 1.00 . A A . 646 ILE CD1  1 1 
       10 22190 1 1 116 ILE CG1  C 25.815 48.277 18.225 1.00 . A A . 646 ILE CG1  1 1 
       10 22191 1 1 116 ILE CG2  C 24.793 50.471 17.705 1.00 . A A . 646 ILE CG2  1 1 
       10 22192 1 1 116 ILE H    H 27.722 48.159 16.257 1.00 . A A . 646 ILE H    1 1 
       10 22193 1 1 116 ILE HA   H 24.963 48.612 15.611 1.00 . A A . 646 ILE HA   1 1 
       10 22194 1 1 116 ILE HB   H 26.866 50.032 17.519 1.00 . A A . 646 ILE HB   1 1 
       10 22195 1 1 116 ILE HD11 H 26.118 47.601 20.239 1.00 . A A . 646 ILE HD11 1 1 
       10 22196 1 1 116 ILE HD12 H 27.311 48.792 19.707 1.00 . A A . 646 ILE HD12 1 1 
       10 22197 1 1 116 ILE HD13 H 25.671 49.297 20.152 1.00 . A A . 646 ILE HD13 1 1 
       10 22198 1 1 116 ILE HG12 H 24.787 47.916 18.225 1.00 . A A . 646 ILE HG12 1 1 
       10 22199 1 1 116 ILE HG13 H 26.428 47.479 17.821 1.00 . A A . 646 ILE HG13 1 1 
       10 22200 1 1 116 ILE HG21 H 24.856 50.754 18.753 1.00 . A A . 646 ILE HG21 1 1 
       10 22201 1 1 116 ILE HG22 H 24.870 51.371 17.099 1.00 . A A . 646 ILE HG22 1 1 
       10 22202 1 1 116 ILE HG23 H 23.845 49.962 17.549 1.00 . A A . 646 ILE HG23 1 1 
       10 22203 1 1 116 ILE N    N 27.032 48.295 15.527 1.00 . A A . 646 ILE N    1 1 
       10 22204 1 1 116 ILE O    O 24.895 50.798 14.325 1.00 . A A . 646 ILE O    1 1 
       10 22205 1 1 117 ASP C    C 26.964 51.762 12.255 1.00 . A A . 647 ASP C    1 1 
       10 22206 1 1 117 ASP CA   C 27.330 52.049 13.704 1.00 . A A . 647 ASP CA   1 1 
       10 22207 1 1 117 ASP CB   C 28.801 52.448 13.765 1.00 . A A . 647 ASP CB   1 1 
       10 22208 1 1 117 ASP CG   C 29.084 53.760 13.053 1.00 . A A . 647 ASP CG   1 1 
       10 22209 1 1 117 ASP H    H 27.920 50.483 15.032 1.00 . A A . 647 ASP H    1 1 
       10 22210 1 1 117 ASP HA   H 26.713 52.872 14.059 1.00 . A A . 647 ASP HA   1 1 
       10 22211 1 1 117 ASP HB2  H 29.060 52.545 14.797 1.00 . A A . 647 ASP HB2  1 1 
       10 22212 1 1 117 ASP HB3  H 29.426 51.661 13.354 1.00 . A A . 647 ASP HB3  1 1 
       10 22213 1 1 117 ASP N    N 27.112 50.900 14.585 1.00 . A A . 647 ASP N    1 1 
       10 22214 1 1 117 ASP O    O 26.154 52.476 11.661 1.00 . A A . 647 ASP O    1 1 
       10 22215 1 1 117 ASP OD1  O 28.428 54.774 13.386 1.00 . A A . 647 ASP OD1  1 1 
       10 22216 1 1 117 ASP OD2  O 29.955 53.789 12.153 1.00 . A A . 647 ASP OD2  1 1 
       10 22217 1 1 118 LYS C    C 25.701 49.873 10.171 1.00 . A A . 648 LYS C    1 1 
       10 22218 1 1 118 LYS CA   C 27.177 50.255 10.324 1.00 . A A . 648 LYS CA   1 1 
       10 22219 1 1 118 LYS CB   C 28.107 49.138  9.842 1.00 . A A . 648 LYS CB   1 1 
       10 22220 1 1 118 LYS CD   C 28.724 46.657  9.995 1.00 . A A . 648 LYS CD   1 1 
       10 22221 1 1 118 LYS CE   C 28.466 46.319  8.523 1.00 . A A . 648 LYS CE   1 1 
       10 22222 1 1 118 LYS CG   C 27.847 47.790 10.525 1.00 . A A . 648 LYS CG   1 1 
       10 22223 1 1 118 LYS H    H 28.246 50.207 12.224 1.00 . A A . 648 LYS H    1 1 
       10 22224 1 1 118 LYS HA   H 27.342 51.107  9.665 1.00 . A A . 648 LYS HA   1 1 
       10 22225 1 1 118 LYS HB2  H 27.964 49.036  8.767 1.00 . A A . 648 LYS HB2  1 1 
       10 22226 1 1 118 LYS HB3  H 29.137 49.439 10.032 1.00 . A A . 648 LYS HB3  1 1 
       10 22227 1 1 118 LYS HD2  H 29.766 46.951 10.110 1.00 . A A . 648 LYS HD2  1 1 
       10 22228 1 1 118 LYS HD3  H 28.548 45.774 10.610 1.00 . A A . 648 LYS HD3  1 1 
       10 22229 1 1 118 LYS HE2  H 28.467 47.246  7.947 1.00 . A A . 648 LYS HE2  1 1 
       10 22230 1 1 118 LYS HE3  H 29.286 45.689  8.169 1.00 . A A . 648 LYS HE3  1 1 
       10 22231 1 1 118 LYS HG2  H 28.073 47.919 11.575 1.00 . A A . 648 LYS HG2  1 1 
       10 22232 1 1 118 LYS HG3  H 26.803 47.499 10.425 1.00 . A A . 648 LYS HG3  1 1 
       10 22233 1 1 118 LYS HZ1  H 27.092 45.268  7.363 1.00 . A A . 648 LYS HZ1  1 1 
       10 22234 1 1 118 LYS HZ2  H 26.378 46.186  8.528 1.00 . A A . 648 LYS HZ2  1 1 
       10 22235 1 1 118 LYS HZ3  H 27.105 44.793  8.934 1.00 . A A . 648 LYS HZ3  1 1 
       10 22236 1 1 118 LYS N    N 27.521 50.687 11.690 1.00 . A A . 648 LYS N    1 1 
       10 22237 1 1 118 LYS NZ   N 27.185 45.603  8.319 1.00 . A A . 648 LYS NZ   1 1 
       10 22238 1 1 118 LYS O    O 25.166 49.964  9.067 1.00 . A A . 648 LYS O    1 1 
       10 22239 1 1 119 SER C    C 22.743 50.597 11.108 1.00 . A A . 649 SER C    1 1 
       10 22240 1 1 119 SER CA   C 23.573 49.307 11.288 1.00 . A A . 649 SER CA   1 1 
       10 22241 1 1 119 SER CB   C 23.166 48.560 12.564 1.00 . A A . 649 SER CB   1 1 
       10 22242 1 1 119 SER H    H 25.573 49.431 12.139 1.00 . A A . 649 SER H    1 1 
       10 22243 1 1 119 SER HA   H 23.335 48.661 10.443 1.00 . A A . 649 SER HA   1 1 
       10 22244 1 1 119 SER HB2  H 23.785 47.669 12.686 1.00 . A A . 649 SER HB2  1 1 
       10 22245 1 1 119 SER HB3  H 23.292 49.200 13.436 1.00 . A A . 649 SER HB3  1 1 
       10 22246 1 1 119 SER HG   H 21.725 47.586 11.691 1.00 . A A . 649 SER HG   1 1 
       10 22247 1 1 119 SER N    N 25.031 49.533 11.278 1.00 . A A . 649 SER N    1 1 
       10 22248 1 1 119 SER O    O 21.553 50.533 10.788 1.00 . A A . 649 SER O    1 1 
       10 22249 1 1 119 SER OG   O 21.812 48.171 12.478 1.00 . A A . 649 SER OG   1 1 
       10 22250 1 1 120 GLY C    C 22.379 53.763 12.474 1.00 . A A . 650 GLY C    1 1 
       10 22251 1 1 120 GLY CA   C 22.702 53.087 11.137 1.00 . A A . 650 GLY CA   1 1 
       10 22252 1 1 120 GLY H    H 24.325 51.781 11.552 1.00 . A A . 650 GLY H    1 1 
       10 22253 1 1 120 GLY HA2  H 23.371 53.742 10.581 1.00 . A A . 650 GLY HA2  1 1 
       10 22254 1 1 120 GLY HA3  H 21.777 52.994 10.567 1.00 . A A . 650 GLY HA3  1 1 
       10 22255 1 1 120 GLY N    N 23.350 51.777 11.277 1.00 . A A . 650 GLY N    1 1 
       10 22256 1 1 120 GLY O    O 21.808 54.857 12.487 1.00 . A A . 650 GLY O    1 1 
       10 22257 1 1 121 LEU C    C 23.603 54.556 15.414 1.00 . A A . 651 LEU C    1 1 
       10 22258 1 1 121 LEU CA   C 22.486 53.608 14.946 1.00 . A A . 651 LEU CA   1 1 
       10 22259 1 1 121 LEU CB   C 22.353 52.393 15.870 1.00 . A A . 651 LEU CB   1 1 
       10 22260 1 1 121 LEU CD1  C 21.586 49.996 16.068 1.00 . A A . 651 LEU CD1  1 1 
       10 22261 1 1 121 LEU CD2  C 19.898 51.801 16.077 1.00 . A A . 651 LEU CD2  1 1 
       10 22262 1 1 121 LEU CG   C 21.250 51.378 15.509 1.00 . A A . 651 LEU CG   1 1 
       10 22263 1 1 121 LEU H    H 23.284 52.276 13.508 1.00 . A A . 651 LEU H    1 1 
       10 22264 1 1 121 LEU HA   H 21.539 54.147 14.956 1.00 . A A . 651 LEU HA   1 1 
       10 22265 1 1 121 LEU HB2  H 23.299 51.877 15.832 1.00 . A A . 651 LEU HB2  1 1 
       10 22266 1 1 121 LEU HB3  H 22.210 52.759 16.885 1.00 . A A . 651 LEU HB3  1 1 
       10 22267 1 1 121 LEU HD11 H 20.859 49.273 15.709 1.00 . A A . 651 LEU HD11 1 1 
       10 22268 1 1 121 LEU HD12 H 21.583 50.016 17.159 1.00 . A A . 651 LEU HD12 1 1 
       10 22269 1 1 121 LEU HD13 H 22.570 49.688 15.711 1.00 . A A . 651 LEU HD13 1 1 
       10 22270 1 1 121 LEU HD21 H 19.968 51.911 17.160 1.00 . A A . 651 LEU HD21 1 1 
       10 22271 1 1 121 LEU HD22 H 19.150 51.042 15.843 1.00 . A A . 651 LEU HD22 1 1 
       10 22272 1 1 121 LEU HD23 H 19.595 52.749 15.633 1.00 . A A . 651 LEU HD23 1 1 
       10 22273 1 1 121 LEU HG   H 21.178 51.277 14.426 1.00 . A A . 651 LEU HG   1 1 
       10 22274 1 1 121 LEU N    N 22.766 53.141 13.592 1.00 . A A . 651 LEU N    1 1 
       10 22275 1 1 121 LEU O    O 24.726 54.137 15.717 1.00 . A A . 651 LEU O    1 1 
       10 22276 1 1 122 LYS C    C 23.571 58.021 16.629 1.00 . A A . 652 LYS C    1 1 
       10 22277 1 1 122 LYS CA   C 24.222 56.969 15.725 1.00 . A A . 652 LYS CA   1 1 
       10 22278 1 1 122 LYS CB   C 24.779 57.594 14.431 1.00 . A A . 652 LYS CB   1 1 
       10 22279 1 1 122 LYS CD   C 25.028 56.560 12.136 1.00 . A A . 652 LYS CD   1 1 
       10 22280 1 1 122 LYS CE   C 25.673 55.513 11.218 1.00 . A A . 652 LYS CE   1 1 
       10 22281 1 1 122 LYS CG   C 25.601 56.630 13.556 1.00 . A A . 652 LYS CG   1 1 
       10 22282 1 1 122 LYS H    H 22.337 56.072 15.178 1.00 . A A . 652 LYS H    1 1 
       10 22283 1 1 122 LYS HA   H 25.067 56.581 16.296 1.00 . A A . 652 LYS HA   1 1 
       10 22284 1 1 122 LYS HB2  H 23.942 57.998 13.864 1.00 . A A . 652 LYS HB2  1 1 
       10 22285 1 1 122 LYS HB3  H 25.426 58.429 14.699 1.00 . A A . 652 LYS HB3  1 1 
       10 22286 1 1 122 LYS HD2  H 23.975 56.295 12.233 1.00 . A A . 652 LYS HD2  1 1 
       10 22287 1 1 122 LYS HD3  H 25.101 57.541 11.666 1.00 . A A . 652 LYS HD3  1 1 
       10 22288 1 1 122 LYS HE2  H 25.440 54.525 11.613 1.00 . A A . 652 LYS HE2  1 1 
       10 22289 1 1 122 LYS HE3  H 25.209 55.596 10.231 1.00 . A A . 652 LYS HE3  1 1 
       10 22290 1 1 122 LYS HG2  H 26.633 56.973 13.528 1.00 . A A . 652 LYS HG2  1 1 
       10 22291 1 1 122 LYS HG3  H 25.592 55.636 13.986 1.00 . A A . 652 LYS HG3  1 1 
       10 22292 1 1 122 LYS HZ1  H 27.507 55.093 10.319 1.00 . A A . 652 LYS HZ1  1 1 
       10 22293 1 1 122 LYS HZ2  H 27.621 55.404 11.939 1.00 . A A . 652 LYS HZ2  1 1 
       10 22294 1 1 122 LYS HZ3  H 27.397 56.629 10.900 1.00 . A A . 652 LYS HZ3  1 1 
       10 22295 1 1 122 LYS N    N 23.297 55.855 15.419 1.00 . A A . 652 LYS N    1 1 
       10 22296 1 1 122 LYS NZ   N 27.140 55.661 11.079 1.00 . A A . 652 LYS NZ   1 1 
       10 22297 1 1 122 LYS O    O 23.613 59.221 16.363 1.00 . A A . 652 LYS O    1 1 
       10 22298 1 1 123 ASP C    C 23.535 59.095 19.563 1.00 . A A . 653 ASP C    1 1 
       10 22299 1 1 123 ASP CA   C 22.398 58.457 18.743 1.00 . A A . 653 ASP CA   1 1 
       10 22300 1 1 123 ASP CB   C 21.422 57.669 19.632 1.00 . A A . 653 ASP CB   1 1 
       10 22301 1 1 123 ASP CG   C 20.654 58.569 20.590 1.00 . A A . 653 ASP CG   1 1 
       10 22302 1 1 123 ASP H    H 22.925 56.576 17.847 1.00 . A A . 653 ASP H    1 1 
       10 22303 1 1 123 ASP HA   H 21.838 59.260 18.259 1.00 . A A . 653 ASP HA   1 1 
       10 22304 1 1 123 ASP HB2  H 20.695 57.163 19.000 1.00 . A A . 653 ASP HB2  1 1 
       10 22305 1 1 123 ASP HB3  H 21.963 56.917 20.205 1.00 . A A . 653 ASP HB3  1 1 
       10 22306 1 1 123 ASP N    N 22.935 57.573 17.703 1.00 . A A . 653 ASP N    1 1 
       10 22307 1 1 123 ASP O    O 24.651 58.571 19.616 1.00 . A A . 653 ASP O    1 1 
       10 22308 1 1 123 ASP OD1  O 19.697 59.232 20.134 1.00 . A A . 653 ASP OD1  1 1 
       10 22309 1 1 123 ASP OD2  O 20.985 58.597 21.797 1.00 . A A . 653 ASP OD2  1 1 
       10 22310 1 1 124 SER C    C 24.754 59.947 22.252 1.00 . A A . 654 SER C    1 1 
       10 22311 1 1 124 SER CA   C 24.231 60.864 21.147 1.00 . A A . 654 SER CA   1 1 
       10 22312 1 1 124 SER CB   C 23.592 62.082 21.813 1.00 . A A . 654 SER CB   1 1 
       10 22313 1 1 124 SER H    H 22.336 60.602 20.174 1.00 . A A . 654 SER H    1 1 
       10 22314 1 1 124 SER HA   H 25.094 61.186 20.564 1.00 . A A . 654 SER HA   1 1 
       10 22315 1 1 124 SER HB2  H 22.750 61.763 22.430 1.00 . A A . 654 SER HB2  1 1 
       10 22316 1 1 124 SER HB3  H 24.328 62.577 22.449 1.00 . A A . 654 SER HB3  1 1 
       10 22317 1 1 124 SER HG   H 22.789 63.767 21.331 1.00 . A A . 654 SER HG   1 1 
       10 22318 1 1 124 SER N    N 23.259 60.201 20.256 1.00 . A A . 654 SER N    1 1 
       10 22319 1 1 124 SER O    O 25.895 60.101 22.689 1.00 . A A . 654 SER O    1 1 
       10 22320 1 1 124 SER OG   O 23.137 62.992 20.836 1.00 . A A . 654 SER OG   1 1 
       10 22321 1 1 125 SER C    C 25.291 56.897 23.007 1.00 . A A . 655 SER C    1 1 
       10 22322 1 1 125 SER CA   C 24.332 57.929 23.609 1.00 . A A . 655 SER CA   1 1 
       10 22323 1 1 125 SER CB   C 23.083 57.218 24.136 1.00 . A A . 655 SER CB   1 1 
       10 22324 1 1 125 SER H    H 23.015 58.914 22.261 1.00 . A A . 655 SER H    1 1 
       10 22325 1 1 125 SER HA   H 24.835 58.391 24.459 1.00 . A A . 655 SER HA   1 1 
       10 22326 1 1 125 SER HB2  H 22.551 56.760 23.301 1.00 . A A . 655 SER HB2  1 1 
       10 22327 1 1 125 SER HB3  H 23.377 56.443 24.845 1.00 . A A . 655 SER HB3  1 1 
       10 22328 1 1 125 SER HG   H 21.435 57.616 25.071 1.00 . A A . 655 SER HG   1 1 
       10 22329 1 1 125 SER N    N 23.947 58.963 22.655 1.00 . A A . 655 SER N    1 1 
       10 22330 1 1 125 SER O    O 26.091 56.342 23.745 1.00 . A A . 655 SER O    1 1 
       10 22331 1 1 125 SER OG   O 22.212 58.129 24.772 1.00 . A A . 655 SER OG   1 1 
       10 22332 1 1 126 VAL C    C 27.622 56.083 21.172 1.00 . A A . 656 VAL C    1 1 
       10 22333 1 1 126 VAL CA   C 26.166 55.628 21.072 1.00 . A A . 656 VAL CA   1 1 
       10 22334 1 1 126 VAL CB   C 25.789 55.334 19.604 1.00 . A A . 656 VAL CB   1 1 
       10 22335 1 1 126 VAL CG1  C 26.666 54.211 19.051 1.00 . A A . 656 VAL CG1  1 1 
       10 22336 1 1 126 VAL CG2  C 24.338 54.872 19.442 1.00 . A A . 656 VAL CG2  1 1 
       10 22337 1 1 126 VAL H    H 24.688 57.179 21.077 1.00 . A A . 656 VAL H    1 1 
       10 22338 1 1 126 VAL HA   H 26.073 54.696 21.619 1.00 . A A . 656 VAL HA   1 1 
       10 22339 1 1 126 VAL HB   H 25.935 56.230 19.002 1.00 . A A . 656 VAL HB   1 1 
       10 22340 1 1 126 VAL HG11 H 26.323 53.931 18.057 1.00 . A A . 656 VAL HG11 1 1 
       10 22341 1 1 126 VAL HG12 H 27.699 54.548 18.984 1.00 . A A . 656 VAL HG12 1 1 
       10 22342 1 1 126 VAL HG13 H 26.606 53.341 19.704 1.00 . A A . 656 VAL HG13 1 1 
       10 22343 1 1 126 VAL HG21 H 24.191 53.909 19.930 1.00 . A A . 656 VAL HG21 1 1 
       10 22344 1 1 126 VAL HG22 H 23.658 55.600 19.871 1.00 . A A . 656 VAL HG22 1 1 
       10 22345 1 1 126 VAL HG23 H 24.101 54.760 18.384 1.00 . A A . 656 VAL HG23 1 1 
       10 22346 1 1 126 VAL N    N 25.275 56.630 21.693 1.00 . A A . 656 VAL N    1 1 
       10 22347 1 1 126 VAL O    O 28.497 55.343 21.621 1.00 . A A . 656 VAL O    1 1 
       10 22348 1 1 127 GLU C    C 29.700 58.300 22.257 1.00 . A A . 657 GLU C    1 1 
       10 22349 1 1 127 GLU CA   C 29.190 57.973 20.842 1.00 . A A . 657 GLU CA   1 1 
       10 22350 1 1 127 GLU CB   C 29.187 59.199 19.919 1.00 . A A . 657 GLU CB   1 1 
       10 22351 1 1 127 GLU CD   C 27.994 61.371 19.320 1.00 . A A . 657 GLU CD   1 1 
       10 22352 1 1 127 GLU CG   C 28.107 60.214 20.307 1.00 . A A . 657 GLU CG   1 1 
       10 22353 1 1 127 GLU H    H 27.073 57.896 20.512 1.00 . A A . 657 GLU H    1 1 
       10 22354 1 1 127 GLU HA   H 29.902 57.261 20.428 1.00 . A A . 657 GLU HA   1 1 
       10 22355 1 1 127 GLU HB2  H 30.161 59.681 19.958 1.00 . A A . 657 GLU HB2  1 1 
       10 22356 1 1 127 GLU HB3  H 29.021 58.859 18.896 1.00 . A A . 657 GLU HB3  1 1 
       10 22357 1 1 127 GLU HG2  H 27.133 59.728 20.346 1.00 . A A . 657 GLU HG2  1 1 
       10 22358 1 1 127 GLU HG3  H 28.336 60.594 21.303 1.00 . A A . 657 GLU HG3  1 1 
       10 22359 1 1 127 GLU N    N 27.863 57.344 20.822 1.00 . A A . 657 GLU N    1 1 
       10 22360 1 1 127 GLU O    O 30.909 58.332 22.486 1.00 . A A . 657 GLU O    1 1 
       10 22361 1 1 127 GLU OE1  O 27.799 61.119 18.106 1.00 . A A . 657 GLU OE1  1 1 
       10 22362 1 1 127 GLU OE2  O 27.985 62.536 19.782 1.00 . A A . 657 GLU OE2  1 1 
       10 22363 1 1 128 GLU C    C 29.513 57.074 25.192 1.00 . A A . 658 GLU C    1 1 
       10 22364 1 1 128 GLU CA   C 29.180 58.469 24.658 1.00 . A A . 658 GLU CA   1 1 
       10 22365 1 1 128 GLU CB   C 28.039 59.077 25.482 1.00 . A A . 658 GLU CB   1 1 
       10 22366 1 1 128 GLU CD   C 29.058 61.297 26.259 1.00 . A A . 658 GLU CD   1 1 
       10 22367 1 1 128 GLU CG   C 28.027 60.603 25.360 1.00 . A A . 658 GLU CG   1 1 
       10 22368 1 1 128 GLU H    H 27.824 58.512 22.990 1.00 . A A . 658 GLU H    1 1 
       10 22369 1 1 128 GLU HA   H 30.075 59.070 24.791 1.00 . A A . 658 GLU HA   1 1 
       10 22370 1 1 128 GLU HB2  H 27.089 58.680 25.120 1.00 . A A . 658 GLU HB2  1 1 
       10 22371 1 1 128 GLU HB3  H 28.144 58.795 26.528 1.00 . A A . 658 GLU HB3  1 1 
       10 22372 1 1 128 GLU HG2  H 28.232 60.854 24.318 1.00 . A A . 658 GLU HG2  1 1 
       10 22373 1 1 128 GLU HG3  H 27.033 60.964 25.620 1.00 . A A . 658 GLU HG3  1 1 
       10 22374 1 1 128 GLU N    N 28.805 58.452 23.236 1.00 . A A . 658 GLU N    1 1 
       10 22375 1 1 128 GLU O    O 30.487 56.884 25.915 1.00 . A A . 658 GLU O    1 1 
       10 22376 1 1 128 GLU OE1  O 29.130 61.011 27.478 1.00 . A A . 658 GLU OE1  1 1 
       10 22377 1 1 128 GLU OE2  O 29.800 62.172 25.751 1.00 . A A . 658 GLU OE2  1 1 
       10 22378 1 1 129 LEU C    C 30.084 54.015 24.871 1.00 . A A . 659 LEU C    1 1 
       10 22379 1 1 129 LEU CA   C 28.840 54.736 25.400 1.00 . A A . 659 LEU CA   1 1 
       10 22380 1 1 129 LEU CB   C 27.506 54.022 25.135 1.00 . A A . 659 LEU CB   1 1 
       10 22381 1 1 129 LEU CD1  C 27.221 53.014 27.438 1.00 . A A . 659 LEU CD1  1 1 
       10 22382 1 1 129 LEU CD2  C 26.036 52.019 25.525 1.00 . A A . 659 LEU CD2  1 1 
       10 22383 1 1 129 LEU CG   C 27.312 52.744 25.940 1.00 . A A . 659 LEU CG   1 1 
       10 22384 1 1 129 LEU H    H 28.013 56.225 24.139 1.00 . A A . 659 LEU H    1 1 
       10 22385 1 1 129 LEU HA   H 28.974 54.861 26.472 1.00 . A A . 659 LEU HA   1 1 
       10 22386 1 1 129 LEU HB2  H 26.690 54.688 25.412 1.00 . A A . 659 LEU HB2  1 1 
       10 22387 1 1 129 LEU HB3  H 27.432 53.801 24.070 1.00 . A A . 659 LEU HB3  1 1 
       10 22388 1 1 129 LEU HD11 H 26.504 53.813 27.626 1.00 . A A . 659 LEU HD11 1 1 
       10 22389 1 1 129 LEU HD12 H 28.195 53.294 27.835 1.00 . A A . 659 LEU HD12 1 1 
       10 22390 1 1 129 LEU HD13 H 26.874 52.116 27.938 1.00 . A A . 659 LEU HD13 1 1 
       10 22391 1 1 129 LEU HD21 H 26.124 51.671 24.502 1.00 . A A . 659 LEU HD21 1 1 
       10 22392 1 1 129 LEU HD22 H 25.175 52.682 25.623 1.00 . A A . 659 LEU HD22 1 1 
       10 22393 1 1 129 LEU HD23 H 25.889 51.149 26.153 1.00 . A A . 659 LEU HD23 1 1 
       10 22394 1 1 129 LEU HG   H 28.152 52.104 25.743 1.00 . A A . 659 LEU HG   1 1 
       10 22395 1 1 129 LEU N    N 28.739 56.063 24.819 1.00 . A A . 659 LEU N    1 1 
       10 22396 1 1 129 LEU O    O 30.772 53.329 25.631 1.00 . A A . 659 LEU O    1 1 
       10 22397 1 1 130 LYS C    C 32.942 54.296 23.729 1.00 . A A . 660 LYS C    1 1 
       10 22398 1 1 130 LYS CA   C 31.695 53.788 23.013 1.00 . A A . 660 LYS CA   1 1 
       10 22399 1 1 130 LYS CB   C 31.682 54.013 21.492 1.00 . A A . 660 LYS CB   1 1 
       10 22400 1 1 130 LYS CD   C 31.782 55.642 19.542 1.00 . A A . 660 LYS CD   1 1 
       10 22401 1 1 130 LYS CE   C 32.736 54.853 18.643 1.00 . A A . 660 LYS CE   1 1 
       10 22402 1 1 130 LYS CG   C 32.088 55.418 21.031 1.00 . A A . 660 LYS CG   1 1 
       10 22403 1 1 130 LYS H    H 29.822 54.842 23.044 1.00 . A A . 660 LYS H    1 1 
       10 22404 1 1 130 LYS HA   H 31.712 52.715 23.168 1.00 . A A . 660 LYS HA   1 1 
       10 22405 1 1 130 LYS HB2  H 32.352 53.294 21.027 1.00 . A A . 660 LYS HB2  1 1 
       10 22406 1 1 130 LYS HB3  H 30.666 53.812 21.141 1.00 . A A . 660 LYS HB3  1 1 
       10 22407 1 1 130 LYS HD2  H 30.752 55.341 19.342 1.00 . A A . 660 LYS HD2  1 1 
       10 22408 1 1 130 LYS HD3  H 31.884 56.702 19.308 1.00 . A A . 660 LYS HD3  1 1 
       10 22409 1 1 130 LYS HE2  H 33.713 55.343 18.637 1.00 . A A . 660 LYS HE2  1 1 
       10 22410 1 1 130 LYS HE3  H 32.867 53.850 19.055 1.00 . A A . 660 LYS HE3  1 1 
       10 22411 1 1 130 LYS HG2  H 31.526 56.135 21.614 1.00 . A A . 660 LYS HG2  1 1 
       10 22412 1 1 130 LYS HG3  H 33.152 55.579 21.214 1.00 . A A . 660 LYS HG3  1 1 
       10 22413 1 1 130 LYS HZ1  H 31.308 54.260 17.268 1.00 . A A . 660 LYS HZ1  1 1 
       10 22414 1 1 130 LYS HZ2  H 32.828 54.185 16.683 1.00 . A A . 660 LYS HZ2  1 1 
       10 22415 1 1 130 LYS HZ3  H 32.059 55.648 16.833 1.00 . A A . 660 LYS HZ3  1 1 
       10 22416 1 1 130 LYS N    N 30.455 54.286 23.614 1.00 . A A . 660 LYS N    1 1 
       10 22417 1 1 130 LYS NZ   N 32.205 54.739 17.267 1.00 . A A . 660 LYS NZ   1 1 
       10 22418 1 1 130 LYS O    O 33.858 53.503 23.959 1.00 . A A . 660 LYS O    1 1 
       10 22419 1 1 131 LYS C    C 34.121 55.523 26.422 1.00 . A A . 661 LYS C    1 1 
       10 22420 1 1 131 LYS CA   C 34.122 56.036 24.984 1.00 . A A . 661 LYS CA   1 1 
       10 22421 1 1 131 LYS CB   C 34.285 57.553 24.892 1.00 . A A . 661 LYS CB   1 1 
       10 22422 1 1 131 LYS CD   C 33.307 59.835 25.518 1.00 . A A . 661 LYS CD   1 1 
       10 22423 1 1 131 LYS CE   C 33.919 60.451 24.257 1.00 . A A . 661 LYS CE   1 1 
       10 22424 1 1 131 LYS CG   C 33.062 58.332 25.377 1.00 . A A . 661 LYS CG   1 1 
       10 22425 1 1 131 LYS H    H 32.144 56.150 24.085 1.00 . A A . 661 LYS H    1 1 
       10 22426 1 1 131 LYS HA   H 35.026 55.629 24.534 1.00 . A A . 661 LYS HA   1 1 
       10 22427 1 1 131 LYS HB2  H 35.159 57.849 25.476 1.00 . A A . 661 LYS HB2  1 1 
       10 22428 1 1 131 LYS HB3  H 34.469 57.798 23.852 1.00 . A A . 661 LYS HB3  1 1 
       10 22429 1 1 131 LYS HD2  H 32.360 60.328 25.744 1.00 . A A . 661 LYS HD2  1 1 
       10 22430 1 1 131 LYS HD3  H 33.982 59.981 26.359 1.00 . A A . 661 LYS HD3  1 1 
       10 22431 1 1 131 LYS HE2  H 34.826 59.899 24.004 1.00 . A A . 661 LYS HE2  1 1 
       10 22432 1 1 131 LYS HE3  H 33.218 60.359 23.421 1.00 . A A . 661 LYS HE3  1 1 
       10 22433 1 1 131 LYS HG2  H 32.244 58.175 24.679 1.00 . A A . 661 LYS HG2  1 1 
       10 22434 1 1 131 LYS HG3  H 32.791 57.940 26.355 1.00 . A A . 661 LYS HG3  1 1 
       10 22435 1 1 131 LYS HZ1  H 34.760 61.981 25.358 1.00 . A A . 661 LYS HZ1  1 1 
       10 22436 1 1 131 LYS HZ2  H 33.433 62.439 24.481 1.00 . A A . 661 LYS HZ2  1 1 
       10 22437 1 1 131 LYS HZ3  H 34.889 62.197 23.737 1.00 . A A . 661 LYS HZ3  1 1 
       10 22438 1 1 131 LYS N    N 32.964 55.553 24.203 1.00 . A A . 661 LYS N    1 1 
       10 22439 1 1 131 LYS NZ   N 34.270 61.864 24.473 1.00 . A A . 661 LYS NZ   1 1 
       10 22440 1 1 131 LYS O    O 35.186 55.177 26.931 1.00 . A A . 661 LYS O    1 1 
       10 22441 1 1 132 ARG C    C 33.332 53.494 28.624 1.00 . A A . 662 ARG C    1 1 
       10 22442 1 1 132 ARG CA   C 32.749 54.886 28.412 1.00 . A A . 662 ARG CA   1 1 
       10 22443 1 1 132 ARG CB   C 31.262 54.904 28.783 1.00 . A A . 662 ARG CB   1 1 
       10 22444 1 1 132 ARG CD   C 29.303 56.389 29.357 1.00 . A A . 662 ARG CD   1 1 
       10 22445 1 1 132 ARG CG   C 30.805 56.332 29.087 1.00 . A A . 662 ARG CG   1 1 
       10 22446 1 1 132 ARG CZ   C 27.687 58.307 29.558 1.00 . A A . 662 ARG CZ   1 1 
       10 22447 1 1 132 ARG H    H 32.124 55.683 26.511 1.00 . A A . 662 ARG H    1 1 
       10 22448 1 1 132 ARG HA   H 33.267 55.547 29.108 1.00 . A A . 662 ARG HA   1 1 
       10 22449 1 1 132 ARG HB2  H 30.670 54.482 27.972 1.00 . A A . 662 ARG HB2  1 1 
       10 22450 1 1 132 ARG HB3  H 31.101 54.297 29.672 1.00 . A A . 662 ARG HB3  1 1 
       10 22451 1 1 132 ARG HD2  H 28.778 55.753 28.645 1.00 . A A . 662 ARG HD2  1 1 
       10 22452 1 1 132 ARG HD3  H 29.121 56.012 30.362 1.00 . A A . 662 ARG HD3  1 1 
       10 22453 1 1 132 ARG HE   H 29.493 58.426 28.798 1.00 . A A . 662 ARG HE   1 1 
       10 22454 1 1 132 ARG HG2  H 31.338 56.710 29.958 1.00 . A A . 662 ARG HG2  1 1 
       10 22455 1 1 132 ARG HG3  H 31.052 56.974 28.246 1.00 . A A . 662 ARG HG3  1 1 
       10 22456 1 1 132 ARG HH11 H 27.026 56.829 30.757 1.00 . A A . 662 ARG HH11 1 1 
       10 22457 1 1 132 ARG HH12 H 25.942 58.195 30.503 1.00 . A A . 662 ARG HH12 1 1 
       10 22458 1 1 132 ARG HH21 H 28.028 60.038 28.577 1.00 . A A . 662 ARG HH21 1 1 
       10 22459 1 1 132 ARG HH22 H 26.525 59.910 29.496 1.00 . A A . 662 ARG HH22 1 1 
       10 22460 1 1 132 ARG N    N 32.938 55.378 27.033 1.00 . A A . 662 ARG N    1 1 
       10 22461 1 1 132 ARG NE   N 28.834 57.772 29.203 1.00 . A A . 662 ARG NE   1 1 
       10 22462 1 1 132 ARG NH1  N 26.813 57.715 30.309 1.00 . A A . 662 ARG NH1  1 1 
       10 22463 1 1 132 ARG NH2  N 27.394 59.508 29.170 1.00 . A A . 662 ARG NH2  1 1 
       10 22464 1 1 132 ARG O    O 33.974 53.279 29.647 1.00 . A A . 662 ARG O    1 1 
       10 22465 1 1 133 TYR C    C 35.167 51.125 27.330 1.00 . A A . 663 TYR C    1 1 
       10 22466 1 1 133 TYR CA   C 33.671 51.219 27.671 1.00 . A A . 663 TYR CA   1 1 
       10 22467 1 1 133 TYR CB   C 32.868 50.338 26.708 1.00 . A A . 663 TYR CB   1 1 
       10 22468 1 1 133 TYR CD1  C 30.497 50.577 27.581 1.00 . A A . 663 TYR CD1  1 1 
       10 22469 1 1 133 TYR CD2  C 31.549 48.376 27.577 1.00 . A A . 663 TYR CD2  1 1 
       10 22470 1 1 133 TYR CE1  C 29.343 50.029 28.165 1.00 . A A . 663 TYR CE1  1 1 
       10 22471 1 1 133 TYR CE2  C 30.403 47.830 28.178 1.00 . A A . 663 TYR CE2  1 1 
       10 22472 1 1 133 TYR CG   C 31.603 49.754 27.294 1.00 . A A . 663 TYR CG   1 1 
       10 22473 1 1 133 TYR CZ   C 29.303 48.656 28.469 1.00 . A A . 663 TYR CZ   1 1 
       10 22474 1 1 133 TYR H    H 32.563 52.871 26.875 1.00 . A A . 663 TYR H    1 1 
       10 22475 1 1 133 TYR HA   H 33.557 50.809 28.673 1.00 . A A . 663 TYR HA   1 1 
       10 22476 1 1 133 TYR HB2  H 32.623 50.904 25.814 1.00 . A A . 663 TYR HB2  1 1 
       10 22477 1 1 133 TYR HB3  H 33.501 49.505 26.406 1.00 . A A . 663 TYR HB3  1 1 
       10 22478 1 1 133 TYR HD1  H 30.536 51.633 27.364 1.00 . A A . 663 TYR HD1  1 1 
       10 22479 1 1 133 TYR HD2  H 32.398 47.739 27.367 1.00 . A A . 663 TYR HD2  1 1 
       10 22480 1 1 133 TYR HE1  H 28.498 50.653 28.398 1.00 . A A . 663 TYR HE1  1 1 
       10 22481 1 1 133 TYR HE2  H 30.358 46.782 28.435 1.00 . A A . 663 TYR HE2  1 1 
       10 22482 1 1 133 TYR HH   H 27.471 48.755 29.063 1.00 . A A . 663 TYR HH   1 1 
       10 22483 1 1 133 TYR N    N 33.138 52.592 27.658 1.00 . A A . 663 TYR N    1 1 
       10 22484 1 1 133 TYR O    O 35.813 50.152 27.711 1.00 . A A . 663 TYR O    1 1 
       10 22485 1 1 133 TYR OH   O 28.201 48.121 29.037 1.00 . A A . 663 TYR OH   1 1 
       10 22486 1 1 134 GLY C    C 37.645 52.883 25.159 1.00 . A A . 664 GLY C    1 1 
       10 22487 1 1 134 GLY CA   C 37.162 52.313 26.491 1.00 . A A . 664 GLY CA   1 1 
       10 22488 1 1 134 GLY H    H 35.096 52.827 26.269 1.00 . A A . 664 GLY H    1 1 
       10 22489 1 1 134 GLY HA2  H 37.483 53.011 27.261 1.00 . A A . 664 GLY HA2  1 1 
       10 22490 1 1 134 GLY HA3  H 37.666 51.365 26.645 1.00 . A A . 664 GLY HA3  1 1 
       10 22491 1 1 134 GLY N    N 35.716 52.126 26.636 1.00 . A A . 664 GLY N    1 1 
       10 22492 1 1 134 GLY O    O 38.783 52.602 24.778 1.00 . A A . 664 GLY O    1 1 
       10 22493 1 1 135 GLY C    C 37.543 53.255 22.079 1.00 . A A . 665 GLY C    1 1 
       10 22494 1 1 135 GLY CA   C 37.099 54.252 23.145 1.00 . A A . 665 GLY CA   1 1 
       10 22495 1 1 135 GLY H    H 35.901 53.860 24.880 1.00 . A A . 665 GLY H    1 1 
       10 22496 1 1 135 GLY HA2  H 36.208 54.752 22.768 1.00 . A A . 665 GLY HA2  1 1 
       10 22497 1 1 135 GLY HA3  H 37.889 54.990 23.268 1.00 . A A . 665 GLY HA3  1 1 
       10 22498 1 1 135 GLY N    N 36.800 53.651 24.459 1.00 . A A . 665 GLY N    1 1 
       10 22499 1 1 135 GLY O    O 38.636 53.449 21.503 1.00 . A A . 665 GLY O    1 1 
       10 22500 1 1 135 GLY OXT  O 36.792 52.293 21.806 1.00 . A A . 665 GLY OXT  1 1 
       11 22501 1 1   1 GLY C    C 44.673 18.990 12.332 1.00 . A A . 531 GLY C    1 1 
       11 22502 1 1   1 GLY CA   C 45.847 19.823 11.852 1.00 . A A . 531 GLY CA   1 1 
       11 22503 1 1   1 GLY H1   H 46.187 21.535 10.801 1.00 . A A . 531 GLY H1   1 1 
       11 22504 1 1   1 GLY H2   H 44.769 21.555 11.656 1.00 . A A . 531 GLY H2   1 1 
       11 22505 1 1   1 GLY H3   H 44.885 20.674 10.263 1.00 . A A . 531 GLY H3   1 1 
       11 22506 1 1   1 GLY HA2  H 46.467 19.202 11.207 1.00 . A A . 531 GLY HA2  1 1 
       11 22507 1 1   1 GLY HA3  H 46.441 20.159 12.699 1.00 . A A . 531 GLY HA3  1 1 
       11 22508 1 1   1 GLY N    N 45.385 20.989 11.087 1.00 . A A . 531 GLY N    1 1 
       11 22509 1 1   1 GLY O    O 43.909 18.497 11.502 1.00 . A A . 531 GLY O    1 1 
       11 22510 1 1   2 PRO C    C 42.061 18.416 14.046 1.00 . A A . 532 PRO C    1 1 
       11 22511 1 1   2 PRO CA   C 43.498 17.912 14.230 1.00 . A A . 532 PRO CA   1 1 
       11 22512 1 1   2 PRO CB   C 43.856 17.824 15.717 1.00 . A A . 532 PRO CB   1 1 
       11 22513 1 1   2 PRO CD   C 45.240 19.469 14.717 1.00 . A A . 532 PRO CD   1 1 
       11 22514 1 1   2 PRO CG   C 44.452 19.196 15.995 1.00 . A A . 532 PRO CG   1 1 
       11 22515 1 1   2 PRO HA   H 43.591 16.921 13.788 1.00 . A A . 532 PRO HA   1 1 
       11 22516 1 1   2 PRO HB2  H 42.988 17.622 16.346 1.00 . A A . 532 PRO HB2  1 1 
       11 22517 1 1   2 PRO HB3  H 44.626 17.068 15.868 1.00 . A A . 532 PRO HB3  1 1 
       11 22518 1 1   2 PRO HD2  H 45.315 20.543 14.554 1.00 . A A . 532 PRO HD2  1 1 
       11 22519 1 1   2 PRO HD3  H 46.231 19.025 14.790 1.00 . A A . 532 PRO HD3  1 1 
       11 22520 1 1   2 PRO HG2  H 43.657 19.933 16.108 1.00 . A A . 532 PRO HG2  1 1 
       11 22521 1 1   2 PRO HG3  H 45.090 19.180 16.873 1.00 . A A . 532 PRO HG3  1 1 
       11 22522 1 1   2 PRO N    N 44.497 18.812 13.653 1.00 . A A . 532 PRO N    1 1 
       11 22523 1 1   2 PRO O    O 41.816 19.627 13.993 1.00 . A A . 532 PRO O    1 1 
       11 22524 1 1   3 HIS C    C 39.359 18.243 15.638 1.00 . A A . 533 HIS C    1 1 
       11 22525 1 1   3 HIS CA   C 39.683 17.825 14.189 1.00 . A A . 533 HIS CA   1 1 
       11 22526 1 1   3 HIS CB   C 38.789 16.676 13.689 1.00 . A A . 533 HIS CB   1 1 
       11 22527 1 1   3 HIS CD2  C 37.512 15.261 15.416 1.00 . A A . 533 HIS CD2  1 1 
       11 22528 1 1   3 HIS CE1  C 38.991 13.675 15.786 1.00 . A A . 533 HIS CE1  1 1 
       11 22529 1 1   3 HIS CG   C 38.619 15.531 14.657 1.00 . A A . 533 HIS CG   1 1 
       11 22530 1 1   3 HIS H    H 41.362 16.513 14.055 1.00 . A A . 533 HIS H    1 1 
       11 22531 1 1   3 HIS HA   H 39.473 18.683 13.549 1.00 . A A . 533 HIS HA   1 1 
       11 22532 1 1   3 HIS HB2  H 37.799 17.082 13.476 1.00 . A A . 533 HIS HB2  1 1 
       11 22533 1 1   3 HIS HB3  H 39.185 16.295 12.747 1.00 . A A . 533 HIS HB3  1 1 
       11 22534 1 1   3 HIS HD1  H 40.435 14.424 14.450 1.00 . A A . 533 HIS HD1  1 1 
       11 22535 1 1   3 HIS HD2  H 36.605 15.848 15.434 1.00 . A A . 533 HIS HD2  1 1 
       11 22536 1 1   3 HIS HE1  H 39.478 12.778 16.151 1.00 . A A . 533 HIS HE1  1 1 
       11 22537 1 1   3 HIS N    N 41.100 17.490 14.033 1.00 . A A . 533 HIS N    1 1 
       11 22538 1 1   3 HIS ND1  N 39.527 14.529 14.900 1.00 . A A . 533 HIS ND1  1 1 
       11 22539 1 1   3 HIS NE2  N 37.748 14.072 16.122 1.00 . A A . 533 HIS NE2  1 1 
       11 22540 1 1   3 HIS O    O 40.111 17.960 16.578 1.00 . A A . 533 HIS O    1 1 
       11 22541 1 1   4 MET C    C 37.104 18.346 17.947 1.00 . A A . 534 MET C    1 1 
       11 22542 1 1   4 MET CA   C 37.759 19.449 17.100 1.00 . A A . 534 MET CA   1 1 
       11 22543 1 1   4 MET CB   C 36.787 20.598 16.794 1.00 . A A . 534 MET CB   1 1 
       11 22544 1 1   4 MET CE   C 36.306 23.844 16.455 1.00 . A A . 534 MET CE   1 1 
       11 22545 1 1   4 MET CG   C 36.557 21.521 17.990 1.00 . A A . 534 MET CG   1 1 
       11 22546 1 1   4 MET H    H 37.653 19.111 15.015 1.00 . A A . 534 MET H    1 1 
       11 22547 1 1   4 MET HA   H 38.611 19.855 17.649 1.00 . A A . 534 MET HA   1 1 
       11 22548 1 1   4 MET HB2  H 37.203 21.197 15.984 1.00 . A A . 534 MET HB2  1 1 
       11 22549 1 1   4 MET HB3  H 35.830 20.189 16.460 1.00 . A A . 534 MET HB3  1 1 
       11 22550 1 1   4 MET HE1  H 35.740 24.736 16.193 1.00 . A A . 534 MET HE1  1 1 
       11 22551 1 1   4 MET HE2  H 37.269 24.141 16.873 1.00 . A A . 534 MET HE2  1 1 
       11 22552 1 1   4 MET HE3  H 36.466 23.260 15.550 1.00 . A A . 534 MET HE3  1 1 
       11 22553 1 1   4 MET HG2  H 36.186 20.931 18.827 1.00 . A A . 534 MET HG2  1 1 
       11 22554 1 1   4 MET HG3  H 37.513 21.957 18.279 1.00 . A A . 534 MET HG3  1 1 
       11 22555 1 1   4 MET N    N 38.235 18.928 15.822 1.00 . A A . 534 MET N    1 1 
       11 22556 1 1   4 MET O    O 36.362 17.508 17.428 1.00 . A A . 534 MET O    1 1 
       11 22557 1 1   4 MET SD   S 35.381 22.868 17.678 1.00 . A A . 534 MET SD   1 1 
       11 22558 1 1   5 ALA C    C 35.211 17.843 20.414 1.00 . A A . 535 ALA C    1 1 
       11 22559 1 1   5 ALA CA   C 36.685 17.448 20.194 1.00 . A A . 535 ALA CA   1 1 
       11 22560 1 1   5 ALA CB   C 37.486 17.392 21.501 1.00 . A A . 535 ALA CB   1 1 
       11 22561 1 1   5 ALA H    H 37.906 19.115 19.638 1.00 . A A . 535 ALA H    1 1 
       11 22562 1 1   5 ALA HA   H 36.695 16.446 19.760 1.00 . A A . 535 ALA HA   1 1 
       11 22563 1 1   5 ALA HB1  H 37.011 16.696 22.195 1.00 . A A . 535 ALA HB1  1 1 
       11 22564 1 1   5 ALA HB2  H 38.499 17.044 21.297 1.00 . A A . 535 ALA HB2  1 1 
       11 22565 1 1   5 ALA HB3  H 37.532 18.378 21.962 1.00 . A A . 535 ALA HB3  1 1 
       11 22566 1 1   5 ALA N    N 37.343 18.363 19.258 1.00 . A A . 535 ALA N    1 1 
       11 22567 1 1   5 ALA O    O 34.853 19.025 20.307 1.00 . A A . 535 ALA O    1 1 
       11 22568 1 1   6 GLN C    C 32.725 18.073 22.155 1.00 . A A . 536 GLN C    1 1 
       11 22569 1 1   6 GLN CA   C 32.926 17.092 20.992 1.00 . A A . 536 GLN CA   1 1 
       11 22570 1 1   6 GLN CB   C 32.225 15.763 21.319 1.00 . A A . 536 GLN CB   1 1 
       11 22571 1 1   6 GLN CD   C 31.848 13.362 20.597 1.00 . A A . 536 GLN CD   1 1 
       11 22572 1 1   6 GLN CG   C 32.174 14.779 20.141 1.00 . A A . 536 GLN CG   1 1 
       11 22573 1 1   6 GLN H    H 34.720 15.935 20.895 1.00 . A A . 536 GLN H    1 1 
       11 22574 1 1   6 GLN HA   H 32.467 17.520 20.099 1.00 . A A . 536 GLN HA   1 1 
       11 22575 1 1   6 GLN HB2  H 32.732 15.297 22.164 1.00 . A A . 536 GLN HB2  1 1 
       11 22576 1 1   6 GLN HB3  H 31.200 15.977 21.621 1.00 . A A . 536 GLN HB3  1 1 
       11 22577 1 1   6 GLN HE21 H 29.847 13.561 20.297 1.00 . A A . 536 GLN HE21 1 1 
       11 22578 1 1   6 GLN HE22 H 30.373 12.018 20.927 1.00 . A A . 536 GLN HE22 1 1 
       11 22579 1 1   6 GLN HG2  H 31.417 15.116 19.436 1.00 . A A . 536 GLN HG2  1 1 
       11 22580 1 1   6 GLN HG3  H 33.133 14.757 19.623 1.00 . A A . 536 GLN HG3  1 1 
       11 22581 1 1   6 GLN N    N 34.355 16.868 20.735 1.00 . A A . 536 GLN N    1 1 
       11 22582 1 1   6 GLN NE2  N 30.602 12.946 20.586 1.00 . A A . 536 GLN NE2  1 1 
       11 22583 1 1   6 GLN O    O 33.489 18.068 23.123 1.00 . A A . 536 GLN O    1 1 
       11 22584 1 1   6 GLN OE1  O 32.732 12.583 20.951 1.00 . A A . 536 GLN OE1  1 1 
       11 22585 1 1   7 PHE C    C 30.814 19.062 24.420 1.00 . A A . 537 PHE C    1 1 
       11 22586 1 1   7 PHE CA   C 31.342 19.818 23.182 1.00 . A A . 537 PHE CA   1 1 
       11 22587 1 1   7 PHE CB   C 30.368 20.893 22.680 1.00 . A A . 537 PHE CB   1 1 
       11 22588 1 1   7 PHE CD1  C 28.762 21.765 24.425 1.00 . A A . 537 PHE CD1  1 1 
       11 22589 1 1   7 PHE CD2  C 30.947 22.822 24.211 1.00 . A A . 537 PHE CD2  1 1 
       11 22590 1 1   7 PHE CE1  C 28.485 22.569 25.542 1.00 . A A . 537 PHE CE1  1 1 
       11 22591 1 1   7 PHE CE2  C 30.666 23.630 25.326 1.00 . A A . 537 PHE CE2  1 1 
       11 22592 1 1   7 PHE CG   C 29.999 21.879 23.767 1.00 . A A . 537 PHE CG   1 1 
       11 22593 1 1   7 PHE CZ   C 29.440 23.491 25.999 1.00 . A A . 537 PHE CZ   1 1 
       11 22594 1 1   7 PHE H    H 31.071 18.848 21.285 1.00 . A A . 537 PHE H    1 1 
       11 22595 1 1   7 PHE HA   H 32.256 20.329 23.489 1.00 . A A . 537 PHE HA   1 1 
       11 22596 1 1   7 PHE HB2  H 30.834 21.438 21.858 1.00 . A A . 537 PHE HB2  1 1 
       11 22597 1 1   7 PHE HB3  H 29.465 20.415 22.300 1.00 . A A . 537 PHE HB3  1 1 
       11 22598 1 1   7 PHE HD1  H 28.039 21.028 24.105 1.00 . A A . 537 PHE HD1  1 1 
       11 22599 1 1   7 PHE HD2  H 31.904 22.908 23.716 1.00 . A A . 537 PHE HD2  1 1 
       11 22600 1 1   7 PHE HE1  H 27.547 22.463 26.061 1.00 . A A . 537 PHE HE1  1 1 
       11 22601 1 1   7 PHE HE2  H 31.396 24.350 25.668 1.00 . A A . 537 PHE HE2  1 1 
       11 22602 1 1   7 PHE HZ   H 29.227 24.089 26.870 1.00 . A A . 537 PHE HZ   1 1 
       11 22603 1 1   7 PHE N    N 31.685 18.904 22.089 1.00 . A A . 537 PHE N    1 1 
       11 22604 1 1   7 PHE O    O 30.243 17.970 24.297 1.00 . A A . 537 PHE O    1 1 
       11 22605 1 1   8 ALA C    C 29.189 18.757 27.107 1.00 . A A . 538 ALA C    1 1 
       11 22606 1 1   8 ALA CA   C 30.692 19.004 26.886 1.00 . A A . 538 ALA CA   1 1 
       11 22607 1 1   8 ALA CB   C 31.291 19.859 28.010 1.00 . A A . 538 ALA CB   1 1 
       11 22608 1 1   8 ALA H    H 31.447 20.546 25.641 1.00 . A A . 538 ALA H    1 1 
       11 22609 1 1   8 ALA HA   H 31.182 18.033 26.896 1.00 . A A . 538 ALA HA   1 1 
       11 22610 1 1   8 ALA HB1  H 31.049 19.419 28.978 1.00 . A A . 538 ALA HB1  1 1 
       11 22611 1 1   8 ALA HB2  H 32.375 19.902 27.906 1.00 . A A . 538 ALA HB2  1 1 
       11 22612 1 1   8 ALA HB3  H 30.880 20.869 27.968 1.00 . A A . 538 ALA HB3  1 1 
       11 22613 1 1   8 ALA N    N 31.008 19.635 25.609 1.00 . A A . 538 ALA N    1 1 
       11 22614 1 1   8 ALA O    O 28.339 19.527 26.653 1.00 . A A . 538 ALA O    1 1 
       11 22615 1 1   9 THR C    C 27.069 18.451 29.393 1.00 . A A . 539 THR C    1 1 
       11 22616 1 1   9 THR CA   C 27.460 17.454 28.298 1.00 . A A . 539 THR CA   1 1 
       11 22617 1 1   9 THR CB   C 27.273 15.997 28.768 1.00 . A A . 539 THR CB   1 1 
       11 22618 1 1   9 THR CG2  C 27.236 15.044 27.573 1.00 . A A . 539 THR CG2  1 1 
       11 22619 1 1   9 THR H    H 29.576 17.098 28.211 1.00 . A A . 539 THR H    1 1 
       11 22620 1 1   9 THR HA   H 26.788 17.605 27.454 1.00 . A A . 539 THR HA   1 1 
       11 22621 1 1   9 THR HB   H 26.337 15.905 29.320 1.00 . A A . 539 THR HB   1 1 
       11 22622 1 1   9 THR HG1  H 28.278 15.996 30.441 1.00 . A A . 539 THR HG1  1 1 
       11 22623 1 1   9 THR HG21 H 26.392 15.290 26.930 1.00 . A A . 539 THR HG21 1 1 
       11 22624 1 1   9 THR HG22 H 27.118 14.020 27.927 1.00 . A A . 539 THR HG22 1 1 
       11 22625 1 1   9 THR HG23 H 28.162 15.117 26.999 1.00 . A A . 539 THR HG23 1 1 
       11 22626 1 1   9 THR N    N 28.845 17.708 27.861 1.00 . A A . 539 THR N    1 1 
       11 22627 1 1   9 THR O    O 27.577 18.392 30.517 1.00 . A A . 539 THR O    1 1 
       11 22628 1 1   9 THR OG1  O 28.343 15.555 29.577 1.00 . A A . 539 THR OG1  1 1 
       11 22629 1 1  10 THR C    C 24.235 20.759 29.792 1.00 . A A . 540 THR C    1 1 
       11 22630 1 1  10 THR CA   C 25.731 20.477 29.946 1.00 . A A . 540 THR CA   1 1 
       11 22631 1 1  10 THR CB   C 26.514 21.779 29.691 1.00 . A A . 540 THR CB   1 1 
       11 22632 1 1  10 THR CG2  C 28.029 21.659 29.839 1.00 . A A . 540 THR CG2  1 1 
       11 22633 1 1  10 THR H    H 25.834 19.433 28.117 1.00 . A A . 540 THR H    1 1 
       11 22634 1 1  10 THR HA   H 25.891 20.178 30.979 1.00 . A A . 540 THR HA   1 1 
       11 22635 1 1  10 THR HB   H 26.177 22.526 30.405 1.00 . A A . 540 THR HB   1 1 
       11 22636 1 1  10 THR HG1  H 26.756 23.097 28.327 1.00 . A A . 540 THR HG1  1 1 
       11 22637 1 1  10 THR HG21 H 28.436 20.989 29.083 1.00 . A A . 540 THR HG21 1 1 
       11 22638 1 1  10 THR HG22 H 28.266 21.278 30.830 1.00 . A A . 540 THR HG22 1 1 
       11 22639 1 1  10 THR HG23 H 28.487 22.641 29.730 1.00 . A A . 540 THR HG23 1 1 
       11 22640 1 1  10 THR N    N 26.181 19.392 29.064 1.00 . A A . 540 THR N    1 1 
       11 22641 1 1  10 THR O    O 23.598 20.328 28.828 1.00 . A A . 540 THR O    1 1 
       11 22642 1 1  10 THR OG1  O 26.264 22.266 28.393 1.00 . A A . 540 THR OG1  1 1 
       11 22643 1 1  11 VAL C    C 22.386 23.552 31.014 1.00 . A A . 541 VAL C    1 1 
       11 22644 1 1  11 VAL CA   C 22.309 22.063 30.691 1.00 . A A . 541 VAL CA   1 1 
       11 22645 1 1  11 VAL CB   C 21.401 21.317 31.693 1.00 . A A . 541 VAL CB   1 1 
       11 22646 1 1  11 VAL CG1  C 19.995 21.925 31.759 1.00 . A A . 541 VAL CG1  1 1 
       11 22647 1 1  11 VAL CG2  C 21.261 19.835 31.317 1.00 . A A . 541 VAL CG2  1 1 
       11 22648 1 1  11 VAL H    H 24.262 21.906 31.452 1.00 . A A . 541 VAL H    1 1 
       11 22649 1 1  11 VAL HA   H 21.886 21.947 29.693 1.00 . A A . 541 VAL HA   1 1 
       11 22650 1 1  11 VAL HB   H 21.842 21.382 32.687 1.00 . A A . 541 VAL HB   1 1 
       11 22651 1 1  11 VAL HG11 H 20.040 22.935 32.164 1.00 . A A . 541 VAL HG11 1 1 
       11 22652 1 1  11 VAL HG12 H 19.548 21.954 30.766 1.00 . A A . 541 VAL HG12 1 1 
       11 22653 1 1  11 VAL HG13 H 19.365 21.332 32.420 1.00 . A A . 541 VAL HG13 1 1 
       11 22654 1 1  11 VAL HG21 H 22.230 19.339 31.371 1.00 . A A . 541 VAL HG21 1 1 
       11 22655 1 1  11 VAL HG22 H 20.588 19.335 32.013 1.00 . A A . 541 VAL HG22 1 1 
       11 22656 1 1  11 VAL HG23 H 20.863 19.737 30.308 1.00 . A A . 541 VAL HG23 1 1 
       11 22657 1 1  11 VAL N    N 23.676 21.539 30.717 1.00 . A A . 541 VAL N    1 1 
       11 22658 1 1  11 VAL O    O 23.087 23.957 31.940 1.00 . A A . 541 VAL O    1 1 
       11 22659 1 1  12 LEU C    C 20.788 26.072 31.766 1.00 . A A . 542 LEU C    1 1 
       11 22660 1 1  12 LEU CA   C 21.505 25.800 30.426 1.00 . A A . 542 LEU CA   1 1 
       11 22661 1 1  12 LEU CB   C 20.672 26.375 29.262 1.00 . A A . 542 LEU CB   1 1 
       11 22662 1 1  12 LEU CD1  C 20.504 26.729 26.772 1.00 . A A . 542 LEU CD1  1 1 
       11 22663 1 1  12 LEU CD2  C 22.377 27.717 28.013 1.00 . A A . 542 LEU CD2  1 1 
       11 22664 1 1  12 LEU CG   C 21.452 26.507 27.947 1.00 . A A . 542 LEU CG   1 1 
       11 22665 1 1  12 LEU H    H 21.199 23.939 29.467 1.00 . A A . 542 LEU H    1 1 
       11 22666 1 1  12 LEU HA   H 22.499 26.251 30.418 1.00 . A A . 542 LEU HA   1 1 
       11 22667 1 1  12 LEU HB2  H 19.803 25.735 29.103 1.00 . A A . 542 LEU HB2  1 1 
       11 22668 1 1  12 LEU HB3  H 20.305 27.366 29.537 1.00 . A A . 542 LEU HB3  1 1 
       11 22669 1 1  12 LEU HD11 H 19.847 25.868 26.673 1.00 . A A . 542 LEU HD11 1 1 
       11 22670 1 1  12 LEU HD12 H 21.074 26.832 25.849 1.00 . A A . 542 LEU HD12 1 1 
       11 22671 1 1  12 LEU HD13 H 19.902 27.624 26.934 1.00 . A A . 542 LEU HD13 1 1 
       11 22672 1 1  12 LEU HD21 H 22.885 27.823 27.058 1.00 . A A . 542 LEU HD21 1 1 
       11 22673 1 1  12 LEU HD22 H 23.119 27.594 28.798 1.00 . A A . 542 LEU HD22 1 1 
       11 22674 1 1  12 LEU HD23 H 21.799 28.618 28.209 1.00 . A A . 542 LEU HD23 1 1 
       11 22675 1 1  12 LEU HG   H 22.039 25.608 27.761 1.00 . A A . 542 LEU HG   1 1 
       11 22676 1 1  12 LEU N    N 21.682 24.365 30.233 1.00 . A A . 542 LEU N    1 1 
       11 22677 1 1  12 LEU O    O 19.615 25.702 31.916 1.00 . A A . 542 LEU O    1 1 
       11 22678 1 1  13 PRO C    C 19.823 28.150 33.955 1.00 . A A . 543 PRO C    1 1 
       11 22679 1 1  13 PRO CA   C 20.890 27.036 34.040 1.00 . A A . 543 PRO CA   1 1 
       11 22680 1 1  13 PRO CB   C 22.094 27.413 34.910 1.00 . A A . 543 PRO CB   1 1 
       11 22681 1 1  13 PRO CD   C 22.845 27.142 32.663 1.00 . A A . 543 PRO CD   1 1 
       11 22682 1 1  13 PRO CG   C 23.102 27.978 33.913 1.00 . A A . 543 PRO CG   1 1 
       11 22683 1 1  13 PRO HA   H 20.430 26.140 34.455 1.00 . A A . 543 PRO HA   1 1 
       11 22684 1 1  13 PRO HB2  H 21.844 28.140 35.679 1.00 . A A . 543 PRO HB2  1 1 
       11 22685 1 1  13 PRO HB3  H 22.502 26.509 35.363 1.00 . A A . 543 PRO HB3  1 1 
       11 22686 1 1  13 PRO HD2  H 23.019 27.719 31.755 1.00 . A A . 543 PRO HD2  1 1 
       11 22687 1 1  13 PRO HD3  H 23.485 26.261 32.660 1.00 . A A . 543 PRO HD3  1 1 
       11 22688 1 1  13 PRO HG2  H 22.873 29.022 33.714 1.00 . A A . 543 PRO HG2  1 1 
       11 22689 1 1  13 PRO HG3  H 24.126 27.873 34.267 1.00 . A A . 543 PRO HG3  1 1 
       11 22690 1 1  13 PRO N    N 21.458 26.717 32.735 1.00 . A A . 543 PRO N    1 1 
       11 22691 1 1  13 PRO O    O 19.803 28.917 32.986 1.00 . A A . 543 PRO O    1 1 
       11 22692 1 1  14 PRO C    C 18.387 30.677 35.240 1.00 . A A . 544 PRO C    1 1 
       11 22693 1 1  14 PRO CA   C 17.860 29.257 34.981 1.00 . A A . 544 PRO CA   1 1 
       11 22694 1 1  14 PRO CB   C 16.909 28.789 36.088 1.00 . A A . 544 PRO CB   1 1 
       11 22695 1 1  14 PRO CD   C 18.856 27.412 36.139 1.00 . A A . 544 PRO CD   1 1 
       11 22696 1 1  14 PRO CG   C 17.846 28.083 37.066 1.00 . A A . 544 PRO CG   1 1 
       11 22697 1 1  14 PRO HA   H 17.321 29.264 34.032 1.00 . A A . 544 PRO HA   1 1 
       11 22698 1 1  14 PRO HB2  H 16.378 29.614 36.564 1.00 . A A . 544 PRO HB2  1 1 
       11 22699 1 1  14 PRO HB3  H 16.199 28.068 35.679 1.00 . A A . 544 PRO HB3  1 1 
       11 22700 1 1  14 PRO HD2  H 19.822 27.335 36.639 1.00 . A A . 544 PRO HD2  1 1 
       11 22701 1 1  14 PRO HD3  H 18.495 26.420 35.862 1.00 . A A . 544 PRO HD3  1 1 
       11 22702 1 1  14 PRO HG2  H 18.353 28.823 37.686 1.00 . A A . 544 PRO HG2  1 1 
       11 22703 1 1  14 PRO HG3  H 17.318 27.354 37.679 1.00 . A A . 544 PRO HG3  1 1 
       11 22704 1 1  14 PRO N    N 18.925 28.254 34.952 1.00 . A A . 544 PRO N    1 1 
       11 22705 1 1  14 PRO O    O 19.547 30.887 35.599 1.00 . A A . 544 PRO O    1 1 
       11 22706 1 1  15 ILE C    C 18.297 33.310 36.775 1.00 . A A . 545 ILE C    1 1 
       11 22707 1 1  15 ILE CA   C 17.789 33.092 35.327 1.00 . A A . 545 ILE CA   1 1 
       11 22708 1 1  15 ILE CB   C 16.510 33.909 35.013 1.00 . A A . 545 ILE CB   1 1 
       11 22709 1 1  15 ILE CD1  C 14.711 34.220 33.208 1.00 . A A . 545 ILE CD1  1 1 
       11 22710 1 1  15 ILE CG1  C 16.151 33.799 33.511 1.00 . A A . 545 ILE CG1  1 1 
       11 22711 1 1  15 ILE CG2  C 16.610 35.397 35.400 1.00 . A A . 545 ILE CG2  1 1 
       11 22712 1 1  15 ILE H    H 16.570 31.408 34.802 1.00 . A A . 545 ILE H    1 1 
       11 22713 1 1  15 ILE HA   H 18.566 33.388 34.625 1.00 . A A . 545 ILE HA   1 1 
       11 22714 1 1  15 ILE HB   H 15.695 33.474 35.594 1.00 . A A . 545 ILE HB   1 1 
       11 22715 1 1  15 ILE HD11 H 14.027 33.717 33.888 1.00 . A A . 545 ILE HD11 1 1 
       11 22716 1 1  15 ILE HD12 H 14.609 35.297 33.319 1.00 . A A . 545 ILE HD12 1 1 
       11 22717 1 1  15 ILE HD13 H 14.453 33.942 32.188 1.00 . A A . 545 ILE HD13 1 1 
       11 22718 1 1  15 ILE HG12 H 16.833 34.409 32.920 1.00 . A A . 545 ILE HG12 1 1 
       11 22719 1 1  15 ILE HG13 H 16.261 32.771 33.171 1.00 . A A . 545 ILE HG13 1 1 
       11 22720 1 1  15 ILE HG21 H 17.338 35.914 34.778 1.00 . A A . 545 ILE HG21 1 1 
       11 22721 1 1  15 ILE HG22 H 15.639 35.876 35.276 1.00 . A A . 545 ILE HG22 1 1 
       11 22722 1 1  15 ILE HG23 H 16.888 35.510 36.447 1.00 . A A . 545 ILE HG23 1 1 
       11 22723 1 1  15 ILE N    N 17.509 31.667 35.091 1.00 . A A . 545 ILE N    1 1 
       11 22724 1 1  15 ILE O    O 17.716 32.746 37.712 1.00 . A A . 545 ILE O    1 1 
       11 22725 1 1  16 PRO C    C 18.965 35.242 39.202 1.00 . A A . 546 PRO C    1 1 
       11 22726 1 1  16 PRO CA   C 19.920 34.425 38.317 1.00 . A A . 546 PRO CA   1 1 
       11 22727 1 1  16 PRO CB   C 21.188 35.233 38.015 1.00 . A A . 546 PRO CB   1 1 
       11 22728 1 1  16 PRO CD   C 20.044 34.904 35.979 1.00 . A A . 546 PRO CD   1 1 
       11 22729 1 1  16 PRO CG   C 20.789 35.983 36.748 1.00 . A A . 546 PRO CG   1 1 
       11 22730 1 1  16 PRO HA   H 20.203 33.514 38.856 1.00 . A A . 546 PRO HA   1 1 
       11 22731 1 1  16 PRO HB2  H 21.458 35.916 38.820 1.00 . A A . 546 PRO HB2  1 1 
       11 22732 1 1  16 PRO HB3  H 22.017 34.556 37.794 1.00 . A A . 546 PRO HB3  1 1 
       11 22733 1 1  16 PRO HD2  H 19.362 35.369 35.272 1.00 . A A . 546 PRO HD2  1 1 
       11 22734 1 1  16 PRO HD3  H 20.747 34.265 35.448 1.00 . A A . 546 PRO HD3  1 1 
       11 22735 1 1  16 PRO HG2  H 20.108 36.799 36.990 1.00 . A A . 546 PRO HG2  1 1 
       11 22736 1 1  16 PRO HG3  H 21.640 36.356 36.193 1.00 . A A . 546 PRO HG3  1 1 
       11 22737 1 1  16 PRO N    N 19.350 34.123 36.994 1.00 . A A . 546 PRO N    1 1 
       11 22738 1 1  16 PRO O    O 18.041 35.902 38.723 1.00 . A A . 546 PRO O    1 1 
       11 22739 1 1  17 ALA C    C 19.298 37.395 41.821 1.00 . A A . 547 ALA C    1 1 
       11 22740 1 1  17 ALA CA   C 18.541 36.090 41.484 1.00 . A A . 547 ALA CA   1 1 
       11 22741 1 1  17 ALA CB   C 18.296 35.221 42.719 1.00 . A A . 547 ALA CB   1 1 
       11 22742 1 1  17 ALA H    H 19.953 34.631 40.849 1.00 . A A . 547 ALA H    1 1 
       11 22743 1 1  17 ALA HA   H 17.566 36.376 41.086 1.00 . A A . 547 ALA HA   1 1 
       11 22744 1 1  17 ALA HB1  H 17.658 35.752 43.425 1.00 . A A . 547 ALA HB1  1 1 
       11 22745 1 1  17 ALA HB2  H 17.806 34.290 42.427 1.00 . A A . 547 ALA HB2  1 1 
       11 22746 1 1  17 ALA HB3  H 19.246 34.983 43.198 1.00 . A A . 547 ALA HB3  1 1 
       11 22747 1 1  17 ALA N    N 19.244 35.257 40.506 1.00 . A A . 547 ALA N    1 1 
       11 22748 1 1  17 ALA O    O 18.673 38.402 42.152 1.00 . A A . 547 ALA O    1 1 
       11 22749 1 1  18 ASN C    C 22.836 38.442 41.135 1.00 . A A . 548 ASN C    1 1 
       11 22750 1 1  18 ASN CA   C 21.509 38.566 41.912 1.00 . A A . 548 ASN CA   1 1 
       11 22751 1 1  18 ASN CB   C 21.774 38.785 43.413 1.00 . A A . 548 ASN CB   1 1 
       11 22752 1 1  18 ASN CG   C 22.720 37.779 44.018 1.00 . A A . 548 ASN CG   1 1 
       11 22753 1 1  18 ASN H    H 21.079 36.563 41.368 1.00 . A A . 548 ASN H    1 1 
       11 22754 1 1  18 ASN HA   H 20.991 39.442 41.547 1.00 . A A . 548 ASN HA   1 1 
       11 22755 1 1  18 ASN HB2  H 22.269 39.748 43.532 1.00 . A A . 548 ASN HB2  1 1 
       11 22756 1 1  18 ASN HB3  H 20.840 38.804 43.968 1.00 . A A . 548 ASN HB3  1 1 
       11 22757 1 1  18 ASN HD21 H 21.411 36.268 43.887 1.00 . A A . 548 ASN HD21 1 1 
       11 22758 1 1  18 ASN HD22 H 23.002 35.849 44.482 1.00 . A A . 548 ASN HD22 1 1 
       11 22759 1 1  18 ASN N    N 20.634 37.401 41.706 1.00 . A A . 548 ASN N    1 1 
       11 22760 1 1  18 ASN ND2  N 22.372 36.517 44.049 1.00 . A A . 548 ASN ND2  1 1 
       11 22761 1 1  18 ASN O    O 23.092 37.414 40.507 1.00 . A A . 548 ASN O    1 1 
       11 22762 1 1  18 ASN OD1  O 23.814 38.140 44.411 1.00 . A A . 548 ASN OD1  1 1 
       11 22763 1 1  19 SER C    C 25.869 38.168 41.102 1.00 . A A . 549 SER C    1 1 
       11 22764 1 1  19 SER CA   C 25.080 39.414 40.690 1.00 . A A . 549 SER CA   1 1 
       11 22765 1 1  19 SER CB   C 25.867 40.646 41.157 1.00 . A A . 549 SER CB   1 1 
       11 22766 1 1  19 SER H    H 23.416 40.305 41.696 1.00 . A A . 549 SER H    1 1 
       11 22767 1 1  19 SER HA   H 25.023 39.432 39.599 1.00 . A A . 549 SER HA   1 1 
       11 22768 1 1  19 SER HB2  H 25.269 41.536 40.965 1.00 . A A . 549 SER HB2  1 1 
       11 22769 1 1  19 SER HB3  H 26.066 40.582 42.229 1.00 . A A . 549 SER HB3  1 1 
       11 22770 1 1  19 SER HG   H 27.845 40.501 41.008 1.00 . A A . 549 SER HG   1 1 
       11 22771 1 1  19 SER N    N 23.710 39.454 41.232 1.00 . A A . 549 SER N    1 1 
       11 22772 1 1  19 SER O    O 26.602 37.632 40.278 1.00 . A A . 549 SER O    1 1 
       11 22773 1 1  19 SER OG   O 27.086 40.766 40.447 1.00 . A A . 549 SER OG   1 1 
       11 22774 1 1  20 PHE C    C 26.103 35.201 42.153 1.00 . A A . 550 PHE C    1 1 
       11 22775 1 1  20 PHE CA   C 26.508 36.523 42.822 1.00 . A A . 550 PHE CA   1 1 
       11 22776 1 1  20 PHE CB   C 26.432 36.400 44.348 1.00 . A A . 550 PHE CB   1 1 
       11 22777 1 1  20 PHE CD1  C 26.714 37.517 46.574 1.00 . A A . 550 PHE CD1  1 1 
       11 22778 1 1  20 PHE CD2  C 27.560 38.692 44.621 1.00 . A A . 550 PHE CD2  1 1 
       11 22779 1 1  20 PHE CE1  C 27.177 38.555 47.403 1.00 . A A . 550 PHE CE1  1 1 
       11 22780 1 1  20 PHE CE2  C 28.018 39.735 45.445 1.00 . A A . 550 PHE CE2  1 1 
       11 22781 1 1  20 PHE CG   C 26.913 37.573 45.184 1.00 . A A . 550 PHE CG   1 1 
       11 22782 1 1  20 PHE CZ   C 27.833 39.662 46.837 1.00 . A A . 550 PHE CZ   1 1 
       11 22783 1 1  20 PHE H    H 25.030 38.095 42.967 1.00 . A A . 550 PHE H    1 1 
       11 22784 1 1  20 PHE HA   H 27.551 36.703 42.575 1.00 . A A . 550 PHE HA   1 1 
       11 22785 1 1  20 PHE HB2  H 25.404 36.190 44.626 1.00 . A A . 550 PHE HB2  1 1 
       11 22786 1 1  20 PHE HB3  H 27.024 35.530 44.640 1.00 . A A . 550 PHE HB3  1 1 
       11 22787 1 1  20 PHE HD1  H 26.205 36.664 47.001 1.00 . A A . 550 PHE HD1  1 1 
       11 22788 1 1  20 PHE HD2  H 27.713 38.752 43.553 1.00 . A A . 550 PHE HD2  1 1 
       11 22789 1 1  20 PHE HE1  H 27.032 38.499 48.473 1.00 . A A . 550 PHE HE1  1 1 
       11 22790 1 1  20 PHE HE2  H 28.514 40.592 45.010 1.00 . A A . 550 PHE HE2  1 1 
       11 22791 1 1  20 PHE HZ   H 28.191 40.458 47.475 1.00 . A A . 550 PHE HZ   1 1 
       11 22792 1 1  20 PHE N    N 25.702 37.661 42.333 1.00 . A A . 550 PHE N    1 1 
       11 22793 1 1  20 PHE O    O 26.959 34.387 41.807 1.00 . A A . 550 PHE O    1 1 
       11 22794 1 1  21 GLN C    C 24.779 34.125 39.579 1.00 . A A . 551 GLN C    1 1 
       11 22795 1 1  21 GLN CA   C 24.264 33.986 41.020 1.00 . A A . 551 GLN CA   1 1 
       11 22796 1 1  21 GLN CB   C 22.729 34.012 41.050 1.00 . A A . 551 GLN CB   1 1 
       11 22797 1 1  21 GLN CD   C 20.889 32.518 42.042 1.00 . A A . 551 GLN CD   1 1 
       11 22798 1 1  21 GLN CG   C 22.211 33.229 42.269 1.00 . A A . 551 GLN CG   1 1 
       11 22799 1 1  21 GLN H    H 24.189 35.735 42.288 1.00 . A A . 551 GLN H    1 1 
       11 22800 1 1  21 GLN HA   H 24.564 33.000 41.370 1.00 . A A . 551 GLN HA   1 1 
       11 22801 1 1  21 GLN HB2  H 22.352 35.032 41.078 1.00 . A A . 551 GLN HB2  1 1 
       11 22802 1 1  21 GLN HB3  H 22.374 33.554 40.130 1.00 . A A . 551 GLN HB3  1 1 
       11 22803 1 1  21 GLN HE21 H 21.547 31.649 40.345 1.00 . A A . 551 GLN HE21 1 1 
       11 22804 1 1  21 GLN HE22 H 19.856 31.392 40.742 1.00 . A A . 551 GLN HE22 1 1 
       11 22805 1 1  21 GLN HG2  H 22.927 32.460 42.535 1.00 . A A . 551 GLN HG2  1 1 
       11 22806 1 1  21 GLN HG3  H 22.107 33.925 43.094 1.00 . A A . 551 GLN HG3  1 1 
       11 22807 1 1  21 GLN N    N 24.804 35.034 41.902 1.00 . A A . 551 GLN N    1 1 
       11 22808 1 1  21 GLN NE2  N 20.743 31.819 40.948 1.00 . A A . 551 GLN NE2  1 1 
       11 22809 1 1  21 GLN O    O 25.234 33.161 38.967 1.00 . A A . 551 GLN O    1 1 
       11 22810 1 1  21 GLN OE1  O 19.970 32.563 42.845 1.00 . A A . 551 GLN OE1  1 1 
       11 22811 1 1  22 LEU C    C 26.620 35.324 37.405 1.00 . A A . 552 LEU C    1 1 
       11 22812 1 1  22 LEU CA   C 25.135 35.612 37.653 1.00 . A A . 552 LEU CA   1 1 
       11 22813 1 1  22 LEU CB   C 24.753 37.062 37.327 1.00 . A A . 552 LEU CB   1 1 
       11 22814 1 1  22 LEU CD1  C 26.457 37.791 35.539 1.00 . A A . 552 LEU CD1  1 1 
       11 22815 1 1  22 LEU CD2  C 24.434 36.623 34.814 1.00 . A A . 552 LEU CD2  1 1 
       11 22816 1 1  22 LEU CG   C 24.992 37.549 35.887 1.00 . A A . 552 LEU CG   1 1 
       11 22817 1 1  22 LEU H    H 24.443 36.107 39.629 1.00 . A A . 552 LEU H    1 1 
       11 22818 1 1  22 LEU HA   H 24.563 34.941 37.009 1.00 . A A . 552 LEU HA   1 1 
       11 22819 1 1  22 LEU HB2  H 23.692 37.187 37.544 1.00 . A A . 552 LEU HB2  1 1 
       11 22820 1 1  22 LEU HB3  H 25.304 37.713 38.003 1.00 . A A . 552 LEU HB3  1 1 
       11 22821 1 1  22 LEU HD11 H 26.503 38.369 34.617 1.00 . A A . 552 LEU HD11 1 1 
       11 22822 1 1  22 LEU HD12 H 26.987 36.859 35.359 1.00 . A A . 552 LEU HD12 1 1 
       11 22823 1 1  22 LEU HD13 H 26.942 38.334 36.348 1.00 . A A . 552 LEU HD13 1 1 
       11 22824 1 1  22 LEU HD21 H 24.571 37.073 33.832 1.00 . A A . 552 LEU HD21 1 1 
       11 22825 1 1  22 LEU HD22 H 23.377 36.452 34.975 1.00 . A A . 552 LEU HD22 1 1 
       11 22826 1 1  22 LEU HD23 H 24.962 35.671 34.852 1.00 . A A . 552 LEU HD23 1 1 
       11 22827 1 1  22 LEU HG   H 24.482 38.504 35.809 1.00 . A A . 552 LEU HG   1 1 
       11 22828 1 1  22 LEU N    N 24.758 35.344 39.043 1.00 . A A . 552 LEU N    1 1 
       11 22829 1 1  22 LEU O    O 26.958 34.559 36.506 1.00 . A A . 552 LEU O    1 1 
       11 22830 1 1  23 GLU C    C 29.318 34.165 38.261 1.00 . A A . 553 GLU C    1 1 
       11 22831 1 1  23 GLU CA   C 28.959 35.654 38.112 1.00 . A A . 553 GLU CA   1 1 
       11 22832 1 1  23 GLU CB   C 29.761 36.518 39.105 1.00 . A A . 553 GLU CB   1 1 
       11 22833 1 1  23 GLU CD   C 30.579 36.844 41.488 1.00 . A A . 553 GLU CD   1 1 
       11 22834 1 1  23 GLU CG   C 29.636 36.067 40.563 1.00 . A A . 553 GLU CG   1 1 
       11 22835 1 1  23 GLU H    H 27.165 36.540 38.921 1.00 . A A . 553 GLU H    1 1 
       11 22836 1 1  23 GLU HA   H 29.263 35.964 37.114 1.00 . A A . 553 GLU HA   1 1 
       11 22837 1 1  23 GLU HB2  H 30.813 36.473 38.818 1.00 . A A . 553 GLU HB2  1 1 
       11 22838 1 1  23 GLU HB3  H 29.436 37.556 39.028 1.00 . A A . 553 GLU HB3  1 1 
       11 22839 1 1  23 GLU HG2  H 28.602 36.195 40.866 1.00 . A A . 553 GLU HG2  1 1 
       11 22840 1 1  23 GLU HG3  H 29.871 35.004 40.643 1.00 . A A . 553 GLU HG3  1 1 
       11 22841 1 1  23 GLU N    N 27.512 35.890 38.221 1.00 . A A . 553 GLU N    1 1 
       11 22842 1 1  23 GLU O    O 30.306 33.717 37.678 1.00 . A A . 553 GLU O    1 1 
       11 22843 1 1  23 GLU OE1  O 31.810 36.588 41.453 1.00 . A A . 553 GLU OE1  1 1 
       11 22844 1 1  23 GLU OE2  O 30.114 37.687 42.292 1.00 . A A . 553 GLU OE2  1 1 
       11 22845 1 1  24 SER C    C 28.371 31.178 37.897 1.00 . A A . 554 SER C    1 1 
       11 22846 1 1  24 SER CA   C 28.649 31.953 39.184 1.00 . A A . 554 SER CA   1 1 
       11 22847 1 1  24 SER CB   C 27.693 31.476 40.277 1.00 . A A . 554 SER CB   1 1 
       11 22848 1 1  24 SER H    H 27.684 33.857 39.397 1.00 . A A . 554 SER H    1 1 
       11 22849 1 1  24 SER HA   H 29.666 31.749 39.512 1.00 . A A . 554 SER HA   1 1 
       11 22850 1 1  24 SER HB2  H 27.809 32.116 41.145 1.00 . A A . 554 SER HB2  1 1 
       11 22851 1 1  24 SER HB3  H 26.661 31.532 39.937 1.00 . A A . 554 SER HB3  1 1 
       11 22852 1 1  24 SER HG   H 27.426 29.573 40.056 1.00 . A A . 554 SER HG   1 1 
       11 22853 1 1  24 SER N    N 28.495 33.400 38.992 1.00 . A A . 554 SER N    1 1 
       11 22854 1 1  24 SER O    O 29.118 30.267 37.530 1.00 . A A . 554 SER O    1 1 
       11 22855 1 1  24 SER OG   O 27.974 30.141 40.648 1.00 . A A . 554 SER OG   1 1 
       11 22856 1 1  25 ASP C    C 27.900 31.468 34.782 1.00 . A A . 555 ASP C    1 1 
       11 22857 1 1  25 ASP CA   C 26.967 30.970 35.894 1.00 . A A . 555 ASP CA   1 1 
       11 22858 1 1  25 ASP CB   C 25.498 31.269 35.592 1.00 . A A . 555 ASP CB   1 1 
       11 22859 1 1  25 ASP CG   C 24.531 30.617 36.591 1.00 . A A . 555 ASP CG   1 1 
       11 22860 1 1  25 ASP H    H 26.767 32.351 37.506 1.00 . A A . 555 ASP H    1 1 
       11 22861 1 1  25 ASP HA   H 27.081 29.891 35.963 1.00 . A A . 555 ASP HA   1 1 
       11 22862 1 1  25 ASP HB2  H 25.370 32.350 35.604 1.00 . A A . 555 ASP HB2  1 1 
       11 22863 1 1  25 ASP HB3  H 25.264 30.902 34.591 1.00 . A A . 555 ASP HB3  1 1 
       11 22864 1 1  25 ASP N    N 27.323 31.569 37.176 1.00 . A A . 555 ASP N    1 1 
       11 22865 1 1  25 ASP O    O 28.240 30.723 33.869 1.00 . A A . 555 ASP O    1 1 
       11 22866 1 1  25 ASP OD1  O 24.875 29.555 37.161 1.00 . A A . 555 ASP OD1  1 1 
       11 22867 1 1  25 ASP OD2  O 23.413 31.150 36.797 1.00 . A A . 555 ASP OD2  1 1 
       11 22868 1 1  26 PHE C    C 30.759 32.496 34.156 1.00 . A A . 556 PHE C    1 1 
       11 22869 1 1  26 PHE CA   C 29.425 33.222 33.993 1.00 . A A . 556 PHE CA   1 1 
       11 22870 1 1  26 PHE CB   C 29.557 34.739 34.180 1.00 . A A . 556 PHE CB   1 1 
       11 22871 1 1  26 PHE CD1  C 29.337 36.699 32.609 1.00 . A A . 556 PHE CD1  1 1 
       11 22872 1 1  26 PHE CD2  C 27.413 35.238 32.892 1.00 . A A . 556 PHE CD2  1 1 
       11 22873 1 1  26 PHE CE1  C 28.623 37.449 31.669 1.00 . A A . 556 PHE CE1  1 1 
       11 22874 1 1  26 PHE CE2  C 26.700 35.995 31.943 1.00 . A A . 556 PHE CE2  1 1 
       11 22875 1 1  26 PHE CG   C 28.743 35.577 33.216 1.00 . A A . 556 PHE CG   1 1 
       11 22876 1 1  26 PHE CZ   C 27.313 37.099 31.327 1.00 . A A . 556 PHE CZ   1 1 
       11 22877 1 1  26 PHE H    H 28.129 33.253 35.687 1.00 . A A . 556 PHE H    1 1 
       11 22878 1 1  26 PHE HA   H 29.105 33.037 32.969 1.00 . A A . 556 PHE HA   1 1 
       11 22879 1 1  26 PHE HB2  H 29.296 35.014 35.199 1.00 . A A . 556 PHE HB2  1 1 
       11 22880 1 1  26 PHE HB3  H 30.602 35.001 34.036 1.00 . A A . 556 PHE HB3  1 1 
       11 22881 1 1  26 PHE HD1  H 30.347 36.997 32.841 1.00 . A A . 556 PHE HD1  1 1 
       11 22882 1 1  26 PHE HD2  H 26.939 34.390 33.364 1.00 . A A . 556 PHE HD2  1 1 
       11 22883 1 1  26 PHE HE1  H 29.098 38.294 31.210 1.00 . A A . 556 PHE HE1  1 1 
       11 22884 1 1  26 PHE HE2  H 25.687 35.724 31.686 1.00 . A A . 556 PHE HE2  1 1 
       11 22885 1 1  26 PHE HZ   H 26.785 37.686 30.593 1.00 . A A . 556 PHE HZ   1 1 
       11 22886 1 1  26 PHE N    N 28.421 32.688 34.901 1.00 . A A . 556 PHE N    1 1 
       11 22887 1 1  26 PHE O    O 31.330 32.081 33.154 1.00 . A A . 556 PHE O    1 1 
       11 22888 1 1  27 ARG C    C 32.533 30.106 35.283 1.00 . A A . 557 ARG C    1 1 
       11 22889 1 1  27 ARG CA   C 32.531 31.592 35.619 1.00 . A A . 557 ARG CA   1 1 
       11 22890 1 1  27 ARG CB   C 33.025 31.859 37.045 1.00 . A A . 557 ARG CB   1 1 
       11 22891 1 1  27 ARG CD   C 32.938 31.306 39.515 1.00 . A A . 557 ARG CD   1 1 
       11 22892 1 1  27 ARG CG   C 32.345 31.019 38.135 1.00 . A A . 557 ARG CG   1 1 
       11 22893 1 1  27 ARG CZ   C 35.126 30.855 40.645 1.00 . A A . 557 ARG CZ   1 1 
       11 22894 1 1  27 ARG H    H 30.706 32.586 36.189 1.00 . A A . 557 ARG H    1 1 
       11 22895 1 1  27 ARG HA   H 33.256 32.055 34.945 1.00 . A A . 557 ARG HA   1 1 
       11 22896 1 1  27 ARG HB2  H 34.100 31.681 37.078 1.00 . A A . 557 ARG HB2  1 1 
       11 22897 1 1  27 ARG HB3  H 32.832 32.906 37.260 1.00 . A A . 557 ARG HB3  1 1 
       11 22898 1 1  27 ARG HD2  H 33.014 32.385 39.642 1.00 . A A . 557 ARG HD2  1 1 
       11 22899 1 1  27 ARG HD3  H 32.261 30.906 40.269 1.00 . A A . 557 ARG HD3  1 1 
       11 22900 1 1  27 ARG HE   H 34.507 29.956 39.000 1.00 . A A . 557 ARG HE   1 1 
       11 22901 1 1  27 ARG HG2  H 31.295 31.282 38.156 1.00 . A A . 557 ARG HG2  1 1 
       11 22902 1 1  27 ARG HG3  H 32.437 29.953 37.928 1.00 . A A . 557 ARG HG3  1 1 
       11 22903 1 1  27 ARG HH11 H 34.205 32.404 41.525 1.00 . A A . 557 ARG HH11 1 1 
       11 22904 1 1  27 ARG HH12 H 35.702 31.877 42.268 1.00 . A A . 557 ARG HH12 1 1 
       11 22905 1 1  27 ARG HH21 H 36.302 29.407 39.956 1.00 . A A . 557 ARG HH21 1 1 
       11 22906 1 1  27 ARG HH22 H 36.823 30.121 41.462 1.00 . A A . 557 ARG HH22 1 1 
       11 22907 1 1  27 ARG N    N 31.230 32.247 35.387 1.00 . A A . 557 ARG N    1 1 
       11 22908 1 1  27 ARG NE   N 34.257 30.672 39.672 1.00 . A A . 557 ARG NE   1 1 
       11 22909 1 1  27 ARG NH1  N 34.975 31.753 41.574 1.00 . A A . 557 ARG NH1  1 1 
       11 22910 1 1  27 ARG NH2  N 36.185 30.103 40.681 1.00 . A A . 557 ARG NH2  1 1 
       11 22911 1 1  27 ARG O    O 33.586 29.557 34.973 1.00 . A A . 557 ARG O    1 1 
       11 22912 1 1  28 GLN C    C 31.029 27.798 33.471 1.00 . A A . 558 GLN C    1 1 
       11 22913 1 1  28 GLN CA   C 31.239 28.037 34.979 1.00 . A A . 558 GLN CA   1 1 
       11 22914 1 1  28 GLN CB   C 30.149 27.411 35.858 1.00 . A A . 558 GLN CB   1 1 
       11 22915 1 1  28 GLN CD   C 27.621 27.049 36.148 1.00 . A A . 558 GLN CD   1 1 
       11 22916 1 1  28 GLN CG   C 28.750 27.551 35.266 1.00 . A A . 558 GLN CG   1 1 
       11 22917 1 1  28 GLN H    H 30.555 29.976 35.657 1.00 . A A . 558 GLN H    1 1 
       11 22918 1 1  28 GLN HA   H 32.174 27.543 35.239 1.00 . A A . 558 GLN HA   1 1 
       11 22919 1 1  28 GLN HB2  H 30.355 26.352 35.986 1.00 . A A . 558 GLN HB2  1 1 
       11 22920 1 1  28 GLN HB3  H 30.174 27.910 36.826 1.00 . A A . 558 GLN HB3  1 1 
       11 22921 1 1  28 GLN HE21 H 26.281 27.730 34.829 1.00 . A A . 558 GLN HE21 1 1 
       11 22922 1 1  28 GLN HE22 H 25.625 26.914 36.241 1.00 . A A . 558 GLN HE22 1 1 
       11 22923 1 1  28 GLN HG2  H 28.574 28.597 35.053 1.00 . A A . 558 GLN HG2  1 1 
       11 22924 1 1  28 GLN HG3  H 28.701 26.997 34.335 1.00 . A A . 558 GLN HG3  1 1 
       11 22925 1 1  28 GLN N    N 31.367 29.462 35.324 1.00 . A A . 558 GLN N    1 1 
       11 22926 1 1  28 GLN NE2  N 26.411 27.225 35.684 1.00 . A A . 558 GLN NE2  1 1 
       11 22927 1 1  28 GLN O    O 31.317 26.718 32.955 1.00 . A A . 558 GLN O    1 1 
       11 22928 1 1  28 GLN OE1  O 27.778 26.553 37.256 1.00 . A A . 558 GLN OE1  1 1 
       11 22929 1 1  29 LEU C    C 31.285 29.708 30.545 1.00 . A A . 559 LEU C    1 1 
       11 22930 1 1  29 LEU CA   C 30.283 28.824 31.320 1.00 . A A . 559 LEU CA   1 1 
       11 22931 1 1  29 LEU CB   C 28.827 29.242 31.023 1.00 . A A . 559 LEU CB   1 1 
       11 22932 1 1  29 LEU CD1  C 26.336 28.952 31.203 1.00 . A A . 559 LEU CD1  1 1 
       11 22933 1 1  29 LEU CD2  C 27.821 26.974 31.486 1.00 . A A . 559 LEU CD2  1 1 
       11 22934 1 1  29 LEU CG   C 27.694 28.470 31.719 1.00 . A A . 559 LEU CG   1 1 
       11 22935 1 1  29 LEU H    H 30.207 29.619 33.305 1.00 . A A . 559 LEU H    1 1 
       11 22936 1 1  29 LEU HA   H 30.424 27.815 30.934 1.00 . A A . 559 LEU HA   1 1 
       11 22937 1 1  29 LEU HB2  H 28.720 30.291 31.287 1.00 . A A . 559 LEU HB2  1 1 
       11 22938 1 1  29 LEU HB3  H 28.673 29.143 29.948 1.00 . A A . 559 LEU HB3  1 1 
       11 22939 1 1  29 LEU HD11 H 25.537 28.411 31.708 1.00 . A A . 559 LEU HD11 1 1 
       11 22940 1 1  29 LEU HD12 H 26.259 28.793 30.127 1.00 . A A . 559 LEU HD12 1 1 
       11 22941 1 1  29 LEU HD13 H 26.226 30.014 31.419 1.00 . A A . 559 LEU HD13 1 1 
       11 22942 1 1  29 LEU HD21 H 28.678 26.608 32.044 1.00 . A A . 559 LEU HD21 1 1 
       11 22943 1 1  29 LEU HD22 H 28.000 26.785 30.433 1.00 . A A . 559 LEU HD22 1 1 
       11 22944 1 1  29 LEU HD23 H 26.914 26.463 31.821 1.00 . A A . 559 LEU HD23 1 1 
       11 22945 1 1  29 LEU HG   H 27.723 28.636 32.791 1.00 . A A . 559 LEU HG   1 1 
       11 22946 1 1  29 LEU N    N 30.515 28.815 32.771 1.00 . A A . 559 LEU N    1 1 
       11 22947 1 1  29 LEU O    O 31.124 29.904 29.342 1.00 . A A . 559 LEU O    1 1 
       11 22948 1 1  30 LYS C    C 33.965 30.873 29.387 1.00 . A A . 560 LYS C    1 1 
       11 22949 1 1  30 LYS CA   C 33.243 31.272 30.666 1.00 . A A . 560 LYS CA   1 1 
       11 22950 1 1  30 LYS CB   C 34.271 31.629 31.747 1.00 . A A . 560 LYS CB   1 1 
       11 22951 1 1  30 LYS CD   C 36.084 30.900 33.321 1.00 . A A . 560 LYS CD   1 1 
       11 22952 1 1  30 LYS CE   C 36.994 29.770 33.804 1.00 . A A . 560 LYS CE   1 1 
       11 22953 1 1  30 LYS CG   C 35.119 30.440 32.231 1.00 . A A . 560 LYS CG   1 1 
       11 22954 1 1  30 LYS H    H 32.436 29.993 32.164 1.00 . A A . 560 LYS H    1 1 
       11 22955 1 1  30 LYS HA   H 32.670 32.169 30.437 1.00 . A A . 560 LYS HA   1 1 
       11 22956 1 1  30 LYS HB2  H 34.928 32.397 31.348 1.00 . A A . 560 LYS HB2  1 1 
       11 22957 1 1  30 LYS HB3  H 33.747 32.054 32.598 1.00 . A A . 560 LYS HB3  1 1 
       11 22958 1 1  30 LYS HD2  H 36.709 31.690 32.905 1.00 . A A . 560 LYS HD2  1 1 
       11 22959 1 1  30 LYS HD3  H 35.519 31.305 34.160 1.00 . A A . 560 LYS HD3  1 1 
       11 22960 1 1  30 LYS HE2  H 37.509 29.338 32.942 1.00 . A A . 560 LYS HE2  1 1 
       11 22961 1 1  30 LYS HE3  H 37.743 30.204 34.471 1.00 . A A . 560 LYS HE3  1 1 
       11 22962 1 1  30 LYS HG2  H 34.472 29.660 32.626 1.00 . A A . 560 LYS HG2  1 1 
       11 22963 1 1  30 LYS HG3  H 35.697 30.024 31.408 1.00 . A A . 560 LYS HG3  1 1 
       11 22964 1 1  30 LYS HZ1  H 35.636 28.181 33.930 1.00 . A A . 560 LYS HZ1  1 1 
       11 22965 1 1  30 LYS HZ2  H 35.684 29.094 35.277 1.00 . A A . 560 LYS HZ2  1 1 
       11 22966 1 1  30 LYS HZ3  H 36.911 28.059 34.960 1.00 . A A . 560 LYS HZ3  1 1 
       11 22967 1 1  30 LYS N    N 32.325 30.244 31.195 1.00 . A A . 560 LYS N    1 1 
       11 22968 1 1  30 LYS NZ   N 36.259 28.711 34.531 1.00 . A A . 560 LYS NZ   1 1 
       11 22969 1 1  30 LYS O    O 34.272 31.724 28.553 1.00 . A A . 560 LYS O    1 1 
       11 22970 1 1  31 SER C    C 33.815 27.985 27.365 1.00 . A A . 561 SER C    1 1 
       11 22971 1 1  31 SER CA   C 34.803 28.947 28.052 1.00 . A A . 561 SER CA   1 1 
       11 22972 1 1  31 SER CB   C 36.192 28.374 28.359 1.00 . A A . 561 SER CB   1 1 
       11 22973 1 1  31 SER H    H 33.950 28.987 30.031 1.00 . A A . 561 SER H    1 1 
       11 22974 1 1  31 SER HA   H 34.955 29.733 27.316 1.00 . A A . 561 SER HA   1 1 
       11 22975 1 1  31 SER HB2  H 36.182 27.847 29.315 1.00 . A A . 561 SER HB2  1 1 
       11 22976 1 1  31 SER HB3  H 36.479 27.674 27.576 1.00 . A A . 561 SER HB3  1 1 
       11 22977 1 1  31 SER HG   H 37.055 29.966 29.195 1.00 . A A . 561 SER HG   1 1 
       11 22978 1 1  31 SER N    N 34.231 29.580 29.246 1.00 . A A . 561 SER N    1 1 
       11 22979 1 1  31 SER O    O 34.205 27.098 26.606 1.00 . A A . 561 SER O    1 1 
       11 22980 1 1  31 SER OG   O 37.150 29.430 28.378 1.00 . A A . 561 SER OG   1 1 
       11 22981 1 1  32 SER C    C 30.461 28.838 26.396 1.00 . A A . 562 SER C    1 1 
       11 22982 1 1  32 SER CA   C 31.355 27.670 26.883 1.00 . A A . 562 SER CA   1 1 
       11 22983 1 1  32 SER CB   C 30.548 26.689 27.741 1.00 . A A . 562 SER CB   1 1 
       11 22984 1 1  32 SER H    H 32.304 28.979 28.232 1.00 . A A . 562 SER H    1 1 
       11 22985 1 1  32 SER HA   H 31.696 27.140 25.992 1.00 . A A . 562 SER HA   1 1 
       11 22986 1 1  32 SER HB2  H 29.839 27.256 28.343 1.00 . A A . 562 SER HB2  1 1 
       11 22987 1 1  32 SER HB3  H 29.963 26.058 27.079 1.00 . A A . 562 SER HB3  1 1 
       11 22988 1 1  32 SER HG   H 32.261 26.209 28.555 1.00 . A A . 562 SER HG   1 1 
       11 22989 1 1  32 SER N    N 32.517 28.200 27.616 1.00 . A A . 562 SER N    1 1 
       11 22990 1 1  32 SER O    O 29.301 28.995 26.797 1.00 . A A . 562 SER O    1 1 
       11 22991 1 1  32 SER OG   O 31.353 25.865 28.573 1.00 . A A . 562 SER OG   1 1 
       11 22992 1 1  33 PRO C    C 29.087 30.768 24.317 1.00 . A A . 563 PRO C    1 1 
       11 22993 1 1  33 PRO CA   C 30.359 30.975 25.147 1.00 . A A . 563 PRO CA   1 1 
       11 22994 1 1  33 PRO CB   C 31.437 31.713 24.349 1.00 . A A . 563 PRO CB   1 1 
       11 22995 1 1  33 PRO CD   C 32.286 29.587 24.878 1.00 . A A . 563 PRO CD   1 1 
       11 22996 1 1  33 PRO CG   C 32.245 30.575 23.730 1.00 . A A . 563 PRO CG   1 1 
       11 22997 1 1  33 PRO HA   H 30.093 31.552 26.027 1.00 . A A . 563 PRO HA   1 1 
       11 22998 1 1  33 PRO HB2  H 31.015 32.370 23.596 1.00 . A A . 563 PRO HB2  1 1 
       11 22999 1 1  33 PRO HB3  H 32.072 32.280 25.030 1.00 . A A . 563 PRO HB3  1 1 
       11 23000 1 1  33 PRO HD2  H 32.449 28.575 24.506 1.00 . A A . 563 PRO HD2  1 1 
       11 23001 1 1  33 PRO HD3  H 33.076 29.874 25.564 1.00 . A A . 563 PRO HD3  1 1 
       11 23002 1 1  33 PRO HG2  H 31.713 30.124 22.892 1.00 . A A . 563 PRO HG2  1 1 
       11 23003 1 1  33 PRO HG3  H 33.245 30.889 23.450 1.00 . A A . 563 PRO HG3  1 1 
       11 23004 1 1  33 PRO N    N 31.006 29.726 25.548 1.00 . A A . 563 PRO N    1 1 
       11 23005 1 1  33 PRO O    O 28.207 31.628 24.292 1.00 . A A . 563 PRO O    1 1 
       11 23006 1 1  34 ASP C    C 26.547 28.991 23.771 1.00 . A A . 564 ASP C    1 1 
       11 23007 1 1  34 ASP CA   C 27.760 29.283 22.889 1.00 . A A . 564 ASP CA   1 1 
       11 23008 1 1  34 ASP CB   C 28.083 28.137 21.931 1.00 . A A . 564 ASP CB   1 1 
       11 23009 1 1  34 ASP CG   C 26.840 27.632 21.208 1.00 . A A . 564 ASP CG   1 1 
       11 23010 1 1  34 ASP H    H 29.633 28.879 23.878 1.00 . A A . 564 ASP H    1 1 
       11 23011 1 1  34 ASP HA   H 27.484 30.151 22.295 1.00 . A A . 564 ASP HA   1 1 
       11 23012 1 1  34 ASP HB2  H 28.821 28.490 21.219 1.00 . A A . 564 ASP HB2  1 1 
       11 23013 1 1  34 ASP HB3  H 28.534 27.309 22.469 1.00 . A A . 564 ASP HB3  1 1 
       11 23014 1 1  34 ASP N    N 28.951 29.606 23.681 1.00 . A A . 564 ASP N    1 1 
       11 23015 1 1  34 ASP O    O 25.414 29.314 23.399 1.00 . A A . 564 ASP O    1 1 
       11 23016 1 1  34 ASP OD1  O 26.398 28.282 20.237 1.00 . A A . 564 ASP OD1  1 1 
       11 23017 1 1  34 ASP OD2  O 26.283 26.590 21.630 1.00 . A A . 564 ASP OD2  1 1 
       11 23018 1 1  35 MET C    C 25.516 29.629 26.779 1.00 . A A . 565 MET C    1 1 
       11 23019 1 1  35 MET CA   C 25.701 28.357 25.957 1.00 . A A . 565 MET CA   1 1 
       11 23020 1 1  35 MET CB   C 25.810 27.096 26.796 1.00 . A A . 565 MET CB   1 1 
       11 23021 1 1  35 MET CE   C 25.558 25.346 29.383 1.00 . A A . 565 MET CE   1 1 
       11 23022 1 1  35 MET CG   C 27.091 26.865 27.578 1.00 . A A . 565 MET CG   1 1 
       11 23023 1 1  35 MET H    H 27.737 28.260 25.241 1.00 . A A . 565 MET H    1 1 
       11 23024 1 1  35 MET HA   H 24.766 28.231 25.416 1.00 . A A . 565 MET HA   1 1 
       11 23025 1 1  35 MET HB2  H 24.997 27.136 27.506 1.00 . A A . 565 MET HB2  1 1 
       11 23026 1 1  35 MET HB3  H 25.677 26.250 26.129 1.00 . A A . 565 MET HB3  1 1 
       11 23027 1 1  35 MET HE1  H 24.698 25.228 28.723 1.00 . A A . 565 MET HE1  1 1 
       11 23028 1 1  35 MET HE2  H 25.539 24.552 30.125 1.00 . A A . 565 MET HE2  1 1 
       11 23029 1 1  35 MET HE3  H 25.495 26.306 29.894 1.00 . A A . 565 MET HE3  1 1 
       11 23030 1 1  35 MET HG2  H 27.922 26.898 26.878 1.00 . A A . 565 MET HG2  1 1 
       11 23031 1 1  35 MET HG3  H 27.220 27.661 28.310 1.00 . A A . 565 MET HG3  1 1 
       11 23032 1 1  35 MET N    N 26.774 28.461 24.973 1.00 . A A . 565 MET N    1 1 
       11 23033 1 1  35 MET O    O 24.386 29.940 27.153 1.00 . A A . 565 MET O    1 1 
       11 23034 1 1  35 MET SD   S 27.099 25.253 28.418 1.00 . A A . 565 MET SD   1 1 
       11 23035 1 1  36 LEU C    C 25.417 32.638 26.736 1.00 . A A . 566 LEU C    1 1 
       11 23036 1 1  36 LEU CA   C 26.413 31.778 27.536 1.00 . A A . 566 LEU CA   1 1 
       11 23037 1 1  36 LEU CB   C 27.759 32.517 27.608 1.00 . A A . 566 LEU CB   1 1 
       11 23038 1 1  36 LEU CD1  C 30.059 32.746 28.654 1.00 . A A . 566 LEU CD1  1 1 
       11 23039 1 1  36 LEU CD2  C 28.095 32.721 30.075 1.00 . A A . 566 LEU CD2  1 1 
       11 23040 1 1  36 LEU CG   C 28.663 32.139 28.786 1.00 . A A . 566 LEU CG   1 1 
       11 23041 1 1  36 LEU H    H 27.481 30.099 26.685 1.00 . A A . 566 LEU H    1 1 
       11 23042 1 1  36 LEU HA   H 25.997 31.655 28.535 1.00 . A A . 566 LEU HA   1 1 
       11 23043 1 1  36 LEU HB2  H 28.290 32.378 26.676 1.00 . A A . 566 LEU HB2  1 1 
       11 23044 1 1  36 LEU HB3  H 27.544 33.577 27.696 1.00 . A A . 566 LEU HB3  1 1 
       11 23045 1 1  36 LEU HD11 H 29.991 33.813 28.458 1.00 . A A . 566 LEU HD11 1 1 
       11 23046 1 1  36 LEU HD12 H 30.603 32.246 27.859 1.00 . A A . 566 LEU HD12 1 1 
       11 23047 1 1  36 LEU HD13 H 30.618 32.582 29.574 1.00 . A A . 566 LEU HD13 1 1 
       11 23048 1 1  36 LEU HD21 H 28.775 32.500 30.892 1.00 . A A . 566 LEU HD21 1 1 
       11 23049 1 1  36 LEU HD22 H 27.124 32.284 30.293 1.00 . A A . 566 LEU HD22 1 1 
       11 23050 1 1  36 LEU HD23 H 28.008 33.803 29.976 1.00 . A A . 566 LEU HD23 1 1 
       11 23051 1 1  36 LEU HG   H 28.738 31.058 28.847 1.00 . A A . 566 LEU HG   1 1 
       11 23052 1 1  36 LEU N    N 26.567 30.433 26.969 1.00 . A A . 566 LEU N    1 1 
       11 23053 1 1  36 LEU O    O 24.603 33.334 27.339 1.00 . A A . 566 LEU O    1 1 
       11 23054 1 1  37 TYR C    C 22.988 32.876 24.925 1.00 . A A . 567 TYR C    1 1 
       11 23055 1 1  37 TYR CA   C 24.437 33.244 24.560 1.00 . A A . 567 TYR CA   1 1 
       11 23056 1 1  37 TYR CB   C 24.727 32.947 23.080 1.00 . A A . 567 TYR CB   1 1 
       11 23057 1 1  37 TYR CD1  C 23.046 34.626 22.176 1.00 . A A . 567 TYR CD1  1 1 
       11 23058 1 1  37 TYR CD2  C 23.098 32.391 21.211 1.00 . A A . 567 TYR CD2  1 1 
       11 23059 1 1  37 TYR CE1  C 21.948 34.962 21.362 1.00 . A A . 567 TYR CE1  1 1 
       11 23060 1 1  37 TYR CE2  C 22.005 32.724 20.388 1.00 . A A . 567 TYR CE2  1 1 
       11 23061 1 1  37 TYR CG   C 23.607 33.334 22.126 1.00 . A A . 567 TYR CG   1 1 
       11 23062 1 1  37 TYR CZ   C 21.405 33.997 20.490 1.00 . A A . 567 TYR CZ   1 1 
       11 23063 1 1  37 TYR H    H 26.190 32.056 24.947 1.00 . A A . 567 TYR H    1 1 
       11 23064 1 1  37 TYR HA   H 24.535 34.319 24.716 1.00 . A A . 567 TYR HA   1 1 
       11 23065 1 1  37 TYR HB2  H 25.637 33.474 22.798 1.00 . A A . 567 TYR HB2  1 1 
       11 23066 1 1  37 TYR HB3  H 24.922 31.879 22.970 1.00 . A A . 567 TYR HB3  1 1 
       11 23067 1 1  37 TYR HD1  H 23.439 35.356 22.864 1.00 . A A . 567 TYR HD1  1 1 
       11 23068 1 1  37 TYR HD2  H 23.537 31.402 21.149 1.00 . A A . 567 TYR HD2  1 1 
       11 23069 1 1  37 TYR HE1  H 21.509 35.951 21.408 1.00 . A A . 567 TYR HE1  1 1 
       11 23070 1 1  37 TYR HE2  H 21.601 31.993 19.702 1.00 . A A . 567 TYR HE2  1 1 
       11 23071 1 1  37 TYR HH   H 20.073 33.602 19.131 1.00 . A A . 567 TYR HH   1 1 
       11 23072 1 1  37 TYR N    N 25.430 32.561 25.399 1.00 . A A . 567 TYR N    1 1 
       11 23073 1 1  37 TYR O    O 22.167 33.756 25.184 1.00 . A A . 567 TYR O    1 1 
       11 23074 1 1  37 TYR OH   O 20.305 34.301 19.758 1.00 . A A . 567 TYR OH   1 1 
       11 23075 1 1  38 GLN C    C 20.917 31.361 26.762 1.00 . A A . 568 GLN C    1 1 
       11 23076 1 1  38 GLN CA   C 21.283 31.148 25.292 1.00 . A A . 568 GLN CA   1 1 
       11 23077 1 1  38 GLN CB   C 21.098 29.682 24.884 1.00 . A A . 568 GLN CB   1 1 
       11 23078 1 1  38 GLN CD   C 20.162 29.987 22.532 1.00 . A A . 568 GLN CD   1 1 
       11 23079 1 1  38 GLN CG   C 21.296 29.423 23.388 1.00 . A A . 568 GLN CG   1 1 
       11 23080 1 1  38 GLN H    H 23.365 30.883 24.830 1.00 . A A . 568 GLN H    1 1 
       11 23081 1 1  38 GLN HA   H 20.586 31.760 24.725 1.00 . A A . 568 GLN HA   1 1 
       11 23082 1 1  38 GLN HB2  H 21.839 29.101 25.417 1.00 . A A . 568 GLN HB2  1 1 
       11 23083 1 1  38 GLN HB3  H 20.103 29.341 25.174 1.00 . A A . 568 GLN HB3  1 1 
       11 23084 1 1  38 GLN HE21 H 20.849 31.876 22.657 1.00 . A A . 568 GLN HE21 1 1 
       11 23085 1 1  38 GLN HE22 H 19.307 31.652 21.818 1.00 . A A . 568 GLN HE22 1 1 
       11 23086 1 1  38 GLN HG2  H 22.252 29.859 23.103 1.00 . A A . 568 GLN HG2  1 1 
       11 23087 1 1  38 GLN HG3  H 21.342 28.346 23.228 1.00 . A A . 568 GLN HG3  1 1 
       11 23088 1 1  38 GLN N    N 22.653 31.585 24.989 1.00 . A A . 568 GLN N    1 1 
       11 23089 1 1  38 GLN NE2  N 20.109 31.280 22.323 1.00 . A A . 568 GLN NE2  1 1 
       11 23090 1 1  38 GLN O    O 19.762 31.651 27.063 1.00 . A A . 568 GLN O    1 1 
       11 23091 1 1  38 GLN OE1  O 19.264 29.295 22.073 1.00 . A A . 568 GLN OE1  1 1 
       11 23092 1 1  39 TYR C    C 21.306 33.155 29.204 1.00 . A A . 569 TYR C    1 1 
       11 23093 1 1  39 TYR CA   C 21.714 31.677 29.072 1.00 . A A . 569 TYR CA   1 1 
       11 23094 1 1  39 TYR CB   C 23.002 31.370 29.849 1.00 . A A . 569 TYR CB   1 1 
       11 23095 1 1  39 TYR CD1  C 22.255 31.251 32.268 1.00 . A A . 569 TYR CD1  1 1 
       11 23096 1 1  39 TYR CD2  C 23.797 33.018 31.605 1.00 . A A . 569 TYR CD2  1 1 
       11 23097 1 1  39 TYR CE1  C 22.275 31.726 33.594 1.00 . A A . 569 TYR CE1  1 1 
       11 23098 1 1  39 TYR CE2  C 23.808 33.500 32.929 1.00 . A A . 569 TYR CE2  1 1 
       11 23099 1 1  39 TYR CG   C 23.017 31.892 31.273 1.00 . A A . 569 TYR CG   1 1 
       11 23100 1 1  39 TYR CZ   C 23.039 32.864 33.924 1.00 . A A . 569 TYR CZ   1 1 
       11 23101 1 1  39 TYR H    H 22.801 30.987 27.354 1.00 . A A . 569 TYR H    1 1 
       11 23102 1 1  39 TYR HA   H 20.911 31.075 29.496 1.00 . A A . 569 TYR HA   1 1 
       11 23103 1 1  39 TYR HB2  H 23.152 30.290 29.871 1.00 . A A . 569 TYR HB2  1 1 
       11 23104 1 1  39 TYR HB3  H 23.847 31.802 29.317 1.00 . A A . 569 TYR HB3  1 1 
       11 23105 1 1  39 TYR HD1  H 21.660 30.382 32.020 1.00 . A A . 569 TYR HD1  1 1 
       11 23106 1 1  39 TYR HD2  H 24.395 33.505 30.847 1.00 . A A . 569 TYR HD2  1 1 
       11 23107 1 1  39 TYR HE1  H 21.711 31.225 34.364 1.00 . A A . 569 TYR HE1  1 1 
       11 23108 1 1  39 TYR HE2  H 24.436 34.326 33.211 1.00 . A A . 569 TYR HE2  1 1 
       11 23109 1 1  39 TYR HH   H 22.885 32.606 35.832 1.00 . A A . 569 TYR HH   1 1 
       11 23110 1 1  39 TYR N    N 21.888 31.295 27.669 1.00 . A A . 569 TYR N    1 1 
       11 23111 1 1  39 TYR O    O 20.324 33.451 29.888 1.00 . A A . 569 TYR O    1 1 
       11 23112 1 1  39 TYR OH   O 23.076 33.324 35.202 1.00 . A A . 569 TYR OH   1 1 
       11 23113 1 1  40 LEU C    C 20.358 35.819 27.803 1.00 . A A . 570 LEU C    1 1 
       11 23114 1 1  40 LEU CA   C 21.690 35.498 28.481 1.00 . A A . 570 LEU CA   1 1 
       11 23115 1 1  40 LEU CB   C 22.832 36.269 27.788 1.00 . A A . 570 LEU CB   1 1 
       11 23116 1 1  40 LEU CD1  C 25.100 37.313 27.826 1.00 . A A . 570 LEU CD1  1 1 
       11 23117 1 1  40 LEU CD2  C 23.769 37.252 29.927 1.00 . A A . 570 LEU CD2  1 1 
       11 23118 1 1  40 LEU CG   C 24.095 36.494 28.637 1.00 . A A . 570 LEU CG   1 1 
       11 23119 1 1  40 LEU H    H 22.735 33.744 27.885 1.00 . A A . 570 LEU H    1 1 
       11 23120 1 1  40 LEU HA   H 21.592 35.840 29.508 1.00 . A A . 570 LEU HA   1 1 
       11 23121 1 1  40 LEU HB2  H 23.102 35.757 26.865 1.00 . A A . 570 LEU HB2  1 1 
       11 23122 1 1  40 LEU HB3  H 22.454 37.253 27.511 1.00 . A A . 570 LEU HB3  1 1 
       11 23123 1 1  40 LEU HD11 H 25.297 36.810 26.880 1.00 . A A . 570 LEU HD11 1 1 
       11 23124 1 1  40 LEU HD12 H 26.036 37.402 28.374 1.00 . A A . 570 LEU HD12 1 1 
       11 23125 1 1  40 LEU HD13 H 24.697 38.306 27.625 1.00 . A A . 570 LEU HD13 1 1 
       11 23126 1 1  40 LEU HD21 H 23.363 36.560 30.660 1.00 . A A . 570 LEU HD21 1 1 
       11 23127 1 1  40 LEU HD22 H 23.048 38.044 29.726 1.00 . A A . 570 LEU HD22 1 1 
       11 23128 1 1  40 LEU HD23 H 24.660 37.705 30.348 1.00 . A A . 570 LEU HD23 1 1 
       11 23129 1 1  40 LEU HG   H 24.548 35.537 28.895 1.00 . A A . 570 LEU HG   1 1 
       11 23130 1 1  40 LEU N    N 21.985 34.063 28.487 1.00 . A A . 570 LEU N    1 1 
       11 23131 1 1  40 LEU O    O 19.645 36.705 28.274 1.00 . A A . 570 LEU O    1 1 
       11 23132 1 1  41 LYS C    C 17.477 35.087 26.974 1.00 . A A . 571 LYS C    1 1 
       11 23133 1 1  41 LYS CA   C 18.693 35.231 26.059 1.00 . A A . 571 LYS CA   1 1 
       11 23134 1 1  41 LYS CB   C 18.590 34.232 24.890 1.00 . A A . 571 LYS CB   1 1 
       11 23135 1 1  41 LYS CD   C 18.379 35.799 22.860 1.00 . A A . 571 LYS CD   1 1 
       11 23136 1 1  41 LYS CE   C 17.071 35.236 22.282 1.00 . A A . 571 LYS CE   1 1 
       11 23137 1 1  41 LYS CG   C 19.222 34.738 23.585 1.00 . A A . 571 LYS CG   1 1 
       11 23138 1 1  41 LYS H    H 20.649 34.402 26.401 1.00 . A A . 571 LYS H    1 1 
       11 23139 1 1  41 LYS HA   H 18.672 36.249 25.680 1.00 . A A . 571 LYS HA   1 1 
       11 23140 1 1  41 LYS HB2  H 19.069 33.298 25.177 1.00 . A A . 571 LYS HB2  1 1 
       11 23141 1 1  41 LYS HB3  H 17.543 33.999 24.703 1.00 . A A . 571 LYS HB3  1 1 
       11 23142 1 1  41 LYS HD2  H 18.157 36.608 23.552 1.00 . A A . 571 LYS HD2  1 1 
       11 23143 1 1  41 LYS HD3  H 18.987 36.187 22.046 1.00 . A A . 571 LYS HD3  1 1 
       11 23144 1 1  41 LYS HE2  H 17.324 34.472 21.543 1.00 . A A . 571 LYS HE2  1 1 
       11 23145 1 1  41 LYS HE3  H 16.508 34.758 23.085 1.00 . A A . 571 LYS HE3  1 1 
       11 23146 1 1  41 LYS HG2  H 20.204 35.156 23.807 1.00 . A A . 571 LYS HG2  1 1 
       11 23147 1 1  41 LYS HG3  H 19.363 33.893 22.912 1.00 . A A . 571 LYS HG3  1 1 
       11 23148 1 1  41 LYS HZ1  H 16.700 36.758 20.896 1.00 . A A . 571 LYS HZ1  1 1 
       11 23149 1 1  41 LYS HZ2  H 15.884 36.976 22.294 1.00 . A A . 571 LYS HZ2  1 1 
       11 23150 1 1  41 LYS HZ3  H 15.373 35.846 21.250 1.00 . A A . 571 LYS HZ3  1 1 
       11 23151 1 1  41 LYS N    N 19.975 35.065 26.764 1.00 . A A . 571 LYS N    1 1 
       11 23152 1 1  41 LYS NZ   N 16.213 36.268 21.644 1.00 . A A . 571 LYS NZ   1 1 
       11 23153 1 1  41 LYS O    O 16.434 35.673 26.692 1.00 . A A . 571 LYS O    1 1 
       11 23154 1 1  42 GLN C    C 16.268 35.512 29.849 1.00 . A A . 572 GLN C    1 1 
       11 23155 1 1  42 GLN CA   C 16.530 34.208 29.075 1.00 . A A . 572 GLN CA   1 1 
       11 23156 1 1  42 GLN CB   C 16.897 33.115 30.090 1.00 . A A . 572 GLN CB   1 1 
       11 23157 1 1  42 GLN CD   C 17.625 30.732 30.502 1.00 . A A . 572 GLN CD   1 1 
       11 23158 1 1  42 GLN CG   C 17.287 31.778 29.456 1.00 . A A . 572 GLN CG   1 1 
       11 23159 1 1  42 GLN H    H 18.485 33.893 28.246 1.00 . A A . 572 GLN H    1 1 
       11 23160 1 1  42 GLN HA   H 15.616 33.912 28.566 1.00 . A A . 572 GLN HA   1 1 
       11 23161 1 1  42 GLN HB2  H 17.729 33.468 30.699 1.00 . A A . 572 GLN HB2  1 1 
       11 23162 1 1  42 GLN HB3  H 16.040 32.946 30.738 1.00 . A A . 572 GLN HB3  1 1 
       11 23163 1 1  42 GLN HE21 H 19.280 31.730 31.073 1.00 . A A . 572 GLN HE21 1 1 
       11 23164 1 1  42 GLN HE22 H 18.981 30.178 31.878 1.00 . A A . 572 GLN HE22 1 1 
       11 23165 1 1  42 GLN HG2  H 16.475 31.416 28.826 1.00 . A A . 572 GLN HG2  1 1 
       11 23166 1 1  42 GLN HG3  H 18.167 31.924 28.844 1.00 . A A . 572 GLN HG3  1 1 
       11 23167 1 1  42 GLN N    N 17.598 34.348 28.078 1.00 . A A . 572 GLN N    1 1 
       11 23168 1 1  42 GLN NE2  N 18.718 30.902 31.211 1.00 . A A . 572 GLN NE2  1 1 
       11 23169 1 1  42 GLN O    O 15.159 35.734 30.345 1.00 . A A . 572 GLN O    1 1 
       11 23170 1 1  42 GLN OE1  O 16.910 29.753 30.674 1.00 . A A . 572 GLN OE1  1 1 
       11 23171 1 1  43 ILE C    C 16.937 38.738 30.282 1.00 . A A . 573 ILE C    1 1 
       11 23172 1 1  43 ILE CA   C 17.386 37.440 30.961 1.00 . A A . 573 ILE CA   1 1 
       11 23173 1 1  43 ILE CB   C 18.829 37.517 31.523 1.00 . A A . 573 ILE CB   1 1 
       11 23174 1 1  43 ILE CD1  C 20.768 36.060 32.451 1.00 . A A . 573 ILE CD1  1 1 
       11 23175 1 1  43 ILE CG1  C 19.292 36.138 32.063 1.00 . A A . 573 ILE CG1  1 1 
       11 23176 1 1  43 ILE CG2  C 18.921 38.586 32.628 1.00 . A A . 573 ILE CG2  1 1 
       11 23177 1 1  43 ILE H    H 18.138 36.152 29.455 1.00 . A A . 573 ILE H    1 1 
       11 23178 1 1  43 ILE HA   H 16.726 37.228 31.802 1.00 . A A . 573 ILE HA   1 1 
       11 23179 1 1  43 ILE HB   H 19.499 37.809 30.712 1.00 . A A . 573 ILE HB   1 1 
       11 23180 1 1  43 ILE HD11 H 21.044 35.013 32.599 1.00 . A A . 573 ILE HD11 1 1 
       11 23181 1 1  43 ILE HD12 H 21.370 36.462 31.643 1.00 . A A . 573 ILE HD12 1 1 
       11 23182 1 1  43 ILE HD13 H 20.949 36.621 33.367 1.00 . A A . 573 ILE HD13 1 1 
       11 23183 1 1  43 ILE HG12 H 18.687 35.860 32.924 1.00 . A A . 573 ILE HG12 1 1 
       11 23184 1 1  43 ILE HG13 H 19.153 35.375 31.300 1.00 . A A . 573 ILE HG13 1 1 
       11 23185 1 1  43 ILE HG21 H 18.581 39.551 32.251 1.00 . A A . 573 ILE HG21 1 1 
       11 23186 1 1  43 ILE HG22 H 18.310 38.297 33.483 1.00 . A A . 573 ILE HG22 1 1 
       11 23187 1 1  43 ILE HG23 H 19.955 38.704 32.949 1.00 . A A . 573 ILE HG23 1 1 
       11 23188 1 1  43 ILE N    N 17.297 36.346 29.990 1.00 . A A . 573 ILE N    1 1 
       11 23189 1 1  43 ILE O    O 17.555 39.188 29.318 1.00 . A A . 573 ILE O    1 1 
       11 23190 1 1  44 GLU C    C 16.217 41.818 30.672 1.00 . A A . 574 GLU C    1 1 
       11 23191 1 1  44 GLU CA   C 15.366 40.622 30.192 1.00 . A A . 574 GLU CA   1 1 
       11 23192 1 1  44 GLU CB   C 13.865 40.802 30.471 1.00 . A A . 574 GLU CB   1 1 
       11 23193 1 1  44 GLU CD   C 11.993 41.218 32.095 1.00 . A A . 574 GLU CD   1 1 
       11 23194 1 1  44 GLU CG   C 13.505 41.036 31.940 1.00 . A A . 574 GLU CG   1 1 
       11 23195 1 1  44 GLU H    H 15.315 38.913 31.490 1.00 . A A . 574 GLU H    1 1 
       11 23196 1 1  44 GLU HA   H 15.468 40.569 29.107 1.00 . A A . 574 GLU HA   1 1 
       11 23197 1 1  44 GLU HB2  H 13.501 41.648 29.893 1.00 . A A . 574 GLU HB2  1 1 
       11 23198 1 1  44 GLU HB3  H 13.338 39.917 30.119 1.00 . A A . 574 GLU HB3  1 1 
       11 23199 1 1  44 GLU HG2  H 13.842 40.190 32.540 1.00 . A A . 574 GLU HG2  1 1 
       11 23200 1 1  44 GLU HG3  H 14.015 41.931 32.298 1.00 . A A . 574 GLU HG3  1 1 
       11 23201 1 1  44 GLU N    N 15.844 39.346 30.742 1.00 . A A . 574 GLU N    1 1 
       11 23202 1 1  44 GLU O    O 16.732 41.795 31.795 1.00 . A A . 574 GLU O    1 1 
       11 23203 1 1  44 GLU OE1  O 11.333 40.325 32.684 1.00 . A A . 574 GLU OE1  1 1 
       11 23204 1 1  44 GLU OE2  O 11.461 42.261 31.635 1.00 . A A . 574 GLU OE2  1 1 
       11 23205 1 1  45 PRO C    C 16.552 44.793 31.540 1.00 . A A . 575 PRO C    1 1 
       11 23206 1 1  45 PRO CA   C 17.117 44.088 30.292 1.00 . A A . 575 PRO CA   1 1 
       11 23207 1 1  45 PRO CB   C 17.150 44.992 29.056 1.00 . A A . 575 PRO CB   1 1 
       11 23208 1 1  45 PRO CD   C 15.731 43.131 28.586 1.00 . A A . 575 PRO CD   1 1 
       11 23209 1 1  45 PRO CG   C 15.870 44.628 28.311 1.00 . A A . 575 PRO CG   1 1 
       11 23210 1 1  45 PRO HA   H 18.137 43.783 30.519 1.00 . A A . 575 PRO HA   1 1 
       11 23211 1 1  45 PRO HB2  H 17.186 46.048 29.317 1.00 . A A . 575 PRO HB2  1 1 
       11 23212 1 1  45 PRO HB3  H 18.012 44.730 28.441 1.00 . A A . 575 PRO HB3  1 1 
       11 23213 1 1  45 PRO HD2  H 14.678 42.858 28.584 1.00 . A A . 575 PRO HD2  1 1 
       11 23214 1 1  45 PRO HD3  H 16.273 42.561 27.831 1.00 . A A . 575 PRO HD3  1 1 
       11 23215 1 1  45 PRO HG2  H 15.026 45.161 28.751 1.00 . A A . 575 PRO HG2  1 1 
       11 23216 1 1  45 PRO HG3  H 15.945 44.838 27.244 1.00 . A A . 575 PRO HG3  1 1 
       11 23217 1 1  45 PRO N    N 16.337 42.912 29.892 1.00 . A A . 575 PRO N    1 1 
       11 23218 1 1  45 PRO O    O 17.278 45.531 32.198 1.00 . A A . 575 PRO O    1 1 
       11 23219 1 1  46 SER C    C 15.384 44.338 34.436 1.00 . A A . 576 SER C    1 1 
       11 23220 1 1  46 SER CA   C 14.696 44.940 33.201 1.00 . A A . 576 SER CA   1 1 
       11 23221 1 1  46 SER CB   C 13.208 44.554 33.255 1.00 . A A . 576 SER CB   1 1 
       11 23222 1 1  46 SER H    H 14.749 43.918 31.331 1.00 . A A . 576 SER H    1 1 
       11 23223 1 1  46 SER HA   H 14.774 46.026 33.268 1.00 . A A . 576 SER HA   1 1 
       11 23224 1 1  46 SER HB2  H 13.111 43.536 33.633 1.00 . A A . 576 SER HB2  1 1 
       11 23225 1 1  46 SER HB3  H 12.684 45.220 33.943 1.00 . A A . 576 SER HB3  1 1 
       11 23226 1 1  46 SER HG   H 12.065 43.795 31.862 1.00 . A A . 576 SER HG   1 1 
       11 23227 1 1  46 SER N    N 15.307 44.501 31.934 1.00 . A A . 576 SER N    1 1 
       11 23228 1 1  46 SER O    O 15.321 44.926 35.518 1.00 . A A . 576 SER O    1 1 
       11 23229 1 1  46 SER OG   O 12.600 44.616 31.974 1.00 . A A . 576 SER OG   1 1 
       11 23230 1 1  47 LEU C    C 18.210 43.064 35.530 1.00 . A A . 577 LEU C    1 1 
       11 23231 1 1  47 LEU CA   C 16.788 42.520 35.374 1.00 . A A . 577 LEU CA   1 1 
       11 23232 1 1  47 LEU CB   C 16.839 41.004 35.119 1.00 . A A . 577 LEU CB   1 1 
       11 23233 1 1  47 LEU CD1  C 15.644 38.841 34.789 1.00 . A A . 577 LEU CD1  1 1 
       11 23234 1 1  47 LEU CD2  C 15.140 40.177 36.806 1.00 . A A . 577 LEU CD2  1 1 
       11 23235 1 1  47 LEU CG   C 15.508 40.265 35.323 1.00 . A A . 577 LEU CG   1 1 
       11 23236 1 1  47 LEU H    H 16.083 42.747 33.373 1.00 . A A . 577 LEU H    1 1 
       11 23237 1 1  47 LEU HA   H 16.277 42.701 36.320 1.00 . A A . 577 LEU HA   1 1 
       11 23238 1 1  47 LEU HB2  H 17.198 40.830 34.104 1.00 . A A . 577 LEU HB2  1 1 
       11 23239 1 1  47 LEU HB3  H 17.571 40.563 35.796 1.00 . A A . 577 LEU HB3  1 1 
       11 23240 1 1  47 LEU HD11 H 14.712 38.303 34.949 1.00 . A A . 577 LEU HD11 1 1 
       11 23241 1 1  47 LEU HD12 H 16.450 38.324 35.308 1.00 . A A . 577 LEU HD12 1 1 
       11 23242 1 1  47 LEU HD13 H 15.850 38.868 33.720 1.00 . A A . 577 LEU HD13 1 1 
       11 23243 1 1  47 LEU HD21 H 15.941 39.699 37.371 1.00 . A A . 577 LEU HD21 1 1 
       11 23244 1 1  47 LEU HD22 H 14.231 39.586 36.922 1.00 . A A . 577 LEU HD22 1 1 
       11 23245 1 1  47 LEU HD23 H 14.952 41.170 37.208 1.00 . A A . 577 LEU HD23 1 1 
       11 23246 1 1  47 LEU HG   H 14.711 40.771 34.780 1.00 . A A . 577 LEU HG   1 1 
       11 23247 1 1  47 LEU N    N 16.050 43.181 34.292 1.00 . A A . 577 LEU N    1 1 
       11 23248 1 1  47 LEU O    O 18.714 43.096 36.647 1.00 . A A . 577 LEU O    1 1 
       11 23249 1 1  48 TYR C    C 20.471 45.102 35.607 1.00 . A A . 578 TYR C    1 1 
       11 23250 1 1  48 TYR CA   C 20.226 44.060 34.489 1.00 . A A . 578 TYR CA   1 1 
       11 23251 1 1  48 TYR CB   C 20.594 44.608 33.100 1.00 . A A . 578 TYR CB   1 1 
       11 23252 1 1  48 TYR CD1  C 20.333 42.508 31.681 1.00 . A A . 578 TYR CD1  1 1 
       11 23253 1 1  48 TYR CD2  C 22.473 43.678 31.695 1.00 . A A . 578 TYR CD2  1 1 
       11 23254 1 1  48 TYR CE1  C 20.852 41.560 30.779 1.00 . A A . 578 TYR CE1  1 1 
       11 23255 1 1  48 TYR CE2  C 23.009 42.700 30.837 1.00 . A A . 578 TYR CE2  1 1 
       11 23256 1 1  48 TYR CG   C 21.141 43.570 32.140 1.00 . A A . 578 TYR CG   1 1 
       11 23257 1 1  48 TYR CZ   C 22.195 41.651 30.359 1.00 . A A . 578 TYR CZ   1 1 
       11 23258 1 1  48 TYR H    H 18.350 43.576 33.584 1.00 . A A . 578 TYR H    1 1 
       11 23259 1 1  48 TYR HA   H 20.899 43.227 34.703 1.00 . A A . 578 TYR HA   1 1 
       11 23260 1 1  48 TYR HB2  H 19.726 45.077 32.640 1.00 . A A . 578 TYR HB2  1 1 
       11 23261 1 1  48 TYR HB3  H 21.347 45.388 33.228 1.00 . A A . 578 TYR HB3  1 1 
       11 23262 1 1  48 TYR HD1  H 19.305 42.416 31.997 1.00 . A A . 578 TYR HD1  1 1 
       11 23263 1 1  48 TYR HD2  H 23.077 44.522 31.994 1.00 . A A . 578 TYR HD2  1 1 
       11 23264 1 1  48 TYR HE1  H 20.223 40.764 30.403 1.00 . A A . 578 TYR HE1  1 1 
       11 23265 1 1  48 TYR HE2  H 24.026 42.774 30.491 1.00 . A A . 578 TYR HE2  1 1 
       11 23266 1 1  48 TYR HH   H 21.993 40.189 29.105 1.00 . A A . 578 TYR HH   1 1 
       11 23267 1 1  48 TYR N    N 18.851 43.540 34.460 1.00 . A A . 578 TYR N    1 1 
       11 23268 1 1  48 TYR O    O 21.377 44.892 36.419 1.00 . A A . 578 TYR O    1 1 
       11 23269 1 1  48 TYR OH   O 22.694 40.764 29.462 1.00 . A A . 578 TYR OH   1 1 
       11 23270 1 1  49 PRO C    C 19.440 46.666 38.202 1.00 . A A . 579 PRO C    1 1 
       11 23271 1 1  49 PRO CA   C 19.829 47.167 36.804 1.00 . A A . 579 PRO CA   1 1 
       11 23272 1 1  49 PRO CB   C 18.973 48.359 36.377 1.00 . A A . 579 PRO CB   1 1 
       11 23273 1 1  49 PRO CD   C 18.590 46.574 34.834 1.00 . A A . 579 PRO CD   1 1 
       11 23274 1 1  49 PRO CG   C 17.897 47.761 35.477 1.00 . A A . 579 PRO CG   1 1 
       11 23275 1 1  49 PRO HA   H 20.871 47.483 36.847 1.00 . A A . 579 PRO HA   1 1 
       11 23276 1 1  49 PRO HB2  H 18.542 48.894 37.224 1.00 . A A . 579 PRO HB2  1 1 
       11 23277 1 1  49 PRO HB3  H 19.596 49.025 35.791 1.00 . A A . 579 PRO HB3  1 1 
       11 23278 1 1  49 PRO HD2  H 17.854 45.787 34.694 1.00 . A A . 579 PRO HD2  1 1 
       11 23279 1 1  49 PRO HD3  H 19.009 46.870 33.872 1.00 . A A . 579 PRO HD3  1 1 
       11 23280 1 1  49 PRO HG2  H 17.058 47.407 36.074 1.00 . A A . 579 PRO HG2  1 1 
       11 23281 1 1  49 PRO HG3  H 17.566 48.465 34.717 1.00 . A A . 579 PRO HG3  1 1 
       11 23282 1 1  49 PRO N    N 19.659 46.173 35.738 1.00 . A A . 579 PRO N    1 1 
       11 23283 1 1  49 PRO O    O 19.852 47.266 39.193 1.00 . A A . 579 PRO O    1 1 
       11 23284 1 1  50 LYS C    C 19.270 43.906 40.085 1.00 . A A . 580 LYS C    1 1 
       11 23285 1 1  50 LYS CA   C 18.254 44.929 39.556 1.00 . A A . 580 LYS CA   1 1 
       11 23286 1 1  50 LYS CB   C 16.875 44.293 39.324 1.00 . A A . 580 LYS CB   1 1 
       11 23287 1 1  50 LYS CD   C 14.951 42.990 40.366 1.00 . A A . 580 LYS CD   1 1 
       11 23288 1 1  50 LYS CE   C 13.790 43.840 39.835 1.00 . A A . 580 LYS CE   1 1 
       11 23289 1 1  50 LYS CG   C 16.247 43.765 40.623 1.00 . A A . 580 LYS CG   1 1 
       11 23290 1 1  50 LYS H    H 18.366 45.156 37.430 1.00 . A A . 580 LYS H    1 1 
       11 23291 1 1  50 LYS HA   H 18.144 45.703 40.318 1.00 . A A . 580 LYS HA   1 1 
       11 23292 1 1  50 LYS HB2  H 16.211 45.041 38.888 1.00 . A A . 580 LYS HB2  1 1 
       11 23293 1 1  50 LYS HB3  H 16.980 43.469 38.617 1.00 . A A . 580 LYS HB3  1 1 
       11 23294 1 1  50 LYS HD2  H 15.170 42.211 39.633 1.00 . A A . 580 LYS HD2  1 1 
       11 23295 1 1  50 LYS HD3  H 14.642 42.505 41.294 1.00 . A A . 580 LYS HD3  1 1 
       11 23296 1 1  50 LYS HE2  H 14.140 44.422 38.978 1.00 . A A . 580 LYS HE2  1 1 
       11 23297 1 1  50 LYS HE3  H 13.001 43.167 39.490 1.00 . A A . 580 LYS HE3  1 1 
       11 23298 1 1  50 LYS HG2  H 16.942 43.081 41.111 1.00 . A A . 580 LYS HG2  1 1 
       11 23299 1 1  50 LYS HG3  H 16.055 44.597 41.297 1.00 . A A . 580 LYS HG3  1 1 
       11 23300 1 1  50 LYS HZ1  H 12.444 45.267 40.484 1.00 . A A . 580 LYS HZ1  1 1 
       11 23301 1 1  50 LYS HZ2  H 13.924 45.442 41.149 1.00 . A A . 580 LYS HZ2  1 1 
       11 23302 1 1  50 LYS HZ3  H 12.911 44.249 41.687 1.00 . A A . 580 LYS HZ3  1 1 
       11 23303 1 1  50 LYS N    N 18.679 45.567 38.299 1.00 . A A . 580 LYS N    1 1 
       11 23304 1 1  50 LYS NZ   N 13.234 44.750 40.862 1.00 . A A . 580 LYS NZ   1 1 
       11 23305 1 1  50 LYS O    O 19.556 43.889 41.282 1.00 . A A . 580 LYS O    1 1 
       11 23306 1 1  51 LEU C    C 22.127 42.731 40.124 1.00 . A A . 581 LEU C    1 1 
       11 23307 1 1  51 LEU CA   C 20.856 42.064 39.589 1.00 . A A . 581 LEU CA   1 1 
       11 23308 1 1  51 LEU CB   C 21.212 41.224 38.348 1.00 . A A . 581 LEU CB   1 1 
       11 23309 1 1  51 LEU CD1  C 20.380 39.855 36.426 1.00 . A A . 581 LEU CD1  1 1 
       11 23310 1 1  51 LEU CD2  C 19.808 39.144 38.748 1.00 . A A . 581 LEU CD2  1 1 
       11 23311 1 1  51 LEU CG   C 20.062 40.345 37.837 1.00 . A A . 581 LEU CG   1 1 
       11 23312 1 1  51 LEU H    H 19.533 43.115 38.259 1.00 . A A . 581 LEU H    1 1 
       11 23313 1 1  51 LEU HA   H 20.463 41.419 40.374 1.00 . A A . 581 LEU HA   1 1 
       11 23314 1 1  51 LEU HB2  H 21.517 41.904 37.550 1.00 . A A . 581 LEU HB2  1 1 
       11 23315 1 1  51 LEU HB3  H 22.067 40.584 38.578 1.00 . A A . 581 LEU HB3  1 1 
       11 23316 1 1  51 LEU HD11 H 21.315 39.294 36.425 1.00 . A A . 581 LEU HD11 1 1 
       11 23317 1 1  51 LEU HD12 H 20.472 40.715 35.760 1.00 . A A . 581 LEU HD12 1 1 
       11 23318 1 1  51 LEU HD13 H 19.572 39.222 36.061 1.00 . A A . 581 LEU HD13 1 1 
       11 23319 1 1  51 LEU HD21 H 19.004 38.534 38.332 1.00 . A A . 581 LEU HD21 1 1 
       11 23320 1 1  51 LEU HD22 H 19.485 39.487 39.729 1.00 . A A . 581 LEU HD22 1 1 
       11 23321 1 1  51 LEU HD23 H 20.709 38.538 38.841 1.00 . A A . 581 LEU HD23 1 1 
       11 23322 1 1  51 LEU HG   H 19.158 40.945 37.799 1.00 . A A . 581 LEU HG   1 1 
       11 23323 1 1  51 LEU N    N 19.844 43.069 39.223 1.00 . A A . 581 LEU N    1 1 
       11 23324 1 1  51 LEU O    O 22.678 42.300 41.138 1.00 . A A . 581 LEU O    1 1 
       11 23325 1 1  52 PHE C    C 23.557 45.845 40.557 1.00 . A A . 582 PHE C    1 1 
       11 23326 1 1  52 PHE CA   C 23.764 44.569 39.707 1.00 . A A . 582 PHE CA   1 1 
       11 23327 1 1  52 PHE CB   C 24.464 44.844 38.362 1.00 . A A . 582 PHE CB   1 1 
       11 23328 1 1  52 PHE CD1  C 25.585 42.589 38.110 1.00 . A A . 582 PHE CD1  1 1 
       11 23329 1 1  52 PHE CD2  C 24.373 43.469 36.198 1.00 . A A . 582 PHE CD2  1 1 
       11 23330 1 1  52 PHE CE1  C 25.897 41.429 37.383 1.00 . A A . 582 PHE CE1  1 1 
       11 23331 1 1  52 PHE CE2  C 24.684 42.309 35.469 1.00 . A A . 582 PHE CE2  1 1 
       11 23332 1 1  52 PHE CG   C 24.805 43.609 37.535 1.00 . A A . 582 PHE CG   1 1 
       11 23333 1 1  52 PHE CZ   C 25.446 41.290 36.062 1.00 . A A . 582 PHE CZ   1 1 
       11 23334 1 1  52 PHE H    H 22.004 44.032 38.622 1.00 . A A . 582 PHE H    1 1 
       11 23335 1 1  52 PHE HA   H 24.429 43.936 40.295 1.00 . A A . 582 PHE HA   1 1 
       11 23336 1 1  52 PHE HB2  H 23.835 45.509 37.771 1.00 . A A . 582 PHE HB2  1 1 
       11 23337 1 1  52 PHE HB3  H 25.401 45.362 38.569 1.00 . A A . 582 PHE HB3  1 1 
       11 23338 1 1  52 PHE HD1  H 25.961 42.699 39.113 1.00 . A A . 582 PHE HD1  1 1 
       11 23339 1 1  52 PHE HD2  H 23.809 44.241 35.702 1.00 . A A . 582 PHE HD2  1 1 
       11 23340 1 1  52 PHE HE1  H 26.489 40.651 37.846 1.00 . A A . 582 PHE HE1  1 1 
       11 23341 1 1  52 PHE HE2  H 24.335 42.206 34.452 1.00 . A A . 582 PHE HE2  1 1 
       11 23342 1 1  52 PHE HZ   H 25.698 40.407 35.498 1.00 . A A . 582 PHE HZ   1 1 
       11 23343 1 1  52 PHE N    N 22.534 43.808 39.456 1.00 . A A . 582 PHE N    1 1 
       11 23344 1 1  52 PHE O    O 24.420 46.724 40.589 1.00 . A A . 582 PHE O    1 1 
       11 23345 1 1  53 GLN C    C 22.981 47.628 43.113 1.00 . A A . 583 GLN C    1 1 
       11 23346 1 1  53 GLN CA   C 22.046 47.216 41.963 1.00 . A A . 583 GLN CA   1 1 
       11 23347 1 1  53 GLN CB   C 20.583 47.147 42.428 1.00 . A A . 583 GLN CB   1 1 
       11 23348 1 1  53 GLN CD   C 18.786 46.135 43.904 1.00 . A A . 583 GLN CD   1 1 
       11 23349 1 1  53 GLN CG   C 20.287 46.245 43.633 1.00 . A A . 583 GLN CG   1 1 
       11 23350 1 1  53 GLN H    H 21.743 45.229 41.220 1.00 . A A . 583 GLN H    1 1 
       11 23351 1 1  53 GLN HA   H 22.100 48.022 41.228 1.00 . A A . 583 GLN HA   1 1 
       11 23352 1 1  53 GLN HB2  H 20.273 48.159 42.678 1.00 . A A . 583 GLN HB2  1 1 
       11 23353 1 1  53 GLN HB3  H 19.986 46.797 41.595 1.00 . A A . 583 GLN HB3  1 1 
       11 23354 1 1  53 GLN HE21 H 18.536 44.765 42.457 1.00 . A A . 583 GLN HE21 1 1 
       11 23355 1 1  53 GLN HE22 H 17.147 45.036 43.477 1.00 . A A . 583 GLN HE22 1 1 
       11 23356 1 1  53 GLN HG2  H 20.681 45.248 43.442 1.00 . A A . 583 GLN HG2  1 1 
       11 23357 1 1  53 GLN HG3  H 20.771 46.652 44.520 1.00 . A A . 583 GLN HG3  1 1 
       11 23358 1 1  53 GLN N    N 22.423 45.975 41.262 1.00 . A A . 583 GLN N    1 1 
       11 23359 1 1  53 GLN NE2  N 18.079 45.310 43.173 1.00 . A A . 583 GLN NE2  1 1 
       11 23360 1 1  53 GLN O    O 23.009 48.805 43.476 1.00 . A A . 583 GLN O    1 1 
       11 23361 1 1  53 GLN OE1  O 18.228 46.774 44.786 1.00 . A A . 583 GLN OE1  1 1 
       11 23362 1 1  54 LYS C    C 26.217 46.860 44.225 1.00 . A A . 584 LYS C    1 1 
       11 23363 1 1  54 LYS CA   C 24.771 46.969 44.713 1.00 . A A . 584 LYS CA   1 1 
       11 23364 1 1  54 LYS CB   C 24.550 46.039 45.907 1.00 . A A . 584 LYS CB   1 1 
       11 23365 1 1  54 LYS CD   C 22.948 45.656 47.843 1.00 . A A . 584 LYS CD   1 1 
       11 23366 1 1  54 LYS CE   C 23.523 44.258 48.087 1.00 . A A . 584 LYS CE   1 1 
       11 23367 1 1  54 LYS CG   C 23.101 46.119 46.402 1.00 . A A . 584 LYS CG   1 1 
       11 23368 1 1  54 LYS H    H 23.513 45.719 43.476 1.00 . A A . 584 LYS H    1 1 
       11 23369 1 1  54 LYS HA   H 24.650 47.991 45.079 1.00 . A A . 584 LYS HA   1 1 
       11 23370 1 1  54 LYS HB2  H 24.786 45.010 45.629 1.00 . A A . 584 LYS HB2  1 1 
       11 23371 1 1  54 LYS HB3  H 25.228 46.346 46.704 1.00 . A A . 584 LYS HB3  1 1 
       11 23372 1 1  54 LYS HD2  H 23.455 46.376 48.484 1.00 . A A . 584 LYS HD2  1 1 
       11 23373 1 1  54 LYS HD3  H 21.883 45.661 48.060 1.00 . A A . 584 LYS HD3  1 1 
       11 23374 1 1  54 LYS HE2  H 23.108 43.563 47.354 1.00 . A A . 584 LYS HE2  1 1 
       11 23375 1 1  54 LYS HE3  H 24.610 44.285 47.962 1.00 . A A . 584 LYS HE3  1 1 
       11 23376 1 1  54 LYS HG2  H 22.749 47.151 46.347 1.00 . A A . 584 LYS HG2  1 1 
       11 23377 1 1  54 LYS HG3  H 22.468 45.500 45.766 1.00 . A A . 584 LYS HG3  1 1 
       11 23378 1 1  54 LYS HZ1  H 23.534 44.430 50.160 1.00 . A A . 584 LYS HZ1  1 1 
       11 23379 1 1  54 LYS HZ2  H 23.569 42.866 49.651 1.00 . A A . 584 LYS HZ2  1 1 
       11 23380 1 1  54 LYS HZ3  H 22.191 43.738 49.584 1.00 . A A . 584 LYS HZ3  1 1 
       11 23381 1 1  54 LYS N    N 23.747 46.686 43.683 1.00 . A A . 584 LYS N    1 1 
       11 23382 1 1  54 LYS NZ   N 23.195 43.791 49.448 1.00 . A A . 584 LYS NZ   1 1 
       11 23383 1 1  54 LYS O    O 27.106 47.501 44.793 1.00 . A A . 584 LYS O    1 1 
       11 23384 1 1  55 ASN C    C 27.560 45.272 41.088 1.00 . A A . 585 ASN C    1 1 
       11 23385 1 1  55 ASN CA   C 27.727 45.943 42.467 1.00 . A A . 585 ASN CA   1 1 
       11 23386 1 1  55 ASN CB   C 28.797 45.214 43.320 1.00 . A A . 585 ASN CB   1 1 
       11 23387 1 1  55 ASN CG   C 28.674 43.701 43.339 1.00 . A A . 585 ASN CG   1 1 
       11 23388 1 1  55 ASN H    H 25.634 45.616 42.782 1.00 . A A . 585 ASN H    1 1 
       11 23389 1 1  55 ASN HA   H 28.103 46.945 42.297 1.00 . A A . 585 ASN HA   1 1 
       11 23390 1 1  55 ASN HB2  H 29.780 45.464 42.919 1.00 . A A . 585 ASN HB2  1 1 
       11 23391 1 1  55 ASN HB3  H 28.779 45.572 44.349 1.00 . A A . 585 ASN HB3  1 1 
       11 23392 1 1  55 ASN HD21 H 30.030 43.490 41.856 1.00 . A A . 585 ASN HD21 1 1 
       11 23393 1 1  55 ASN HD22 H 29.302 42.005 42.471 1.00 . A A . 585 ASN HD22 1 1 
       11 23394 1 1  55 ASN N    N 26.448 46.066 43.181 1.00 . A A . 585 ASN N    1 1 
       11 23395 1 1  55 ASN ND2  N 29.400 43.014 42.493 1.00 . A A . 585 ASN ND2  1 1 
       11 23396 1 1  55 ASN O    O 26.817 44.297 40.962 1.00 . A A . 585 ASN O    1 1 
       11 23397 1 1  55 ASN OD1  O 27.892 43.133 44.091 1.00 . A A . 585 ASN OD1  1 1 
       11 23398 1 1  56 LEU C    C 30.071 44.180 39.333 1.00 . A A . 586 LEU C    1 1 
       11 23399 1 1  56 LEU CA   C 28.782 44.937 38.956 1.00 . A A . 586 LEU CA   1 1 
       11 23400 1 1  56 LEU CB   C 28.987 45.874 37.745 1.00 . A A . 586 LEU CB   1 1 
       11 23401 1 1  56 LEU CD1  C 28.085 44.276 35.943 1.00 . A A . 586 LEU CD1  1 1 
       11 23402 1 1  56 LEU CD2  C 29.496 46.210 35.302 1.00 . A A . 586 LEU CD2  1 1 
       11 23403 1 1  56 LEU CG   C 29.238 45.177 36.389 1.00 . A A . 586 LEU CG   1 1 
       11 23404 1 1  56 LEU H    H 28.773 46.629 40.250 1.00 . A A . 586 LEU H    1 1 
       11 23405 1 1  56 LEU HA   H 28.013 44.202 38.718 1.00 . A A . 586 LEU HA   1 1 
       11 23406 1 1  56 LEU HB2  H 28.107 46.506 37.646 1.00 . A A . 586 LEU HB2  1 1 
       11 23407 1 1  56 LEU HB3  H 29.834 46.528 37.958 1.00 . A A . 586 LEU HB3  1 1 
       11 23408 1 1  56 LEU HD11 H 27.160 44.847 35.881 1.00 . A A . 586 LEU HD11 1 1 
       11 23409 1 1  56 LEU HD12 H 27.948 43.454 36.644 1.00 . A A . 586 LEU HD12 1 1 
       11 23410 1 1  56 LEU HD13 H 28.303 43.845 34.967 1.00 . A A . 586 LEU HD13 1 1 
       11 23411 1 1  56 LEU HD21 H 28.681 46.929 35.249 1.00 . A A . 586 LEU HD21 1 1 
       11 23412 1 1  56 LEU HD22 H 29.592 45.697 34.350 1.00 . A A . 586 LEU HD22 1 1 
       11 23413 1 1  56 LEU HD23 H 30.434 46.722 35.512 1.00 . A A . 586 LEU HD23 1 1 
       11 23414 1 1  56 LEU HG   H 30.137 44.573 36.445 1.00 . A A . 586 LEU HG   1 1 
       11 23415 1 1  56 LEU N    N 28.320 45.739 40.096 1.00 . A A . 586 LEU N    1 1 
       11 23416 1 1  56 LEU O    O 30.708 44.495 40.340 1.00 . A A . 586 LEU O    1 1 
       11 23417 1 1  57 ASP C    C 32.647 42.774 37.358 1.00 . A A . 587 ASP C    1 1 
       11 23418 1 1  57 ASP CA   C 31.776 42.526 38.610 1.00 . A A . 587 ASP CA   1 1 
       11 23419 1 1  57 ASP CB   C 31.516 41.023 38.792 1.00 . A A . 587 ASP CB   1 1 
       11 23420 1 1  57 ASP CG   C 32.353 40.467 39.929 1.00 . A A . 587 ASP CG   1 1 
       11 23421 1 1  57 ASP H    H 29.918 43.000 37.706 1.00 . A A . 587 ASP H    1 1 
       11 23422 1 1  57 ASP HA   H 32.305 42.899 39.487 1.00 . A A . 587 ASP HA   1 1 
       11 23423 1 1  57 ASP HB2  H 30.463 40.834 39.003 1.00 . A A . 587 ASP HB2  1 1 
       11 23424 1 1  57 ASP HB3  H 31.761 40.497 37.871 1.00 . A A . 587 ASP HB3  1 1 
       11 23425 1 1  57 ASP N    N 30.487 43.217 38.511 1.00 . A A . 587 ASP N    1 1 
       11 23426 1 1  57 ASP O    O 32.112 42.708 36.246 1.00 . A A . 587 ASP O    1 1 
       11 23427 1 1  57 ASP OD1  O 31.970 40.674 41.101 1.00 . A A . 587 ASP OD1  1 1 
       11 23428 1 1  57 ASP OD2  O 33.417 39.874 39.652 1.00 . A A . 587 ASP OD2  1 1 
       11 23429 1 1  58 PRO C    C 34.943 41.895 35.438 1.00 . A A . 588 PRO C    1 1 
       11 23430 1 1  58 PRO CA   C 34.847 43.167 36.295 1.00 . A A . 588 PRO CA   1 1 
       11 23431 1 1  58 PRO CB   C 36.211 43.571 36.867 1.00 . A A . 588 PRO CB   1 1 
       11 23432 1 1  58 PRO CD   C 34.752 43.075 38.691 1.00 . A A . 588 PRO CD   1 1 
       11 23433 1 1  58 PRO CG   C 36.214 42.957 38.263 1.00 . A A . 588 PRO CG   1 1 
       11 23434 1 1  58 PRO HA   H 34.471 43.968 35.664 1.00 . A A . 588 PRO HA   1 1 
       11 23435 1 1  58 PRO HB2  H 37.040 43.203 36.261 1.00 . A A . 588 PRO HB2  1 1 
       11 23436 1 1  58 PRO HB3  H 36.263 44.654 36.960 1.00 . A A . 588 PRO HB3  1 1 
       11 23437 1 1  58 PRO HD2  H 34.502 42.272 39.383 1.00 . A A . 588 PRO HD2  1 1 
       11 23438 1 1  58 PRO HD3  H 34.582 44.042 39.163 1.00 . A A . 588 PRO HD3  1 1 
       11 23439 1 1  58 PRO HG2  H 36.499 41.907 38.200 1.00 . A A . 588 PRO HG2  1 1 
       11 23440 1 1  58 PRO HG3  H 36.880 43.496 38.939 1.00 . A A . 588 PRO HG3  1 1 
       11 23441 1 1  58 PRO N    N 33.973 42.993 37.464 1.00 . A A . 588 PRO N    1 1 
       11 23442 1 1  58 PRO O    O 34.961 41.965 34.205 1.00 . A A . 588 PRO O    1 1 
       11 23443 1 1  59 ASP C    C 33.567 39.190 34.655 1.00 . A A . 589 ASP C    1 1 
       11 23444 1 1  59 ASP CA   C 34.889 39.425 35.402 1.00 . A A . 589 ASP CA   1 1 
       11 23445 1 1  59 ASP CB   C 35.140 38.317 36.440 1.00 . A A . 589 ASP CB   1 1 
       11 23446 1 1  59 ASP CG   C 36.555 38.361 37.022 1.00 . A A . 589 ASP CG   1 1 
       11 23447 1 1  59 ASP H    H 34.811 40.719 37.086 1.00 . A A . 589 ASP H    1 1 
       11 23448 1 1  59 ASP HA   H 35.679 39.398 34.652 1.00 . A A . 589 ASP HA   1 1 
       11 23449 1 1  59 ASP HB2  H 34.408 38.405 37.245 1.00 . A A . 589 ASP HB2  1 1 
       11 23450 1 1  59 ASP HB3  H 34.994 37.350 35.958 1.00 . A A . 589 ASP HB3  1 1 
       11 23451 1 1  59 ASP N    N 34.901 40.722 36.078 1.00 . A A . 589 ASP N    1 1 
       11 23452 1 1  59 ASP O    O 33.518 38.406 33.711 1.00 . A A . 589 ASP O    1 1 
       11 23453 1 1  59 ASP OD1  O 37.459 37.698 36.462 1.00 . A A . 589 ASP OD1  1 1 
       11 23454 1 1  59 ASP OD2  O 36.802 39.064 38.031 1.00 . A A . 589 ASP OD2  1 1 
       11 23455 1 1  60 VAL C    C 31.101 40.859 33.248 1.00 . A A . 590 VAL C    1 1 
       11 23456 1 1  60 VAL CA   C 31.198 39.828 34.367 1.00 . A A . 590 VAL CA   1 1 
       11 23457 1 1  60 VAL CB   C 30.077 39.981 35.399 1.00 . A A . 590 VAL CB   1 1 
       11 23458 1 1  60 VAL CG1  C 28.722 40.111 34.720 1.00 . A A . 590 VAL CG1  1 1 
       11 23459 1 1  60 VAL CG2  C 30.066 38.764 36.331 1.00 . A A . 590 VAL CG2  1 1 
       11 23460 1 1  60 VAL H    H 32.599 40.564 35.789 1.00 . A A . 590 VAL H    1 1 
       11 23461 1 1  60 VAL HA   H 31.081 38.850 33.902 1.00 . A A . 590 VAL HA   1 1 
       11 23462 1 1  60 VAL HB   H 30.242 40.879 35.992 1.00 . A A . 590 VAL HB   1 1 
       11 23463 1 1  60 VAL HG11 H 28.555 39.255 34.064 1.00 . A A . 590 VAL HG11 1 1 
       11 23464 1 1  60 VAL HG12 H 27.952 40.167 35.482 1.00 . A A . 590 VAL HG12 1 1 
       11 23465 1 1  60 VAL HG13 H 28.683 41.029 34.137 1.00 . A A . 590 VAL HG13 1 1 
       11 23466 1 1  60 VAL HG21 H 29.304 38.901 37.097 1.00 . A A . 590 VAL HG21 1 1 
       11 23467 1 1  60 VAL HG22 H 29.855 37.857 35.762 1.00 . A A . 590 VAL HG22 1 1 
       11 23468 1 1  60 VAL HG23 H 31.038 38.652 36.815 1.00 . A A . 590 VAL HG23 1 1 
       11 23469 1 1  60 VAL N    N 32.496 39.889 35.041 1.00 . A A . 590 VAL N    1 1 
       11 23470 1 1  60 VAL O    O 30.695 40.513 32.140 1.00 . A A . 590 VAL O    1 1 
       11 23471 1 1  61 PHE C    C 32.073 42.852 31.226 1.00 . A A . 591 PHE C    1 1 
       11 23472 1 1  61 PHE CA   C 31.458 43.230 32.577 1.00 . A A . 591 PHE CA   1 1 
       11 23473 1 1  61 PHE CB   C 32.188 44.433 33.180 1.00 . A A . 591 PHE CB   1 1 
       11 23474 1 1  61 PHE CD1  C 33.449 46.174 31.831 1.00 . A A . 591 PHE CD1  1 1 
       11 23475 1 1  61 PHE CD2  C 31.023 46.316 31.905 1.00 . A A . 591 PHE CD2  1 1 
       11 23476 1 1  61 PHE CE1  C 33.485 47.305 30.997 1.00 . A A . 591 PHE CE1  1 1 
       11 23477 1 1  61 PHE CE2  C 31.066 47.463 31.094 1.00 . A A . 591 PHE CE2  1 1 
       11 23478 1 1  61 PHE CG   C 32.216 45.667 32.288 1.00 . A A . 591 PHE CG   1 1 
       11 23479 1 1  61 PHE CZ   C 32.296 47.952 30.622 1.00 . A A . 591 PHE CZ   1 1 
       11 23480 1 1  61 PHE H    H 31.808 42.299 34.471 1.00 . A A . 591 PHE H    1 1 
       11 23481 1 1  61 PHE HA   H 30.430 43.536 32.420 1.00 . A A . 591 PHE HA   1 1 
       11 23482 1 1  61 PHE HB2  H 31.715 44.697 34.124 1.00 . A A . 591 PHE HB2  1 1 
       11 23483 1 1  61 PHE HB3  H 33.213 44.132 33.405 1.00 . A A . 591 PHE HB3  1 1 
       11 23484 1 1  61 PHE HD1  H 34.373 45.688 32.108 1.00 . A A . 591 PHE HD1  1 1 
       11 23485 1 1  61 PHE HD2  H 30.062 45.937 32.213 1.00 . A A . 591 PHE HD2  1 1 
       11 23486 1 1  61 PHE HE1  H 34.432 47.676 30.639 1.00 . A A . 591 PHE HE1  1 1 
       11 23487 1 1  61 PHE HE2  H 30.145 47.956 30.816 1.00 . A A . 591 PHE HE2  1 1 
       11 23488 1 1  61 PHE HZ   H 32.329 48.815 29.962 1.00 . A A . 591 PHE HZ   1 1 
       11 23489 1 1  61 PHE N    N 31.500 42.107 33.523 1.00 . A A . 591 PHE N    1 1 
       11 23490 1 1  61 PHE O    O 31.427 42.983 30.186 1.00 . A A . 591 PHE O    1 1 
       11 23491 1 1  62 ASN C    C 33.391 40.713 29.316 1.00 . A A . 592 ASN C    1 1 
       11 23492 1 1  62 ASN CA   C 33.996 41.942 30.022 1.00 . A A . 592 ASN CA   1 1 
       11 23493 1 1  62 ASN CB   C 35.500 41.812 30.309 1.00 . A A . 592 ASN CB   1 1 
       11 23494 1 1  62 ASN CG   C 35.918 40.441 30.806 1.00 . A A . 592 ASN CG   1 1 
       11 23495 1 1  62 ASN H    H 33.752 42.170 32.140 1.00 . A A . 592 ASN H    1 1 
       11 23496 1 1  62 ASN HA   H 33.874 42.773 29.327 1.00 . A A . 592 ASN HA   1 1 
       11 23497 1 1  62 ASN HB2  H 36.013 41.984 29.367 1.00 . A A . 592 ASN HB2  1 1 
       11 23498 1 1  62 ASN HB3  H 35.827 42.577 31.013 1.00 . A A . 592 ASN HB3  1 1 
       11 23499 1 1  62 ASN HD21 H 35.524 40.852 32.758 1.00 . A A . 592 ASN HD21 1 1 
       11 23500 1 1  62 ASN HD22 H 36.027 39.204 32.354 1.00 . A A . 592 ASN HD22 1 1 
       11 23501 1 1  62 ASN N    N 33.292 42.301 31.248 1.00 . A A . 592 ASN N    1 1 
       11 23502 1 1  62 ASN ND2  N 35.780 40.149 32.074 1.00 . A A . 592 ASN ND2  1 1 
       11 23503 1 1  62 ASN O    O 33.412 40.640 28.088 1.00 . A A . 592 ASN O    1 1 
       11 23504 1 1  62 ASN OD1  O 36.357 39.598 30.039 1.00 . A A . 592 ASN OD1  1 1 
       11 23505 1 1  63 GLN C    C 30.780 38.940 28.826 1.00 . A A . 593 GLN C    1 1 
       11 23506 1 1  63 GLN CA   C 32.129 38.617 29.472 1.00 . A A . 593 GLN CA   1 1 
       11 23507 1 1  63 GLN CB   C 32.008 37.499 30.517 1.00 . A A . 593 GLN CB   1 1 
       11 23508 1 1  63 GLN CD   C 33.498 35.974 29.176 1.00 . A A . 593 GLN CD   1 1 
       11 23509 1 1  63 GLN CG   C 33.238 36.584 30.542 1.00 . A A . 593 GLN CG   1 1 
       11 23510 1 1  63 GLN H    H 32.771 39.872 31.065 1.00 . A A . 593 GLN H    1 1 
       11 23511 1 1  63 GLN HA   H 32.755 38.269 28.653 1.00 . A A . 593 GLN HA   1 1 
       11 23512 1 1  63 GLN HB2  H 31.870 37.934 31.501 1.00 . A A . 593 GLN HB2  1 1 
       11 23513 1 1  63 GLN HB3  H 31.133 36.888 30.291 1.00 . A A . 593 GLN HB3  1 1 
       11 23514 1 1  63 GLN HE21 H 31.644 35.184 29.066 1.00 . A A . 593 GLN HE21 1 1 
       11 23515 1 1  63 GLN HE22 H 32.681 34.944 27.680 1.00 . A A . 593 GLN HE22 1 1 
       11 23516 1 1  63 GLN HG2  H 34.111 37.156 30.862 1.00 . A A . 593 GLN HG2  1 1 
       11 23517 1 1  63 GLN HG3  H 33.062 35.775 31.246 1.00 . A A . 593 GLN HG3  1 1 
       11 23518 1 1  63 GLN N    N 32.789 39.779 30.059 1.00 . A A . 593 GLN N    1 1 
       11 23519 1 1  63 GLN NE2  N 32.526 35.296 28.612 1.00 . A A . 593 GLN NE2  1 1 
       11 23520 1 1  63 GLN O    O 30.525 38.435 27.738 1.00 . A A . 593 GLN O    1 1 
       11 23521 1 1  63 GLN OE1  O 34.538 36.168 28.567 1.00 . A A . 593 GLN OE1  1 1 
       11 23522 1 1  64 ILE C    C 29.093 40.847 27.342 1.00 . A A . 594 ILE C    1 1 
       11 23523 1 1  64 ILE CA   C 28.719 40.289 28.730 1.00 . A A . 594 ILE CA   1 1 
       11 23524 1 1  64 ILE CB   C 27.954 41.362 29.551 1.00 . A A . 594 ILE CB   1 1 
       11 23525 1 1  64 ILE CD1  C 27.167 42.006 31.913 1.00 . A A . 594 ILE CD1  1 1 
       11 23526 1 1  64 ILE CG1  C 27.433 40.869 30.927 1.00 . A A . 594 ILE CG1  1 1 
       11 23527 1 1  64 ILE CG2  C 26.774 41.872 28.699 1.00 . A A . 594 ILE CG2  1 1 
       11 23528 1 1  64 ILE H    H 30.159 40.111 30.360 1.00 . A A . 594 ILE H    1 1 
       11 23529 1 1  64 ILE HA   H 28.056 39.437 28.571 1.00 . A A . 594 ILE HA   1 1 
       11 23530 1 1  64 ILE HB   H 28.635 42.196 29.731 1.00 . A A . 594 ILE HB   1 1 
       11 23531 1 1  64 ILE HD11 H 26.848 41.590 32.867 1.00 . A A . 594 ILE HD11 1 1 
       11 23532 1 1  64 ILE HD12 H 28.067 42.604 32.057 1.00 . A A . 594 ILE HD12 1 1 
       11 23533 1 1  64 ILE HD13 H 26.363 42.625 31.535 1.00 . A A . 594 ILE HD13 1 1 
       11 23534 1 1  64 ILE HG12 H 26.493 40.320 30.825 1.00 . A A . 594 ILE HG12 1 1 
       11 23535 1 1  64 ILE HG13 H 28.180 40.229 31.382 1.00 . A A . 594 ILE HG13 1 1 
       11 23536 1 1  64 ILE HG21 H 27.139 42.565 27.937 1.00 . A A . 594 ILE HG21 1 1 
       11 23537 1 1  64 ILE HG22 H 26.263 41.037 28.217 1.00 . A A . 594 ILE HG22 1 1 
       11 23538 1 1  64 ILE HG23 H 26.042 42.388 29.308 1.00 . A A . 594 ILE HG23 1 1 
       11 23539 1 1  64 ILE N    N 29.946 39.812 29.411 1.00 . A A . 594 ILE N    1 1 
       11 23540 1 1  64 ILE O    O 28.514 40.464 26.326 1.00 . A A . 594 ILE O    1 1 
       11 23541 1 1  65 VAL C    C 31.166 41.237 25.084 1.00 . A A . 595 VAL C    1 1 
       11 23542 1 1  65 VAL CA   C 30.670 42.300 26.068 1.00 . A A . 595 VAL CA   1 1 
       11 23543 1 1  65 VAL CB   C 31.787 43.291 26.450 1.00 . A A . 595 VAL CB   1 1 
       11 23544 1 1  65 VAL CG1  C 32.566 43.877 25.272 1.00 . A A . 595 VAL CG1  1 1 
       11 23545 1 1  65 VAL CG2  C 31.171 44.455 27.223 1.00 . A A . 595 VAL CG2  1 1 
       11 23546 1 1  65 VAL H    H 30.551 41.944 28.182 1.00 . A A . 595 VAL H    1 1 
       11 23547 1 1  65 VAL HA   H 29.872 42.849 25.574 1.00 . A A . 595 VAL HA   1 1 
       11 23548 1 1  65 VAL HB   H 32.500 42.791 27.103 1.00 . A A . 595 VAL HB   1 1 
       11 23549 1 1  65 VAL HG11 H 33.096 43.087 24.751 1.00 . A A . 595 VAL HG11 1 1 
       11 23550 1 1  65 VAL HG12 H 31.894 44.384 24.584 1.00 . A A . 595 VAL HG12 1 1 
       11 23551 1 1  65 VAL HG13 H 33.307 44.585 25.643 1.00 . A A . 595 VAL HG13 1 1 
       11 23552 1 1  65 VAL HG21 H 30.592 44.071 28.061 1.00 . A A . 595 VAL HG21 1 1 
       11 23553 1 1  65 VAL HG22 H 31.966 45.089 27.615 1.00 . A A . 595 VAL HG22 1 1 
       11 23554 1 1  65 VAL HG23 H 30.514 45.027 26.573 1.00 . A A . 595 VAL HG23 1 1 
       11 23555 1 1  65 VAL N    N 30.126 41.691 27.297 1.00 . A A . 595 VAL N    1 1 
       11 23556 1 1  65 VAL O    O 30.793 41.256 23.909 1.00 . A A . 595 VAL O    1 1 
       11 23557 1 1  66 LYS C    C 31.349 38.229 24.189 1.00 . A A . 596 LYS C    1 1 
       11 23558 1 1  66 LYS CA   C 32.450 39.136 24.762 1.00 . A A . 596 LYS CA   1 1 
       11 23559 1 1  66 LYS CB   C 33.538 38.365 25.539 1.00 . A A . 596 LYS CB   1 1 
       11 23560 1 1  66 LYS CD   C 35.502 36.724 25.080 1.00 . A A . 596 LYS CD   1 1 
       11 23561 1 1  66 LYS CE   C 36.137 35.866 23.969 1.00 . A A . 596 LYS CE   1 1 
       11 23562 1 1  66 LYS CG   C 34.115 37.235 24.671 1.00 . A A . 596 LYS CG   1 1 
       11 23563 1 1  66 LYS H    H 32.249 40.382 26.536 1.00 . A A . 596 LYS H    1 1 
       11 23564 1 1  66 LYS HA   H 32.930 39.548 23.878 1.00 . A A . 596 LYS HA   1 1 
       11 23565 1 1  66 LYS HB2  H 34.335 39.060 25.807 1.00 . A A . 596 LYS HB2  1 1 
       11 23566 1 1  66 LYS HB3  H 33.120 37.937 26.451 1.00 . A A . 596 LYS HB3  1 1 
       11 23567 1 1  66 LYS HD2  H 36.160 37.576 25.262 1.00 . A A . 596 LYS HD2  1 1 
       11 23568 1 1  66 LYS HD3  H 35.425 36.150 26.001 1.00 . A A . 596 LYS HD3  1 1 
       11 23569 1 1  66 LYS HE2  H 36.340 36.516 23.112 1.00 . A A . 596 LYS HE2  1 1 
       11 23570 1 1  66 LYS HE3  H 37.099 35.486 24.323 1.00 . A A . 596 LYS HE3  1 1 
       11 23571 1 1  66 LYS HG2  H 33.413 36.399 24.715 1.00 . A A . 596 LYS HG2  1 1 
       11 23572 1 1  66 LYS HG3  H 34.193 37.595 23.643 1.00 . A A . 596 LYS HG3  1 1 
       11 23573 1 1  66 LYS HZ1  H 35.119 34.056 24.265 1.00 . A A . 596 LYS HZ1  1 1 
       11 23574 1 1  66 LYS HZ2  H 35.692 34.250 22.737 1.00 . A A . 596 LYS HZ2  1 1 
       11 23575 1 1  66 LYS HZ3  H 34.377 35.075 23.193 1.00 . A A . 596 LYS HZ3  1 1 
       11 23576 1 1  66 LYS N    N 31.946 40.267 25.570 1.00 . A A . 596 LYS N    1 1 
       11 23577 1 1  66 LYS NZ   N 35.277 34.736 23.528 1.00 . A A . 596 LYS NZ   1 1 
       11 23578 1 1  66 LYS O    O 31.528 37.685 23.099 1.00 . A A . 596 LYS O    1 1 
       11 23579 1 1  67 ILE C    C 28.184 38.127 23.356 1.00 . A A . 597 ILE C    1 1 
       11 23580 1 1  67 ILE CA   C 29.075 37.306 24.295 1.00 . A A . 597 ILE CA   1 1 
       11 23581 1 1  67 ILE CB   C 28.309 36.599 25.424 1.00 . A A . 597 ILE CB   1 1 
       11 23582 1 1  67 ILE CD1  C 30.013 34.618 25.467 1.00 . A A . 597 ILE CD1  1 1 
       11 23583 1 1  67 ILE CG1  C 29.253 35.696 26.252 1.00 . A A . 597 ILE CG1  1 1 
       11 23584 1 1  67 ILE CG2  C 27.148 35.769 24.847 1.00 . A A . 597 ILE CG2  1 1 
       11 23585 1 1  67 ILE H    H 30.120 38.488 25.771 1.00 . A A . 597 ILE H    1 1 
       11 23586 1 1  67 ILE HA   H 29.484 36.520 23.661 1.00 . A A . 597 ILE HA   1 1 
       11 23587 1 1  67 ILE HB   H 27.890 37.354 26.092 1.00 . A A . 597 ILE HB   1 1 
       11 23588 1 1  67 ILE HD11 H 30.611 34.026 26.156 1.00 . A A . 597 ILE HD11 1 1 
       11 23589 1 1  67 ILE HD12 H 29.318 33.963 24.945 1.00 . A A . 597 ILE HD12 1 1 
       11 23590 1 1  67 ILE HD13 H 30.694 35.076 24.751 1.00 . A A . 597 ILE HD13 1 1 
       11 23591 1 1  67 ILE HG12 H 29.998 36.301 26.753 1.00 . A A . 597 ILE HG12 1 1 
       11 23592 1 1  67 ILE HG13 H 28.673 35.229 27.039 1.00 . A A . 597 ILE HG13 1 1 
       11 23593 1 1  67 ILE HG21 H 26.693 35.171 25.637 1.00 . A A . 597 ILE HG21 1 1 
       11 23594 1 1  67 ILE HG22 H 26.387 36.428 24.428 1.00 . A A . 597 ILE HG22 1 1 
       11 23595 1 1  67 ILE HG23 H 27.507 35.110 24.054 1.00 . A A . 597 ILE HG23 1 1 
       11 23596 1 1  67 ILE N    N 30.196 38.093 24.840 1.00 . A A . 597 ILE N    1 1 
       11 23597 1 1  67 ILE O    O 27.748 37.612 22.326 1.00 . A A . 597 ILE O    1 1 
       11 23598 1 1  68 LEU C    C 28.211 40.248 21.267 1.00 . A A . 598 LEU C    1 1 
       11 23599 1 1  68 LEU CA   C 27.419 40.319 22.594 1.00 . A A . 598 LEU CA   1 1 
       11 23600 1 1  68 LEU CB   C 27.357 41.756 23.148 1.00 . A A . 598 LEU CB   1 1 
       11 23601 1 1  68 LEU CD1  C 26.476 43.438 24.821 1.00 . A A . 598 LEU CD1  1 1 
       11 23602 1 1  68 LEU CD2  C 24.885 41.823 23.793 1.00 . A A . 598 LEU CD2  1 1 
       11 23603 1 1  68 LEU CG   C 26.320 42.024 24.261 1.00 . A A . 598 LEU CG   1 1 
       11 23604 1 1  68 LEU H    H 28.345 39.819 24.476 1.00 . A A . 598 LEU H    1 1 
       11 23605 1 1  68 LEU HA   H 26.411 39.977 22.369 1.00 . A A . 598 LEU HA   1 1 
       11 23606 1 1  68 LEU HB2  H 28.343 42.024 23.524 1.00 . A A . 598 LEU HB2  1 1 
       11 23607 1 1  68 LEU HB3  H 27.138 42.418 22.314 1.00 . A A . 598 LEU HB3  1 1 
       11 23608 1 1  68 LEU HD11 H 25.840 43.550 25.697 1.00 . A A . 598 LEU HD11 1 1 
       11 23609 1 1  68 LEU HD12 H 26.186 44.183 24.085 1.00 . A A . 598 LEU HD12 1 1 
       11 23610 1 1  68 LEU HD13 H 27.508 43.601 25.127 1.00 . A A . 598 LEU HD13 1 1 
       11 23611 1 1  68 LEU HD21 H 24.682 40.757 23.733 1.00 . A A . 598 LEU HD21 1 1 
       11 23612 1 1  68 LEU HD22 H 24.732 42.278 22.822 1.00 . A A . 598 LEU HD22 1 1 
       11 23613 1 1  68 LEU HD23 H 24.193 42.251 24.516 1.00 . A A . 598 LEU HD23 1 1 
       11 23614 1 1  68 LEU HG   H 26.469 41.343 25.081 1.00 . A A . 598 LEU HG   1 1 
       11 23615 1 1  68 LEU N    N 28.002 39.427 23.604 1.00 . A A . 598 LEU N    1 1 
       11 23616 1 1  68 LEU O    O 27.606 40.169 20.194 1.00 . A A . 598 LEU O    1 1 
       11 23617 1 1  69 HIS C    C 30.312 39.189 19.152 1.00 . A A . 599 HIS C    1 1 
       11 23618 1 1  69 HIS CA   C 30.487 40.265 20.230 1.00 . A A . 599 HIS CA   1 1 
       11 23619 1 1  69 HIS CB   C 31.898 40.170 20.792 1.00 . A A . 599 HIS CB   1 1 
       11 23620 1 1  69 HIS CD2  C 33.354 41.625 19.254 1.00 . A A . 599 HIS CD2  1 1 
       11 23621 1 1  69 HIS CE1  C 34.901 40.155 18.719 1.00 . A A . 599 HIS CE1  1 1 
       11 23622 1 1  69 HIS CG   C 32.994 40.418 19.789 1.00 . A A . 599 HIS CG   1 1 
       11 23623 1 1  69 HIS H    H 29.951 40.240 22.283 1.00 . A A . 599 HIS H    1 1 
       11 23624 1 1  69 HIS HA   H 30.415 41.245 19.770 1.00 . A A . 599 HIS HA   1 1 
       11 23625 1 1  69 HIS HB2  H 31.985 40.903 21.590 1.00 . A A . 599 HIS HB2  1 1 
       11 23626 1 1  69 HIS HB3  H 32.052 39.183 21.220 1.00 . A A . 599 HIS HB3  1 1 
       11 23627 1 1  69 HIS HD1  H 33.970 38.517 19.657 1.00 . A A . 599 HIS HD1  1 1 
       11 23628 1 1  69 HIS HD2  H 32.840 42.562 19.421 1.00 . A A . 599 HIS HD2  1 1 
       11 23629 1 1  69 HIS HE1  H 35.803 39.692 18.335 1.00 . A A . 599 HIS HE1  1 1 
       11 23630 1 1  69 HIS N    N 29.546 40.184 21.354 1.00 . A A . 599 HIS N    1 1 
       11 23631 1 1  69 HIS ND1  N 33.962 39.513 19.427 1.00 . A A . 599 HIS ND1  1 1 
       11 23632 1 1  69 HIS NE2  N 34.563 41.450 18.561 1.00 . A A . 599 HIS NE2  1 1 
       11 23633 1 1  69 HIS O    O 30.453 39.475 17.966 1.00 . A A . 599 HIS O    1 1 
       11 23634 1 1  70 ASP C    C 28.796 36.023 18.490 1.00 . A A . 600 ASP C    1 1 
       11 23635 1 1  70 ASP CA   C 30.114 36.789 18.634 1.00 . A A . 600 ASP CA   1 1 
       11 23636 1 1  70 ASP CB   C 31.270 35.882 19.077 1.00 . A A . 600 ASP CB   1 1 
       11 23637 1 1  70 ASP CG   C 32.629 36.534 18.828 1.00 . A A . 600 ASP CG   1 1 
       11 23638 1 1  70 ASP H    H 29.921 37.774 20.539 1.00 . A A . 600 ASP H    1 1 
       11 23639 1 1  70 ASP HA   H 30.341 37.134 17.624 1.00 . A A . 600 ASP HA   1 1 
       11 23640 1 1  70 ASP HB2  H 31.152 35.640 20.134 1.00 . A A . 600 ASP HB2  1 1 
       11 23641 1 1  70 ASP HB3  H 31.239 34.949 18.516 1.00 . A A . 600 ASP HB3  1 1 
       11 23642 1 1  70 ASP N    N 30.032 37.945 19.544 1.00 . A A . 600 ASP N    1 1 
       11 23643 1 1  70 ASP O    O 28.749 34.983 17.828 1.00 . A A . 600 ASP O    1 1 
       11 23644 1 1  70 ASP OD1  O 33.375 36.760 19.805 1.00 . A A . 600 ASP OD1  1 1 
       11 23645 1 1  70 ASP OD2  O 32.948 36.805 17.644 1.00 . A A . 600 ASP OD2  1 1 
       11 23646 1 1  71 PHE C    C 25.308 36.872 19.062 1.00 . A A . 601 PHE C    1 1 
       11 23647 1 1  71 PHE CA   C 26.438 35.866 19.193 1.00 . A A . 601 PHE CA   1 1 
       11 23648 1 1  71 PHE CB   C 26.333 35.115 20.520 1.00 . A A . 601 PHE CB   1 1 
       11 23649 1 1  71 PHE CD1  C 28.634 34.424 21.326 1.00 . A A . 601 PHE CD1  1 1 
       11 23650 1 1  71 PHE CD2  C 27.190 32.745 20.314 1.00 . A A . 601 PHE CD2  1 1 
       11 23651 1 1  71 PHE CE1  C 29.636 33.459 21.506 1.00 . A A . 601 PHE CE1  1 1 
       11 23652 1 1  71 PHE CE2  C 28.191 31.780 20.503 1.00 . A A . 601 PHE CE2  1 1 
       11 23653 1 1  71 PHE CG   C 27.409 34.070 20.730 1.00 . A A . 601 PHE CG   1 1 
       11 23654 1 1  71 PHE CZ   C 29.407 32.130 21.112 1.00 . A A . 601 PHE CZ   1 1 
       11 23655 1 1  71 PHE H    H 27.790 37.423 19.557 1.00 . A A . 601 PHE H    1 1 
       11 23656 1 1  71 PHE HA   H 26.330 35.142 18.383 1.00 . A A . 601 PHE HA   1 1 
       11 23657 1 1  71 PHE HB2  H 26.366 35.824 21.343 1.00 . A A . 601 PHE HB2  1 1 
       11 23658 1 1  71 PHE HB3  H 25.363 34.624 20.544 1.00 . A A . 601 PHE HB3  1 1 
       11 23659 1 1  71 PHE HD1  H 28.811 35.443 21.640 1.00 . A A . 601 PHE HD1  1 1 
       11 23660 1 1  71 PHE HD2  H 26.250 32.465 19.861 1.00 . A A . 601 PHE HD2  1 1 
       11 23661 1 1  71 PHE HE1  H 30.571 33.744 21.966 1.00 . A A . 601 PHE HE1  1 1 
       11 23662 1 1  71 PHE HE2  H 28.008 30.758 20.207 1.00 . A A . 601 PHE HE2  1 1 
       11 23663 1 1  71 PHE HZ   H 30.159 31.371 21.283 1.00 . A A . 601 PHE HZ   1 1 
       11 23664 1 1  71 PHE N    N 27.719 36.534 19.093 1.00 . A A . 601 PHE N    1 1 
       11 23665 1 1  71 PHE O    O 24.418 36.634 18.259 1.00 . A A . 601 PHE O    1 1 
       11 23666 1 1  72 TYR C    C 24.288 39.625 18.131 1.00 . A A . 602 TYR C    1 1 
       11 23667 1 1  72 TYR CA   C 24.197 38.949 19.495 1.00 . A A . 602 TYR CA   1 1 
       11 23668 1 1  72 TYR CB   C 24.033 39.947 20.627 1.00 . A A . 602 TYR CB   1 1 
       11 23669 1 1  72 TYR CD1  C 22.066 39.857 22.193 1.00 . A A . 602 TYR CD1  1 1 
       11 23670 1 1  72 TYR CD2  C 23.950 38.376 22.637 1.00 . A A . 602 TYR CD2  1 1 
       11 23671 1 1  72 TYR CE1  C 21.383 39.333 23.300 1.00 . A A . 602 TYR CE1  1 1 
       11 23672 1 1  72 TYR CE2  C 23.265 37.853 23.751 1.00 . A A . 602 TYR CE2  1 1 
       11 23673 1 1  72 TYR CG   C 23.345 39.380 21.853 1.00 . A A . 602 TYR CG   1 1 
       11 23674 1 1  72 TYR CZ   C 21.977 38.324 24.084 1.00 . A A . 602 TYR CZ   1 1 
       11 23675 1 1  72 TYR H    H 26.154 38.395 20.190 1.00 . A A . 602 TYR H    1 1 
       11 23676 1 1  72 TYR HA   H 23.299 38.340 19.484 1.00 . A A . 602 TYR HA   1 1 
       11 23677 1 1  72 TYR HB2  H 24.993 40.380 20.880 1.00 . A A . 602 TYR HB2  1 1 
       11 23678 1 1  72 TYR HB3  H 23.408 40.751 20.244 1.00 . A A . 602 TYR HB3  1 1 
       11 23679 1 1  72 TYR HD1  H 21.590 40.613 21.589 1.00 . A A . 602 TYR HD1  1 1 
       11 23680 1 1  72 TYR HD2  H 24.933 38.003 22.391 1.00 . A A . 602 TYR HD2  1 1 
       11 23681 1 1  72 TYR HE1  H 20.395 39.693 23.533 1.00 . A A . 602 TYR HE1  1 1 
       11 23682 1 1  72 TYR HE2  H 23.705 37.080 24.356 1.00 . A A . 602 TYR HE2  1 1 
       11 23683 1 1  72 TYR HH   H 20.472 38.241 25.321 1.00 . A A . 602 TYR HH   1 1 
       11 23684 1 1  72 TYR N    N 25.333 38.049 19.703 1.00 . A A . 602 TYR N    1 1 
       11 23685 1 1  72 TYR O    O 23.276 39.869 17.488 1.00 . A A . 602 TYR O    1 1 
       11 23686 1 1  72 TYR OH   O 21.321 37.793 25.149 1.00 . A A . 602 TYR OH   1 1 
       11 23687 1 1  73 ILE C    C 25.346 39.293 15.228 1.00 . A A . 603 ILE C    1 1 
       11 23688 1 1  73 ILE CA   C 25.771 40.325 16.289 1.00 . A A . 603 ILE CA   1 1 
       11 23689 1 1  73 ILE CB   C 27.257 40.742 16.219 1.00 . A A . 603 ILE CB   1 1 
       11 23690 1 1  73 ILE CD1  C 28.863 42.485 17.275 1.00 . A A . 603 ILE CD1  1 1 
       11 23691 1 1  73 ILE CG1  C 27.432 41.996 17.099 1.00 . A A . 603 ILE CG1  1 1 
       11 23692 1 1  73 ILE CG2  C 27.734 40.937 14.773 1.00 . A A . 603 ILE CG2  1 1 
       11 23693 1 1  73 ILE H    H 26.295 39.692 18.271 1.00 . A A . 603 ILE H    1 1 
       11 23694 1 1  73 ILE HA   H 25.163 41.214 16.109 1.00 . A A . 603 ILE HA   1 1 
       11 23695 1 1  73 ILE HB   H 27.865 39.962 16.661 1.00 . A A . 603 ILE HB   1 1 
       11 23696 1 1  73 ILE HD11 H 28.834 43.435 17.803 1.00 . A A . 603 ILE HD11 1 1 
       11 23697 1 1  73 ILE HD12 H 29.399 41.752 17.872 1.00 . A A . 603 ILE HD12 1 1 
       11 23698 1 1  73 ILE HD13 H 29.359 42.639 16.321 1.00 . A A . 603 ILE HD13 1 1 
       11 23699 1 1  73 ILE HG12 H 26.836 42.795 16.686 1.00 . A A . 603 ILE HG12 1 1 
       11 23700 1 1  73 ILE HG13 H 27.054 41.799 18.102 1.00 . A A . 603 ILE HG13 1 1 
       11 23701 1 1  73 ILE HG21 H 28.767 41.279 14.743 1.00 . A A . 603 ILE HG21 1 1 
       11 23702 1 1  73 ILE HG22 H 27.693 39.992 14.231 1.00 . A A . 603 ILE HG22 1 1 
       11 23703 1 1  73 ILE HG23 H 27.100 41.663 14.271 1.00 . A A . 603 ILE HG23 1 1 
       11 23704 1 1  73 ILE N    N 25.510 39.837 17.645 1.00 . A A . 603 ILE N    1 1 
       11 23705 1 1  73 ILE O    O 24.799 39.659 14.190 1.00 . A A . 603 ILE O    1 1 
       11 23706 1 1  74 GLU C    C 23.810 36.319 14.620 1.00 . A A . 604 GLU C    1 1 
       11 23707 1 1  74 GLU CA   C 25.231 36.906 14.542 1.00 . A A . 604 GLU CA   1 1 
       11 23708 1 1  74 GLU CB   C 26.220 35.750 14.747 1.00 . A A . 604 GLU CB   1 1 
       11 23709 1 1  74 GLU CD   C 28.526 34.966 14.001 1.00 . A A . 604 GLU CD   1 1 
       11 23710 1 1  74 GLU CG   C 27.676 36.148 14.490 1.00 . A A . 604 GLU CG   1 1 
       11 23711 1 1  74 GLU H    H 25.962 37.783 16.386 1.00 . A A . 604 GLU H    1 1 
       11 23712 1 1  74 GLU HA   H 25.355 37.277 13.523 1.00 . A A . 604 GLU HA   1 1 
       11 23713 1 1  74 GLU HB2  H 26.127 35.379 15.768 1.00 . A A . 604 GLU HB2  1 1 
       11 23714 1 1  74 GLU HB3  H 25.946 34.950 14.058 1.00 . A A . 604 GLU HB3  1 1 
       11 23715 1 1  74 GLU HG2  H 27.692 36.935 13.738 1.00 . A A . 604 GLU HG2  1 1 
       11 23716 1 1  74 GLU HG3  H 28.093 36.558 15.413 1.00 . A A . 604 GLU HG3  1 1 
       11 23717 1 1  74 GLU N    N 25.529 37.997 15.500 1.00 . A A . 604 GLU N    1 1 
       11 23718 1 1  74 GLU O    O 23.322 35.722 13.654 1.00 . A A . 604 GLU O    1 1 
       11 23719 1 1  74 GLU OE1  O 28.382 33.829 14.519 1.00 . A A . 604 GLU OE1  1 1 
       11 23720 1 1  74 GLU OE2  O 29.374 35.159 13.096 1.00 . A A . 604 GLU OE2  1 1 
       11 23721 1 1  75 LYS C    C 20.797 36.618 16.585 1.00 . A A . 605 LYS C    1 1 
       11 23722 1 1  75 LYS CA   C 21.952 35.694 16.167 1.00 . A A . 605 LYS CA   1 1 
       11 23723 1 1  75 LYS CB   C 22.287 34.689 17.288 1.00 . A A . 605 LYS CB   1 1 
       11 23724 1 1  75 LYS CD   C 23.612 32.875 15.993 1.00 . A A . 605 LYS CD   1 1 
       11 23725 1 1  75 LYS CE   C 22.844 31.604 16.369 1.00 . A A . 605 LYS CE   1 1 
       11 23726 1 1  75 LYS CG   C 23.597 33.882 17.150 1.00 . A A . 605 LYS CG   1 1 
       11 23727 1 1  75 LYS H    H 23.716 36.823 16.546 1.00 . A A . 605 LYS H    1 1 
       11 23728 1 1  75 LYS HA   H 21.588 35.125 15.319 1.00 . A A . 605 LYS HA   1 1 
       11 23729 1 1  75 LYS HB2  H 22.340 35.239 18.226 1.00 . A A . 605 LYS HB2  1 1 
       11 23730 1 1  75 LYS HB3  H 21.459 33.989 17.371 1.00 . A A . 605 LYS HB3  1 1 
       11 23731 1 1  75 LYS HD2  H 23.190 33.318 15.090 1.00 . A A . 605 LYS HD2  1 1 
       11 23732 1 1  75 LYS HD3  H 24.651 32.623 15.790 1.00 . A A . 605 LYS HD3  1 1 
       11 23733 1 1  75 LYS HE2  H 23.210 31.246 17.336 1.00 . A A . 605 LYS HE2  1 1 
       11 23734 1 1  75 LYS HE3  H 21.782 31.843 16.468 1.00 . A A . 605 LYS HE3  1 1 
       11 23735 1 1  75 LYS HG2  H 24.442 34.558 17.028 1.00 . A A . 605 LYS HG2  1 1 
       11 23736 1 1  75 LYS HG3  H 23.782 33.355 18.086 1.00 . A A . 605 LYS HG3  1 1 
       11 23737 1 1  75 LYS HZ1  H 22.456 29.732 15.592 1.00 . A A . 605 LYS HZ1  1 1 
       11 23738 1 1  75 LYS HZ2  H 23.990 30.223 15.304 1.00 . A A . 605 LYS HZ2  1 1 
       11 23739 1 1  75 LYS HZ3  H 22.746 30.861 14.432 1.00 . A A . 605 LYS HZ3  1 1 
       11 23740 1 1  75 LYS N    N 23.173 36.424 15.789 1.00 . A A . 605 LYS N    1 1 
       11 23741 1 1  75 LYS NZ   N 23.027 30.539 15.358 1.00 . A A . 605 LYS NZ   1 1 
       11 23742 1 1  75 LYS O    O 19.636 36.276 16.347 1.00 . A A . 605 LYS O    1 1 
       11 23743 1 1  76 GLU C    C 20.192 40.102 16.697 1.00 . A A . 606 GLU C    1 1 
       11 23744 1 1  76 GLU CA   C 20.127 38.819 17.558 1.00 . A A . 606 GLU CA   1 1 
       11 23745 1 1  76 GLU CB   C 20.301 39.122 19.061 1.00 . A A . 606 GLU CB   1 1 
       11 23746 1 1  76 GLU CD   C 18.368 37.772 19.946 1.00 . A A . 606 GLU CD   1 1 
       11 23747 1 1  76 GLU CG   C 19.886 37.942 19.944 1.00 . A A . 606 GLU CG   1 1 
       11 23748 1 1  76 GLU H    H 22.069 37.963 17.404 1.00 . A A . 606 GLU H    1 1 
       11 23749 1 1  76 GLU HA   H 19.117 38.432 17.418 1.00 . A A . 606 GLU HA   1 1 
       11 23750 1 1  76 GLU HB2  H 21.339 39.373 19.261 1.00 . A A . 606 GLU HB2  1 1 
       11 23751 1 1  76 GLU HB3  H 19.697 39.982 19.351 1.00 . A A . 606 GLU HB3  1 1 
       11 23752 1 1  76 GLU HG2  H 20.374 37.029 19.604 1.00 . A A . 606 GLU HG2  1 1 
       11 23753 1 1  76 GLU HG3  H 20.219 38.134 20.963 1.00 . A A . 606 GLU HG3  1 1 
       11 23754 1 1  76 GLU N    N 21.099 37.783 17.165 1.00 . A A . 606 GLU N    1 1 
       11 23755 1 1  76 GLU O    O 20.941 40.201 15.719 1.00 . A A . 606 GLU O    1 1 
       11 23756 1 1  76 GLU OE1  O 17.820 36.894 19.242 1.00 . A A . 606 GLU OE1  1 1 
       11 23757 1 1  76 GLU OE2  O 17.673 38.518 20.669 1.00 . A A . 606 GLU OE2  1 1 
       11 23758 1 1  77 LYS C    C 20.291 43.387 16.895 1.00 . A A . 607 LYS C    1 1 
       11 23759 1 1  77 LYS CA   C 19.215 42.396 16.411 1.00 . A A . 607 LYS CA   1 1 
       11 23760 1 1  77 LYS CB   C 17.783 42.945 16.616 1.00 . A A . 607 LYS CB   1 1 
       11 23761 1 1  77 LYS CD   C 15.951 43.648 18.317 1.00 . A A . 607 LYS CD   1 1 
       11 23762 1 1  77 LYS CE   C 14.848 42.818 17.649 1.00 . A A . 607 LYS CE   1 1 
       11 23763 1 1  77 LYS CG   C 17.362 43.089 18.089 1.00 . A A . 607 LYS CG   1 1 
       11 23764 1 1  77 LYS H    H 18.845 40.945 17.917 1.00 . A A . 607 LYS H    1 1 
       11 23765 1 1  77 LYS HA   H 19.363 42.248 15.340 1.00 . A A . 607 LYS HA   1 1 
       11 23766 1 1  77 LYS HB2  H 17.718 43.935 16.168 1.00 . A A . 607 LYS HB2  1 1 
       11 23767 1 1  77 LYS HB3  H 17.086 42.284 16.099 1.00 . A A . 607 LYS HB3  1 1 
       11 23768 1 1  77 LYS HD2  H 15.765 43.689 19.391 1.00 . A A . 607 LYS HD2  1 1 
       11 23769 1 1  77 LYS HD3  H 15.914 44.668 17.940 1.00 . A A . 607 LYS HD3  1 1 
       11 23770 1 1  77 LYS HE2  H 15.052 42.768 16.575 1.00 . A A . 607 LYS HE2  1 1 
       11 23771 1 1  77 LYS HE3  H 14.865 41.803 18.055 1.00 . A A . 607 LYS HE3  1 1 
       11 23772 1 1  77 LYS HG2  H 17.438 42.124 18.588 1.00 . A A . 607 LYS HG2  1 1 
       11 23773 1 1  77 LYS HG3  H 18.049 43.784 18.561 1.00 . A A . 607 LYS HG3  1 1 
       11 23774 1 1  77 LYS HZ1  H 13.474 44.357 17.428 1.00 . A A . 607 LYS HZ1  1 1 
       11 23775 1 1  77 LYS HZ2  H 13.331 43.538 18.856 1.00 . A A . 607 LYS HZ2  1 1 
       11 23776 1 1  77 LYS HZ3  H 12.769 42.881 17.470 1.00 . A A . 607 LYS HZ3  1 1 
       11 23777 1 1  77 LYS N    N 19.350 41.081 17.055 1.00 . A A . 607 LYS N    1 1 
       11 23778 1 1  77 LYS NZ   N 13.521 43.438 17.863 1.00 . A A . 607 LYS NZ   1 1 
       11 23779 1 1  77 LYS O    O 20.681 43.330 18.064 1.00 . A A . 607 LYS O    1 1 
       11 23780 1 1  78 PRO C    C 21.247 46.297 17.547 1.00 . A A . 608 PRO C    1 1 
       11 23781 1 1  78 PRO CA   C 21.728 45.353 16.437 1.00 . A A . 608 PRO CA   1 1 
       11 23782 1 1  78 PRO CB   C 22.047 46.101 15.138 1.00 . A A . 608 PRO CB   1 1 
       11 23783 1 1  78 PRO CD   C 20.248 44.591 14.709 1.00 . A A . 608 PRO CD   1 1 
       11 23784 1 1  78 PRO CG   C 20.775 45.962 14.305 1.00 . A A . 608 PRO CG   1 1 
       11 23785 1 1  78 PRO HA   H 22.635 44.857 16.784 1.00 . A A . 608 PRO HA   1 1 
       11 23786 1 1  78 PRO HB2  H 22.308 47.145 15.315 1.00 . A A . 608 PRO HB2  1 1 
       11 23787 1 1  78 PRO HB3  H 22.862 45.594 14.624 1.00 . A A . 608 PRO HB3  1 1 
       11 23788 1 1  78 PRO HD2  H 19.162 44.580 14.637 1.00 . A A . 608 PRO HD2  1 1 
       11 23789 1 1  78 PRO HD3  H 20.668 43.827 14.060 1.00 . A A . 608 PRO HD3  1 1 
       11 23790 1 1  78 PRO HG2  H 20.059 46.733 14.586 1.00 . A A . 608 PRO HG2  1 1 
       11 23791 1 1  78 PRO HG3  H 20.979 46.000 13.235 1.00 . A A . 608 PRO HG3  1 1 
       11 23792 1 1  78 PRO N    N 20.715 44.359 16.066 1.00 . A A . 608 PRO N    1 1 
       11 23793 1 1  78 PRO O    O 22.060 46.792 18.329 1.00 . A A . 608 PRO O    1 1 
       11 23794 1 1  79 LEU C    C 19.581 46.625 20.129 1.00 . A A . 609 LEU C    1 1 
       11 23795 1 1  79 LEU CA   C 19.316 47.267 18.756 1.00 . A A . 609 LEU CA   1 1 
       11 23796 1 1  79 LEU CB   C 17.787 47.368 18.563 1.00 . A A . 609 LEU CB   1 1 
       11 23797 1 1  79 LEU CD1  C 17.565 49.740 17.755 1.00 . A A . 609 LEU CD1  1 1 
       11 23798 1 1  79 LEU CD2  C 17.630 47.892 16.064 1.00 . A A . 609 LEU CD2  1 1 
       11 23799 1 1  79 LEU CG   C 17.207 48.283 17.476 1.00 . A A . 609 LEU CG   1 1 
       11 23800 1 1  79 LEU H    H 19.315 46.023 17.011 1.00 . A A . 609 LEU H    1 1 
       11 23801 1 1  79 LEU HA   H 19.750 48.270 18.769 1.00 . A A . 609 LEU HA   1 1 
       11 23802 1 1  79 LEU HB2  H 17.388 46.368 18.410 1.00 . A A . 609 LEU HB2  1 1 
       11 23803 1 1  79 LEU HB3  H 17.373 47.742 19.498 1.00 . A A . 609 LEU HB3  1 1 
       11 23804 1 1  79 LEU HD11 H 18.644 49.877 17.743 1.00 . A A . 609 LEU HD11 1 1 
       11 23805 1 1  79 LEU HD12 H 17.178 50.034 18.731 1.00 . A A . 609 LEU HD12 1 1 
       11 23806 1 1  79 LEU HD13 H 17.114 50.382 16.999 1.00 . A A . 609 LEU HD13 1 1 
       11 23807 1 1  79 LEU HD21 H 18.682 48.109 15.907 1.00 . A A . 609 LEU HD21 1 1 
       11 23808 1 1  79 LEU HD22 H 17.048 48.468 15.348 1.00 . A A . 609 LEU HD22 1 1 
       11 23809 1 1  79 LEU HD23 H 17.429 46.834 15.892 1.00 . A A . 609 LEU HD23 1 1 
       11 23810 1 1  79 LEU HG   H 16.121 48.193 17.526 1.00 . A A . 609 LEU HG   1 1 
       11 23811 1 1  79 LEU N    N 19.925 46.485 17.673 1.00 . A A . 609 LEU N    1 1 
       11 23812 1 1  79 LEU O    O 19.740 47.335 21.120 1.00 . A A . 609 LEU O    1 1 
       11 23813 1 1  80 LEU C    C 21.029 44.857 22.170 1.00 . A A . 610 LEU C    1 1 
       11 23814 1 1  80 LEU CA   C 19.718 44.539 21.447 1.00 . A A . 610 LEU CA   1 1 
       11 23815 1 1  80 LEU CB   C 19.571 43.024 21.164 1.00 . A A . 610 LEU CB   1 1 
       11 23816 1 1  80 LEU CD1  C 19.172 42.432 23.601 1.00 . A A . 610 LEU CD1  1 1 
       11 23817 1 1  80 LEU CD2  C 17.236 42.599 22.042 1.00 . A A . 610 LEU CD2  1 1 
       11 23818 1 1  80 LEU CG   C 18.713 42.233 22.161 1.00 . A A . 610 LEU CG   1 1 
       11 23819 1 1  80 LEU H    H 19.531 44.758 19.340 1.00 . A A . 610 LEU H    1 1 
       11 23820 1 1  80 LEU HA   H 18.903 44.872 22.091 1.00 . A A . 610 LEU HA   1 1 
       11 23821 1 1  80 LEU HB2  H 19.136 42.865 20.184 1.00 . A A . 610 LEU HB2  1 1 
       11 23822 1 1  80 LEU HB3  H 20.560 42.569 21.123 1.00 . A A . 610 LEU HB3  1 1 
       11 23823 1 1  80 LEU HD11 H 18.614 41.762 24.255 1.00 . A A . 610 LEU HD11 1 1 
       11 23824 1 1  80 LEU HD12 H 18.997 43.459 23.919 1.00 . A A . 610 LEU HD12 1 1 
       11 23825 1 1  80 LEU HD13 H 20.232 42.199 23.679 1.00 . A A . 610 LEU HD13 1 1 
       11 23826 1 1  80 LEU HD21 H 17.072 43.656 22.247 1.00 . A A . 610 LEU HD21 1 1 
       11 23827 1 1  80 LEU HD22 H 16.656 42.016 22.754 1.00 . A A . 610 LEU HD22 1 1 
       11 23828 1 1  80 LEU HD23 H 16.877 42.360 21.043 1.00 . A A . 610 LEU HD23 1 1 
       11 23829 1 1  80 LEU HG   H 18.821 41.180 21.910 1.00 . A A . 610 LEU HG   1 1 
       11 23830 1 1  80 LEU N    N 19.626 45.287 20.195 1.00 . A A . 610 LEU N    1 1 
       11 23831 1 1  80 LEU O    O 21.010 45.339 23.296 1.00 . A A . 610 LEU O    1 1 
       11 23832 1 1  81 ILE C    C 23.580 46.352 22.579 1.00 . A A . 611 ILE C    1 1 
       11 23833 1 1  81 ILE CA   C 23.518 44.941 21.989 1.00 . A A . 611 ILE CA   1 1 
       11 23834 1 1  81 ILE CB   C 24.536 44.785 20.833 1.00 . A A . 611 ILE CB   1 1 
       11 23835 1 1  81 ILE CD1  C 24.415 43.262 18.756 1.00 . A A . 611 ILE CD1  1 1 
       11 23836 1 1  81 ILE CG1  C 24.549 43.343 20.277 1.00 . A A . 611 ILE CG1  1 1 
       11 23837 1 1  81 ILE CG2  C 25.955 45.162 21.267 1.00 . A A . 611 ILE CG2  1 1 
       11 23838 1 1  81 ILE H    H 22.062 44.333 20.541 1.00 . A A . 611 ILE H    1 1 
       11 23839 1 1  81 ILE HA   H 23.778 44.234 22.787 1.00 . A A . 611 ILE HA   1 1 
       11 23840 1 1  81 ILE HB   H 24.267 45.469 20.029 1.00 . A A . 611 ILE HB   1 1 
       11 23841 1 1  81 ILE HD11 H 24.556 42.227 18.447 1.00 . A A . 611 ILE HD11 1 1 
       11 23842 1 1  81 ILE HD12 H 23.418 43.583 18.456 1.00 . A A . 611 ILE HD12 1 1 
       11 23843 1 1  81 ILE HD13 H 25.174 43.878 18.278 1.00 . A A . 611 ILE HD13 1 1 
       11 23844 1 1  81 ILE HG12 H 25.468 42.830 20.562 1.00 . A A . 611 ILE HG12 1 1 
       11 23845 1 1  81 ILE HG13 H 23.723 42.788 20.710 1.00 . A A . 611 ILE HG13 1 1 
       11 23846 1 1  81 ILE HG21 H 26.578 45.248 20.378 1.00 . A A . 611 ILE HG21 1 1 
       11 23847 1 1  81 ILE HG22 H 25.969 46.110 21.800 1.00 . A A . 611 ILE HG22 1 1 
       11 23848 1 1  81 ILE HG23 H 26.356 44.404 21.928 1.00 . A A . 611 ILE HG23 1 1 
       11 23849 1 1  81 ILE N    N 22.161 44.668 21.485 1.00 . A A . 611 ILE N    1 1 
       11 23850 1 1  81 ILE O    O 24.018 46.520 23.715 1.00 . A A . 611 ILE O    1 1 
       11 23851 1 1  82 PHE C    C 22.299 48.975 23.566 1.00 . A A . 612 PHE C    1 1 
       11 23852 1 1  82 PHE CA   C 23.144 48.741 22.304 1.00 . A A . 612 PHE CA   1 1 
       11 23853 1 1  82 PHE CB   C 22.702 49.644 21.149 1.00 . A A . 612 PHE CB   1 1 
       11 23854 1 1  82 PHE CD1  C 24.202 51.575 21.843 1.00 . A A . 612 PHE CD1  1 1 
       11 23855 1 1  82 PHE CD2  C 21.908 52.038 21.165 1.00 . A A . 612 PHE CD2  1 1 
       11 23856 1 1  82 PHE CE1  C 24.412 52.942 22.089 1.00 . A A . 612 PHE CE1  1 1 
       11 23857 1 1  82 PHE CE2  C 22.129 53.408 21.368 1.00 . A A . 612 PHE CE2  1 1 
       11 23858 1 1  82 PHE CG   C 22.946 51.118 21.394 1.00 . A A . 612 PHE CG   1 1 
       11 23859 1 1  82 PHE CZ   C 23.371 53.857 21.850 1.00 . A A . 612 PHE CZ   1 1 
       11 23860 1 1  82 PHE H    H 22.758 47.182 20.905 1.00 . A A . 612 PHE H    1 1 
       11 23861 1 1  82 PHE HA   H 24.174 48.974 22.567 1.00 . A A . 612 PHE HA   1 1 
       11 23862 1 1  82 PHE HB2  H 23.232 49.360 20.241 1.00 . A A . 612 PHE HB2  1 1 
       11 23863 1 1  82 PHE HB3  H 21.639 49.476 20.963 1.00 . A A . 612 PHE HB3  1 1 
       11 23864 1 1  82 PHE HD1  H 25.007 50.880 22.021 1.00 . A A . 612 PHE HD1  1 1 
       11 23865 1 1  82 PHE HD2  H 20.937 51.694 20.838 1.00 . A A . 612 PHE HD2  1 1 
       11 23866 1 1  82 PHE HE1  H 25.369 53.279 22.470 1.00 . A A . 612 PHE HE1  1 1 
       11 23867 1 1  82 PHE HE2  H 21.338 54.113 21.153 1.00 . A A . 612 PHE HE2  1 1 
       11 23868 1 1  82 PHE HZ   H 23.519 54.907 22.033 1.00 . A A . 612 PHE HZ   1 1 
       11 23869 1 1  82 PHE N    N 23.113 47.360 21.837 1.00 . A A . 612 PHE N    1 1 
       11 23870 1 1  82 PHE O    O 22.738 49.679 24.473 1.00 . A A . 612 PHE O    1 1 
       11 23871 1 1  83 GLU C    C 20.916 47.733 26.079 1.00 . A A . 613 GLU C    1 1 
       11 23872 1 1  83 GLU CA   C 20.275 48.435 24.864 1.00 . A A . 613 GLU CA   1 1 
       11 23873 1 1  83 GLU CB   C 18.877 47.859 24.562 1.00 . A A . 613 GLU CB   1 1 
       11 23874 1 1  83 GLU CD   C 17.290 49.857 24.308 1.00 . A A . 613 GLU CD   1 1 
       11 23875 1 1  83 GLU CG   C 18.017 48.707 23.603 1.00 . A A . 613 GLU CG   1 1 
       11 23876 1 1  83 GLU H    H 20.833 47.731 22.918 1.00 . A A . 613 GLU H    1 1 
       11 23877 1 1  83 GLU HA   H 20.167 49.489 25.121 1.00 . A A . 613 GLU HA   1 1 
       11 23878 1 1  83 GLU HB2  H 18.994 46.866 24.130 1.00 . A A . 613 GLU HB2  1 1 
       11 23879 1 1  83 GLU HB3  H 18.331 47.740 25.498 1.00 . A A . 613 GLU HB3  1 1 
       11 23880 1 1  83 GLU HG2  H 18.634 49.108 22.798 1.00 . A A . 613 GLU HG2  1 1 
       11 23881 1 1  83 GLU HG3  H 17.273 48.050 23.150 1.00 . A A . 613 GLU HG3  1 1 
       11 23882 1 1  83 GLU N    N 21.126 48.344 23.673 1.00 . A A . 613 GLU N    1 1 
       11 23883 1 1  83 GLU O    O 20.935 48.307 27.168 1.00 . A A . 613 GLU O    1 1 
       11 23884 1 1  83 GLU OE1  O 17.969 50.792 24.798 1.00 . A A . 613 GLU OE1  1 1 
       11 23885 1 1  83 GLU OE2  O 16.035 49.829 24.409 1.00 . A A . 613 GLU OE2  1 1 
       11 23886 1 1  84 ILE C    C 23.397 46.681 27.529 1.00 . A A . 614 ILE C    1 1 
       11 23887 1 1  84 ILE CA   C 22.245 45.825 26.973 1.00 . A A . 614 ILE CA   1 1 
       11 23888 1 1  84 ILE CB   C 22.786 44.462 26.460 1.00 . A A . 614 ILE CB   1 1 
       11 23889 1 1  84 ILE CD1  C 20.616 43.069 26.971 1.00 . A A . 614 ILE CD1  1 1 
       11 23890 1 1  84 ILE CG1  C 21.708 43.467 25.972 1.00 . A A . 614 ILE CG1  1 1 
       11 23891 1 1  84 ILE CG2  C 23.637 43.773 27.541 1.00 . A A . 614 ILE CG2  1 1 
       11 23892 1 1  84 ILE H    H 21.472 46.123 24.980 1.00 . A A . 614 ILE H    1 1 
       11 23893 1 1  84 ILE HA   H 21.558 45.639 27.798 1.00 . A A . 614 ILE HA   1 1 
       11 23894 1 1  84 ILE HB   H 23.443 44.656 25.611 1.00 . A A . 614 ILE HB   1 1 
       11 23895 1 1  84 ILE HD11 H 19.971 42.322 26.503 1.00 . A A . 614 ILE HD11 1 1 
       11 23896 1 1  84 ILE HD12 H 21.058 42.631 27.864 1.00 . A A . 614 ILE HD12 1 1 
       11 23897 1 1  84 ILE HD13 H 20.019 43.939 27.242 1.00 . A A . 614 ILE HD13 1 1 
       11 23898 1 1  84 ILE HG12 H 21.222 43.879 25.096 1.00 . A A . 614 ILE HG12 1 1 
       11 23899 1 1  84 ILE HG13 H 22.201 42.553 25.643 1.00 . A A . 614 ILE HG13 1 1 
       11 23900 1 1  84 ILE HG21 H 24.561 44.323 27.717 1.00 . A A . 614 ILE HG21 1 1 
       11 23901 1 1  84 ILE HG22 H 23.069 43.732 28.466 1.00 . A A . 614 ILE HG22 1 1 
       11 23902 1 1  84 ILE HG23 H 23.896 42.759 27.237 1.00 . A A . 614 ILE HG23 1 1 
       11 23903 1 1  84 ILE N    N 21.517 46.544 25.905 1.00 . A A . 614 ILE N    1 1 
       11 23904 1 1  84 ILE O    O 23.520 46.861 28.744 1.00 . A A . 614 ILE O    1 1 
       11 23905 1 1  85 LEU C    C 24.950 49.341 27.755 1.00 . A A . 615 LEU C    1 1 
       11 23906 1 1  85 LEU CA   C 25.375 48.075 27.004 1.00 . A A . 615 LEU CA   1 1 
       11 23907 1 1  85 LEU CB   C 26.149 48.471 25.734 1.00 . A A . 615 LEU CB   1 1 
       11 23908 1 1  85 LEU CD1  C 27.383 47.833 23.670 1.00 . A A . 615 LEU CD1  1 1 
       11 23909 1 1  85 LEU CD2  C 28.035 46.759 25.792 1.00 . A A . 615 LEU CD2  1 1 
       11 23910 1 1  85 LEU CG   C 26.855 47.315 25.006 1.00 . A A . 615 LEU CG   1 1 
       11 23911 1 1  85 LEU H    H 24.044 47.075 25.656 1.00 . A A . 615 LEU H    1 1 
       11 23912 1 1  85 LEU HA   H 26.014 47.506 27.674 1.00 . A A . 615 LEU HA   1 1 
       11 23913 1 1  85 LEU HB2  H 25.449 48.945 25.043 1.00 . A A . 615 LEU HB2  1 1 
       11 23914 1 1  85 LEU HB3  H 26.902 49.215 25.999 1.00 . A A . 615 LEU HB3  1 1 
       11 23915 1 1  85 LEU HD11 H 26.557 48.221 23.075 1.00 . A A . 615 LEU HD11 1 1 
       11 23916 1 1  85 LEU HD12 H 27.865 47.028 23.126 1.00 . A A . 615 LEU HD12 1 1 
       11 23917 1 1  85 LEU HD13 H 28.106 48.626 23.848 1.00 . A A . 615 LEU HD13 1 1 
       11 23918 1 1  85 LEU HD21 H 28.460 45.911 25.262 1.00 . A A . 615 LEU HD21 1 1 
       11 23919 1 1  85 LEU HD22 H 27.703 46.426 26.774 1.00 . A A . 615 LEU HD22 1 1 
       11 23920 1 1  85 LEU HD23 H 28.792 47.532 25.899 1.00 . A A . 615 LEU HD23 1 1 
       11 23921 1 1  85 LEU HG   H 26.164 46.499 24.828 1.00 . A A . 615 LEU HG   1 1 
       11 23922 1 1  85 LEU N    N 24.225 47.242 26.639 1.00 . A A . 615 LEU N    1 1 
       11 23923 1 1  85 LEU O    O 25.634 49.764 28.695 1.00 . A A . 615 LEU O    1 1 
       11 23924 1 1  86 GLN C    C 22.790 50.752 29.440 1.00 . A A . 616 GLN C    1 1 
       11 23925 1 1  86 GLN CA   C 23.204 51.069 27.992 1.00 . A A . 616 GLN CA   1 1 
       11 23926 1 1  86 GLN CB   C 22.062 51.553 27.082 1.00 . A A . 616 GLN CB   1 1 
       11 23927 1 1  86 GLN CD   C 20.481 52.768 28.652 1.00 . A A . 616 GLN CD   1 1 
       11 23928 1 1  86 GLN CG   C 21.458 52.898 27.491 1.00 . A A . 616 GLN CG   1 1 
       11 23929 1 1  86 GLN H    H 23.361 49.558 26.524 1.00 . A A . 616 GLN H    1 1 
       11 23930 1 1  86 GLN HA   H 23.951 51.864 28.038 1.00 . A A . 616 GLN HA   1 1 
       11 23931 1 1  86 GLN HB2  H 22.460 51.675 26.074 1.00 . A A . 616 GLN HB2  1 1 
       11 23932 1 1  86 GLN HB3  H 21.274 50.804 27.032 1.00 . A A . 616 GLN HB3  1 1 
       11 23933 1 1  86 GLN HE21 H 21.541 54.013 29.848 1.00 . A A . 616 GLN HE21 1 1 
       11 23934 1 1  86 GLN HE22 H 20.121 53.225 30.556 1.00 . A A . 616 GLN HE22 1 1 
       11 23935 1 1  86 GLN HG2  H 22.264 53.587 27.736 1.00 . A A . 616 GLN HG2  1 1 
       11 23936 1 1  86 GLN HG3  H 20.914 53.296 26.637 1.00 . A A . 616 GLN HG3  1 1 
       11 23937 1 1  86 GLN N    N 23.816 49.918 27.355 1.00 . A A . 616 GLN N    1 1 
       11 23938 1 1  86 GLN NE2  N 20.725 53.418 29.766 1.00 . A A . 616 GLN NE2  1 1 
       11 23939 1 1  86 GLN O    O 23.176 51.514 30.330 1.00 . A A . 616 GLN O    1 1 
       11 23940 1 1  86 GLN OE1  O 19.500 52.035 28.583 1.00 . A A . 616 GLN OE1  1 1 
       11 23941 1 1  87 ARG C    C 22.938 49.231 32.061 1.00 . A A . 617 ARG C    1 1 
       11 23942 1 1  87 ARG CA   C 21.729 49.295 31.129 1.00 . A A . 617 ARG CA   1 1 
       11 23943 1 1  87 ARG CB   C 20.944 47.975 31.277 1.00 . A A . 617 ARG CB   1 1 
       11 23944 1 1  87 ARG CD   C 18.765 48.900 30.192 1.00 . A A . 617 ARG CD   1 1 
       11 23945 1 1  87 ARG CG   C 19.769 47.758 30.324 1.00 . A A . 617 ARG CG   1 1 
       11 23946 1 1  87 ARG CZ   C 16.643 48.725 31.506 1.00 . A A . 617 ARG CZ   1 1 
       11 23947 1 1  87 ARG H    H 21.863 48.988 28.969 1.00 . A A . 617 ARG H    1 1 
       11 23948 1 1  87 ARG HA   H 21.107 50.113 31.490 1.00 . A A . 617 ARG HA   1 1 
       11 23949 1 1  87 ARG HB2  H 21.629 47.136 31.135 1.00 . A A . 617 ARG HB2  1 1 
       11 23950 1 1  87 ARG HB3  H 20.567 47.917 32.299 1.00 . A A . 617 ARG HB3  1 1 
       11 23951 1 1  87 ARG HD2  H 19.298 49.833 30.005 1.00 . A A . 617 ARG HD2  1 1 
       11 23952 1 1  87 ARG HD3  H 18.143 48.693 29.330 1.00 . A A . 617 ARG HD3  1 1 
       11 23953 1 1  87 ARG HE   H 18.404 49.385 32.200 1.00 . A A . 617 ARG HE   1 1 
       11 23954 1 1  87 ARG HG2  H 20.194 47.602 29.353 1.00 . A A . 617 ARG HG2  1 1 
       11 23955 1 1  87 ARG HG3  H 19.249 46.842 30.601 1.00 . A A . 617 ARG HG3  1 1 
       11 23956 1 1  87 ARG HH11 H 16.366 48.040 29.637 1.00 . A A . 617 ARG HH11 1 1 
       11 23957 1 1  87 ARG HH12 H 15.006 47.838 30.712 1.00 . A A . 617 ARG HH12 1 1 
       11 23958 1 1  87 ARG HH21 H 16.415 49.616 33.287 1.00 . A A . 617 ARG HH21 1 1 
       11 23959 1 1  87 ARG HH22 H 15.017 48.764 32.686 1.00 . A A . 617 ARG HH22 1 1 
       11 23960 1 1  87 ARG N    N 22.124 49.614 29.732 1.00 . A A . 617 ARG N    1 1 
       11 23961 1 1  87 ARG NE   N 17.925 49.037 31.384 1.00 . A A . 617 ARG NE   1 1 
       11 23962 1 1  87 ARG NH1  N 15.955 48.166 30.551 1.00 . A A . 617 ARG NH1  1 1 
       11 23963 1 1  87 ARG NH2  N 16.001 48.988 32.602 1.00 . A A . 617 ARG NH2  1 1 
       11 23964 1 1  87 ARG O    O 22.927 49.827 33.134 1.00 . A A . 617 ARG O    1 1 
       11 23965 1 1  88 LEU C    C 25.985 49.666 32.698 1.00 . A A . 618 LEU C    1 1 
       11 23966 1 1  88 LEU CA   C 25.235 48.361 32.390 1.00 . A A . 618 LEU CA   1 1 
       11 23967 1 1  88 LEU CB   C 26.165 47.441 31.594 1.00 . A A . 618 LEU CB   1 1 
       11 23968 1 1  88 LEU CD1  C 26.526 45.296 30.399 1.00 . A A . 618 LEU CD1  1 1 
       11 23969 1 1  88 LEU CD2  C 25.696 45.244 32.760 1.00 . A A . 618 LEU CD2  1 1 
       11 23970 1 1  88 LEU CG   C 25.657 46.006 31.432 1.00 . A A . 618 LEU CG   1 1 
       11 23971 1 1  88 LEU H    H 23.876 48.045 30.739 1.00 . A A . 618 LEU H    1 1 
       11 23972 1 1  88 LEU HA   H 24.996 47.905 33.349 1.00 . A A . 618 LEU HA   1 1 
       11 23973 1 1  88 LEU HB2  H 26.277 47.880 30.607 1.00 . A A . 618 LEU HB2  1 1 
       11 23974 1 1  88 LEU HB3  H 27.148 47.415 32.069 1.00 . A A . 618 LEU HB3  1 1 
       11 23975 1 1  88 LEU HD11 H 26.071 44.344 30.163 1.00 . A A . 618 LEU HD11 1 1 
       11 23976 1 1  88 LEU HD12 H 27.538 45.153 30.778 1.00 . A A . 618 LEU HD12 1 1 
       11 23977 1 1  88 LEU HD13 H 26.563 45.880 29.480 1.00 . A A . 618 LEU HD13 1 1 
       11 23978 1 1  88 LEU HD21 H 26.713 45.212 33.149 1.00 . A A . 618 LEU HD21 1 1 
       11 23979 1 1  88 LEU HD22 H 25.336 44.228 32.615 1.00 . A A . 618 LEU HD22 1 1 
       11 23980 1 1  88 LEU HD23 H 25.044 45.721 33.487 1.00 . A A . 618 LEU HD23 1 1 
       11 23981 1 1  88 LEU HG   H 24.635 46.021 31.062 1.00 . A A . 618 LEU HG   1 1 
       11 23982 1 1  88 LEU N    N 23.992 48.541 31.622 1.00 . A A . 618 LEU N    1 1 
       11 23983 1 1  88 LEU O    O 26.652 49.765 33.727 1.00 . A A . 618 LEU O    1 1 
       11 23984 1 1  89 SER C    C 26.057 52.756 33.255 1.00 . A A . 619 SER C    1 1 
       11 23985 1 1  89 SER CA   C 26.558 51.969 32.034 1.00 . A A . 619 SER CA   1 1 
       11 23986 1 1  89 SER CB   C 26.411 52.810 30.771 1.00 . A A . 619 SER CB   1 1 
       11 23987 1 1  89 SER H    H 25.362 50.516 30.976 1.00 . A A . 619 SER H    1 1 
       11 23988 1 1  89 SER HA   H 27.620 51.779 32.188 1.00 . A A . 619 SER HA   1 1 
       11 23989 1 1  89 SER HB2  H 27.118 53.640 30.797 1.00 . A A . 619 SER HB2  1 1 
       11 23990 1 1  89 SER HB3  H 26.632 52.171 29.917 1.00 . A A . 619 SER HB3  1 1 
       11 23991 1 1  89 SER HG   H 24.466 52.580 30.778 1.00 . A A . 619 SER HG   1 1 
       11 23992 1 1  89 SER N    N 25.880 50.676 31.833 1.00 . A A . 619 SER N    1 1 
       11 23993 1 1  89 SER O    O 26.764 53.625 33.772 1.00 . A A . 619 SER O    1 1 
       11 23994 1 1  89 SER OG   O 25.099 53.317 30.652 1.00 . A A . 619 SER OG   1 1 
       11 23995 1 1  90 GLU C    C 24.789 52.620 36.243 1.00 . A A . 620 GLU C    1 1 
       11 23996 1 1  90 GLU CA   C 24.217 53.085 34.896 1.00 . A A . 620 GLU CA   1 1 
       11 23997 1 1  90 GLU CB   C 22.709 52.800 34.834 1.00 . A A . 620 GLU CB   1 1 
       11 23998 1 1  90 GLU CD   C 22.209 54.873 33.491 1.00 . A A . 620 GLU CD   1 1 
       11 23999 1 1  90 GLU CG   C 22.071 53.352 33.553 1.00 . A A . 620 GLU CG   1 1 
       11 24000 1 1  90 GLU H    H 24.332 51.699 33.301 1.00 . A A . 620 GLU H    1 1 
       11 24001 1 1  90 GLU HA   H 24.360 54.160 34.830 1.00 . A A . 620 GLU HA   1 1 
       11 24002 1 1  90 GLU HB2  H 22.539 51.726 34.889 1.00 . A A . 620 GLU HB2  1 1 
       11 24003 1 1  90 GLU HB3  H 22.220 53.258 35.695 1.00 . A A . 620 GLU HB3  1 1 
       11 24004 1 1  90 GLU HG2  H 22.515 52.890 32.670 1.00 . A A . 620 GLU HG2  1 1 
       11 24005 1 1  90 GLU HG3  H 21.019 53.086 33.568 1.00 . A A . 620 GLU HG3  1 1 
       11 24006 1 1  90 GLU N    N 24.858 52.440 33.747 1.00 . A A . 620 GLU N    1 1 
       11 24007 1 1  90 GLU O    O 24.418 53.147 37.296 1.00 . A A . 620 GLU O    1 1 
       11 24008 1 1  90 GLU OE1  O 21.616 55.549 34.364 1.00 . A A . 620 GLU OE1  1 1 
       11 24009 1 1  90 GLU OE2  O 22.955 55.399 32.636 1.00 . A A . 620 GLU OE2  1 1 
       11 24010 1 1  91 LEU C    C 27.283 51.621 38.113 1.00 . A A . 621 LEU C    1 1 
       11 24011 1 1  91 LEU CA   C 26.107 50.913 37.424 1.00 . A A . 621 LEU CA   1 1 
       11 24012 1 1  91 LEU CB   C 26.384 49.441 37.085 1.00 . A A . 621 LEU CB   1 1 
       11 24013 1 1  91 LEU CD1  C 25.645 47.312 36.041 1.00 . A A . 621 LEU CD1  1 1 
       11 24014 1 1  91 LEU CD2  C 23.980 48.585 37.369 1.00 . A A . 621 LEU CD2  1 1 
       11 24015 1 1  91 LEU CG   C 25.188 48.708 36.441 1.00 . A A . 621 LEU CG   1 1 
       11 24016 1 1  91 LEU H    H 25.989 51.266 35.318 1.00 . A A . 621 LEU H    1 1 
       11 24017 1 1  91 LEU HA   H 25.279 50.931 38.135 1.00 . A A . 621 LEU HA   1 1 
       11 24018 1 1  91 LEU HB2  H 27.228 49.394 36.399 1.00 . A A . 621 LEU HB2  1 1 
       11 24019 1 1  91 LEU HB3  H 26.666 48.916 37.998 1.00 . A A . 621 LEU HB3  1 1 
       11 24020 1 1  91 LEU HD11 H 26.018 46.791 36.918 1.00 . A A . 621 LEU HD11 1 1 
       11 24021 1 1  91 LEU HD12 H 26.444 47.399 35.306 1.00 . A A . 621 LEU HD12 1 1 
       11 24022 1 1  91 LEU HD13 H 24.813 46.758 35.612 1.00 . A A . 621 LEU HD13 1 1 
       11 24023 1 1  91 LEU HD21 H 23.202 48.001 36.879 1.00 . A A . 621 LEU HD21 1 1 
       11 24024 1 1  91 LEU HD22 H 23.575 49.573 37.584 1.00 . A A . 621 LEU HD22 1 1 
       11 24025 1 1  91 LEU HD23 H 24.268 48.096 38.297 1.00 . A A . 621 LEU HD23 1 1 
       11 24026 1 1  91 LEU HG   H 24.865 49.224 35.539 1.00 . A A . 621 LEU HG   1 1 
       11 24027 1 1  91 LEU N    N 25.672 51.618 36.221 1.00 . A A . 621 LEU N    1 1 
       11 24028 1 1  91 LEU O    O 28.059 52.347 37.485 1.00 . A A . 621 LEU O    1 1 
       11 24029 1 1  92 LYS C    C 29.779 51.639 40.333 1.00 . A A . 622 LYS C    1 1 
       11 24030 1 1  92 LYS CA   C 28.343 52.170 40.294 1.00 . A A . 622 LYS CA   1 1 
       11 24031 1 1  92 LYS CB   C 27.719 52.248 41.692 1.00 . A A . 622 LYS CB   1 1 
       11 24032 1 1  92 LYS CD   C 25.797 53.212 43.007 1.00 . A A . 622 LYS CD   1 1 
       11 24033 1 1  92 LYS CE   C 24.722 54.294 42.930 1.00 . A A . 622 LYS CE   1 1 
       11 24034 1 1  92 LYS CG   C 26.481 53.147 41.648 1.00 . A A . 622 LYS CG   1 1 
       11 24035 1 1  92 LYS H    H 26.742 50.800 39.868 1.00 . A A . 622 LYS H    1 1 
       11 24036 1 1  92 LYS HA   H 28.425 53.189 39.912 1.00 . A A . 622 LYS HA   1 1 
       11 24037 1 1  92 LYS HB2  H 27.434 51.253 42.031 1.00 . A A . 622 LYS HB2  1 1 
       11 24038 1 1  92 LYS HB3  H 28.442 52.671 42.393 1.00 . A A . 622 LYS HB3  1 1 
       11 24039 1 1  92 LYS HD2  H 25.345 52.250 43.254 1.00 . A A . 622 LYS HD2  1 1 
       11 24040 1 1  92 LYS HD3  H 26.541 53.465 43.760 1.00 . A A . 622 LYS HD3  1 1 
       11 24041 1 1  92 LYS HE2  H 25.136 55.172 42.426 1.00 . A A . 622 LYS HE2  1 1 
       11 24042 1 1  92 LYS HE3  H 23.888 53.926 42.329 1.00 . A A . 622 LYS HE3  1 1 
       11 24043 1 1  92 LYS HG2  H 26.798 54.149 41.359 1.00 . A A . 622 LYS HG2  1 1 
       11 24044 1 1  92 LYS HG3  H 25.761 52.778 40.915 1.00 . A A . 622 LYS HG3  1 1 
       11 24045 1 1  92 LYS HZ1  H 25.043 54.987 44.844 1.00 . A A . 622 LYS HZ1  1 1 
       11 24046 1 1  92 LYS HZ2  H 23.841 53.897 44.772 1.00 . A A . 622 LYS HZ2  1 1 
       11 24047 1 1  92 LYS HZ3  H 23.583 55.432 44.245 1.00 . A A . 622 LYS HZ3  1 1 
       11 24048 1 1  92 LYS N    N 27.421 51.414 39.424 1.00 . A A . 622 LYS N    1 1 
       11 24049 1 1  92 LYS NZ   N 24.262 54.679 44.275 1.00 . A A . 622 LYS NZ   1 1 
       11 24050 1 1  92 LYS O    O 30.701 52.398 40.638 1.00 . A A . 622 LYS O    1 1 
       11 24051 1 1  93 ARG C    C 31.656 49.617 38.252 1.00 . A A . 623 ARG C    1 1 
       11 24052 1 1  93 ARG CA   C 31.285 49.714 39.742 1.00 . A A . 623 ARG CA   1 1 
       11 24053 1 1  93 ARG CB   C 31.316 48.374 40.516 1.00 . A A . 623 ARG CB   1 1 
       11 24054 1 1  93 ARG CD   C 32.952 46.824 41.746 1.00 . A A . 623 ARG CD   1 1 
       11 24055 1 1  93 ARG CG   C 32.705 47.715 40.524 1.00 . A A . 623 ARG CG   1 1 
       11 24056 1 1  93 ARG CZ   C 35.455 46.738 41.801 1.00 . A A . 623 ARG CZ   1 1 
       11 24057 1 1  93 ARG H    H 29.152 49.803 39.864 1.00 . A A . 623 ARG H    1 1 
       11 24058 1 1  93 ARG HA   H 32.065 50.339 40.182 1.00 . A A . 623 ARG HA   1 1 
       11 24059 1 1  93 ARG HB2  H 31.029 48.580 41.549 1.00 . A A . 623 ARG HB2  1 1 
       11 24060 1 1  93 ARG HB3  H 30.590 47.679 40.093 1.00 . A A . 623 ARG HB3  1 1 
       11 24061 1 1  93 ARG HD2  H 32.897 47.442 42.642 1.00 . A A . 623 ARG HD2  1 1 
       11 24062 1 1  93 ARG HD3  H 32.171 46.066 41.796 1.00 . A A . 623 ARG HD3  1 1 
       11 24063 1 1  93 ARG HE   H 34.276 45.153 41.590 1.00 . A A . 623 ARG HE   1 1 
       11 24064 1 1  93 ARG HG2  H 32.832 47.124 39.616 1.00 . A A . 623 ARG HG2  1 1 
       11 24065 1 1  93 ARG HG3  H 33.450 48.504 40.542 1.00 . A A . 623 ARG HG3  1 1 
       11 24066 1 1  93 ARG HH11 H 34.814 48.562 42.327 1.00 . A A . 623 ARG HH11 1 1 
       11 24067 1 1  93 ARG HH12 H 36.537 48.320 42.330 1.00 . A A . 623 ARG HH12 1 1 
       11 24068 1 1  93 ARG HH21 H 36.505 45.056 41.529 1.00 . A A . 623 ARG HH21 1 1 
       11 24069 1 1  93 ARG HH22 H 37.429 46.571 41.667 1.00 . A A . 623 ARG HH22 1 1 
       11 24070 1 1  93 ARG N    N 29.986 50.369 39.979 1.00 . A A . 623 ARG N    1 1 
       11 24071 1 1  93 ARG NE   N 34.271 46.158 41.683 1.00 . A A . 623 ARG NE   1 1 
       11 24072 1 1  93 ARG NH1  N 35.615 47.996 42.062 1.00 . A A . 623 ARG NH1  1 1 
       11 24073 1 1  93 ARG NH2  N 36.549 46.064 41.642 1.00 . A A . 623 ARG NH2  1 1 
       11 24074 1 1  93 ARG O    O 32.725 49.105 37.928 1.00 . A A . 623 ARG O    1 1 
       11 24075 1 1  94 PHE C    C 32.387 50.552 35.430 1.00 . A A . 624 PHE C    1 1 
       11 24076 1 1  94 PHE CA   C 31.049 49.935 35.887 1.00 . A A . 624 PHE CA   1 1 
       11 24077 1 1  94 PHE CB   C 29.845 50.448 35.079 1.00 . A A . 624 PHE CB   1 1 
       11 24078 1 1  94 PHE CD1  C 30.094 52.946 34.860 1.00 . A A . 624 PHE CD1  1 1 
       11 24079 1 1  94 PHE CD2  C 30.453 51.562 32.890 1.00 . A A . 624 PHE CD2  1 1 
       11 24080 1 1  94 PHE CE1  C 30.454 54.083 34.127 1.00 . A A . 624 PHE CE1  1 1 
       11 24081 1 1  94 PHE CE2  C 30.798 52.703 32.150 1.00 . A A . 624 PHE CE2  1 1 
       11 24082 1 1  94 PHE CG   C 30.101 51.684 34.247 1.00 . A A . 624 PHE CG   1 1 
       11 24083 1 1  94 PHE CZ   C 30.800 53.967 32.768 1.00 . A A . 624 PHE CZ   1 1 
       11 24084 1 1  94 PHE H    H 29.944 50.531 37.612 1.00 . A A . 624 PHE H    1 1 
       11 24085 1 1  94 PHE HA   H 31.099 48.869 35.686 1.00 . A A . 624 PHE HA   1 1 
       11 24086 1 1  94 PHE HB2  H 29.558 49.651 34.403 1.00 . A A . 624 PHE HB2  1 1 
       11 24087 1 1  94 PHE HB3  H 28.994 50.632 35.731 1.00 . A A . 624 PHE HB3  1 1 
       11 24088 1 1  94 PHE HD1  H 29.862 53.041 35.910 1.00 . A A . 624 PHE HD1  1 1 
       11 24089 1 1  94 PHE HD2  H 30.496 50.586 32.425 1.00 . A A . 624 PHE HD2  1 1 
       11 24090 1 1  94 PHE HE1  H 30.496 55.035 34.630 1.00 . A A . 624 PHE HE1  1 1 
       11 24091 1 1  94 PHE HE2  H 31.098 52.600 31.117 1.00 . A A . 624 PHE HE2  1 1 
       11 24092 1 1  94 PHE HZ   H 31.092 54.842 32.209 1.00 . A A . 624 PHE HZ   1 1 
       11 24093 1 1  94 PHE N    N 30.809 50.096 37.328 1.00 . A A . 624 PHE N    1 1 
       11 24094 1 1  94 PHE O    O 33.108 49.956 34.637 1.00 . A A . 624 PHE O    1 1 
       11 24095 1 1  95 ASP C    C 35.251 51.719 36.172 1.00 . A A . 625 ASP C    1 1 
       11 24096 1 1  95 ASP CA   C 34.001 52.410 35.606 1.00 . A A . 625 ASP CA   1 1 
       11 24097 1 1  95 ASP CB   C 33.920 53.883 36.041 1.00 . A A . 625 ASP CB   1 1 
       11 24098 1 1  95 ASP CG   C 35.064 54.707 35.452 1.00 . A A . 625 ASP CG   1 1 
       11 24099 1 1  95 ASP H    H 32.178 52.104 36.688 1.00 . A A . 625 ASP H    1 1 
       11 24100 1 1  95 ASP HA   H 34.081 52.387 34.518 1.00 . A A . 625 ASP HA   1 1 
       11 24101 1 1  95 ASP HB2  H 32.976 54.307 35.698 1.00 . A A . 625 ASP HB2  1 1 
       11 24102 1 1  95 ASP HB3  H 33.951 53.947 37.128 1.00 . A A . 625 ASP HB3  1 1 
       11 24103 1 1  95 ASP N    N 32.772 51.704 35.983 1.00 . A A . 625 ASP N    1 1 
       11 24104 1 1  95 ASP O    O 36.285 51.660 35.502 1.00 . A A . 625 ASP O    1 1 
       11 24105 1 1  95 ASP OD1  O 35.771 55.419 36.206 1.00 . A A . 625 ASP OD1  1 1 
       11 24106 1 1  95 ASP OD2  O 35.263 54.644 34.218 1.00 . A A . 625 ASP OD2  1 1 
       11 24107 1 1  96 MET C    C 36.324 48.930 37.089 1.00 . A A . 626 MET C    1 1 
       11 24108 1 1  96 MET CA   C 36.207 50.243 37.881 1.00 . A A . 626 MET CA   1 1 
       11 24109 1 1  96 MET CB   C 36.001 49.971 39.374 1.00 . A A . 626 MET CB   1 1 
       11 24110 1 1  96 MET CE   C 37.320 53.349 38.986 1.00 . A A . 626 MET CE   1 1 
       11 24111 1 1  96 MET CG   C 36.021 51.216 40.275 1.00 . A A . 626 MET CG   1 1 
       11 24112 1 1  96 MET H    H 34.284 51.188 37.890 1.00 . A A . 626 MET H    1 1 
       11 24113 1 1  96 MET HA   H 37.153 50.761 37.763 1.00 . A A . 626 MET HA   1 1 
       11 24114 1 1  96 MET HB2  H 35.046 49.472 39.498 1.00 . A A . 626 MET HB2  1 1 
       11 24115 1 1  96 MET HB3  H 36.782 49.294 39.716 1.00 . A A . 626 MET HB3  1 1 
       11 24116 1 1  96 MET HE1  H 37.325 52.846 38.022 1.00 . A A . 626 MET HE1  1 1 
       11 24117 1 1  96 MET HE2  H 36.368 53.861 39.120 1.00 . A A . 626 MET HE2  1 1 
       11 24118 1 1  96 MET HE3  H 38.128 54.081 38.996 1.00 . A A . 626 MET HE3  1 1 
       11 24119 1 1  96 MET HG2  H 35.213 51.887 39.988 1.00 . A A . 626 MET HG2  1 1 
       11 24120 1 1  96 MET HG3  H 35.812 50.880 41.290 1.00 . A A . 626 MET HG3  1 1 
       11 24121 1 1  96 MET N    N 35.147 51.109 37.360 1.00 . A A . 626 MET N    1 1 
       11 24122 1 1  96 MET O    O 37.425 48.385 36.993 1.00 . A A . 626 MET O    1 1 
       11 24123 1 1  96 MET SD   S 37.574 52.160 40.334 1.00 . A A . 626 MET SD   1 1 
       11 24124 1 1  97 ALA C    C 35.969 47.714 34.201 1.00 . A A . 627 ALA C    1 1 
       11 24125 1 1  97 ALA CA   C 35.275 47.333 35.523 1.00 . A A . 627 ALA CA   1 1 
       11 24126 1 1  97 ALA CB   C 33.859 46.769 35.319 1.00 . A A . 627 ALA CB   1 1 
       11 24127 1 1  97 ALA H    H 34.353 48.928 36.604 1.00 . A A . 627 ALA H    1 1 
       11 24128 1 1  97 ALA HA   H 35.877 46.546 35.972 1.00 . A A . 627 ALA HA   1 1 
       11 24129 1 1  97 ALA HB1  H 33.911 45.872 34.707 1.00 . A A . 627 ALA HB1  1 1 
       11 24130 1 1  97 ALA HB2  H 33.411 46.511 36.279 1.00 . A A . 627 ALA HB2  1 1 
       11 24131 1 1  97 ALA HB3  H 33.219 47.480 34.801 1.00 . A A . 627 ALA HB3  1 1 
       11 24132 1 1  97 ALA N    N 35.238 48.455 36.461 1.00 . A A . 627 ALA N    1 1 
       11 24133 1 1  97 ALA O    O 36.836 46.973 33.743 1.00 . A A . 627 ALA O    1 1 
       11 24134 1 1  98 VAL C    C 37.884 49.654 32.733 1.00 . A A . 628 VAL C    1 1 
       11 24135 1 1  98 VAL CA   C 36.388 49.442 32.453 1.00 . A A . 628 VAL CA   1 1 
       11 24136 1 1  98 VAL CB   C 35.723 50.758 31.992 1.00 . A A . 628 VAL CB   1 1 
       11 24137 1 1  98 VAL CG1  C 36.440 51.376 30.788 1.00 . A A . 628 VAL CG1  1 1 
       11 24138 1 1  98 VAL CG2  C 34.270 50.551 31.559 1.00 . A A . 628 VAL CG2  1 1 
       11 24139 1 1  98 VAL H    H 34.918 49.437 34.025 1.00 . A A . 628 VAL H    1 1 
       11 24140 1 1  98 VAL HA   H 36.315 48.723 31.638 1.00 . A A . 628 VAL HA   1 1 
       11 24141 1 1  98 VAL HB   H 35.730 51.468 32.817 1.00 . A A . 628 VAL HB   1 1 
       11 24142 1 1  98 VAL HG11 H 36.604 50.610 30.029 1.00 . A A . 628 VAL HG11 1 1 
       11 24143 1 1  98 VAL HG12 H 35.836 52.179 30.357 1.00 . A A . 628 VAL HG12 1 1 
       11 24144 1 1  98 VAL HG13 H 37.400 51.785 31.102 1.00 . A A . 628 VAL HG13 1 1 
       11 24145 1 1  98 VAL HG21 H 33.732 49.934 32.273 1.00 . A A . 628 VAL HG21 1 1 
       11 24146 1 1  98 VAL HG22 H 33.770 51.516 31.517 1.00 . A A . 628 VAL HG22 1 1 
       11 24147 1 1  98 VAL HG23 H 34.240 50.085 30.577 1.00 . A A . 628 VAL HG23 1 1 
       11 24148 1 1  98 VAL N    N 35.685 48.895 33.635 1.00 . A A . 628 VAL N    1 1 
       11 24149 1 1  98 VAL O    O 38.726 49.367 31.880 1.00 . A A . 628 VAL O    1 1 
       11 24150 1 1  99 MET C    C 40.323 48.784 34.515 1.00 . A A . 629 MET C    1 1 
       11 24151 1 1  99 MET CA   C 39.634 50.162 34.410 1.00 . A A . 629 MET CA   1 1 
       11 24152 1 1  99 MET CB   C 39.659 50.926 35.743 1.00 . A A . 629 MET CB   1 1 
       11 24153 1 1  99 MET CE   C 43.757 51.642 36.086 1.00 . A A . 629 MET CE   1 1 
       11 24154 1 1  99 MET CG   C 41.076 51.089 36.293 1.00 . A A . 629 MET CG   1 1 
       11 24155 1 1  99 MET H    H 37.500 50.336 34.593 1.00 . A A . 629 MET H    1 1 
       11 24156 1 1  99 MET HA   H 40.204 50.746 33.685 1.00 . A A . 629 MET HA   1 1 
       11 24157 1 1  99 MET HB2  H 39.221 51.915 35.604 1.00 . A A . 629 MET HB2  1 1 
       11 24158 1 1  99 MET HB3  H 39.066 50.387 36.478 1.00 . A A . 629 MET HB3  1 1 
       11 24159 1 1  99 MET HE1  H 43.912 50.563 36.051 1.00 . A A . 629 MET HE1  1 1 
       11 24160 1 1  99 MET HE2  H 44.588 52.142 35.589 1.00 . A A . 629 MET HE2  1 1 
       11 24161 1 1  99 MET HE3  H 43.705 51.969 37.124 1.00 . A A . 629 MET HE3  1 1 
       11 24162 1 1  99 MET HG2  H 41.014 51.571 37.266 1.00 . A A . 629 MET HG2  1 1 
       11 24163 1 1  99 MET HG3  H 41.492 50.094 36.446 1.00 . A A . 629 MET HG3  1 1 
       11 24164 1 1  99 MET N    N 38.240 50.065 33.953 1.00 . A A . 629 MET N    1 1 
       11 24165 1 1  99 MET O    O 41.513 48.664 34.228 1.00 . A A . 629 MET O    1 1 
       11 24166 1 1  99 MET SD   S 42.206 52.045 35.243 1.00 . A A . 629 MET SD   1 1 
       11 24167 1 1 100 PHE C    C 40.251 45.719 33.495 1.00 . A A . 630 PHE C    1 1 
       11 24168 1 1 100 PHE CA   C 40.083 46.344 34.892 1.00 . A A . 630 PHE CA   1 1 
       11 24169 1 1 100 PHE CB   C 39.149 45.476 35.762 1.00 . A A . 630 PHE CB   1 1 
       11 24170 1 1 100 PHE CD1  C 40.769 44.066 37.107 1.00 . A A . 630 PHE CD1  1 1 
       11 24171 1 1 100 PHE CD2  C 39.253 45.546 38.302 1.00 . A A . 630 PHE CD2  1 1 
       11 24172 1 1 100 PHE CE1  C 41.306 43.624 38.331 1.00 . A A . 630 PHE CE1  1 1 
       11 24173 1 1 100 PHE CE2  C 39.788 45.104 39.526 1.00 . A A . 630 PHE CE2  1 1 
       11 24174 1 1 100 PHE CG   C 39.742 45.029 37.087 1.00 . A A . 630 PHE CG   1 1 
       11 24175 1 1 100 PHE CZ   C 40.809 44.138 39.542 1.00 . A A . 630 PHE CZ   1 1 
       11 24176 1 1 100 PHE H    H 38.611 47.873 35.066 1.00 . A A . 630 PHE H    1 1 
       11 24177 1 1 100 PHE HA   H 41.072 46.347 35.352 1.00 . A A . 630 PHE HA   1 1 
       11 24178 1 1 100 PHE HB2  H 38.215 46.004 35.949 1.00 . A A . 630 PHE HB2  1 1 
       11 24179 1 1 100 PHE HB3  H 38.879 44.574 35.210 1.00 . A A . 630 PHE HB3  1 1 
       11 24180 1 1 100 PHE HD1  H 41.143 43.655 36.179 1.00 . A A . 630 PHE HD1  1 1 
       11 24181 1 1 100 PHE HD2  H 38.464 46.285 38.299 1.00 . A A . 630 PHE HD2  1 1 
       11 24182 1 1 100 PHE HE1  H 42.092 42.884 38.336 1.00 . A A . 630 PHE HE1  1 1 
       11 24183 1 1 100 PHE HE2  H 39.415 45.508 40.457 1.00 . A A . 630 PHE HE2  1 1 
       11 24184 1 1 100 PHE HZ   H 41.211 43.796 40.487 1.00 . A A . 630 PHE HZ   1 1 
       11 24185 1 1 100 PHE N    N 39.583 47.724 34.851 1.00 . A A . 630 PHE N    1 1 
       11 24186 1 1 100 PHE O    O 40.952 44.712 33.370 1.00 . A A . 630 PHE O    1 1 
       11 24187 1 1 101 MET C    C 41.018 46.049 30.390 1.00 . A A . 631 MET C    1 1 
       11 24188 1 1 101 MET CA   C 39.689 45.721 31.087 1.00 . A A . 631 MET CA   1 1 
       11 24189 1 1 101 MET CB   C 38.520 46.210 30.217 1.00 . A A . 631 MET CB   1 1 
       11 24190 1 1 101 MET CE   C 36.133 46.924 28.363 1.00 . A A . 631 MET CE   1 1 
       11 24191 1 1 101 MET CG   C 37.153 45.699 30.687 1.00 . A A . 631 MET CG   1 1 
       11 24192 1 1 101 MET H    H 39.048 47.087 32.609 1.00 . A A . 631 MET H    1 1 
       11 24193 1 1 101 MET HA   H 39.610 44.639 31.169 1.00 . A A . 631 MET HA   1 1 
       11 24194 1 1 101 MET HB2  H 38.510 47.300 30.187 1.00 . A A . 631 MET HB2  1 1 
       11 24195 1 1 101 MET HB3  H 38.687 45.858 29.204 1.00 . A A . 631 MET HB3  1 1 
       11 24196 1 1 101 MET HE1  H 35.263 47.064 27.723 1.00 . A A . 631 MET HE1  1 1 
       11 24197 1 1 101 MET HE2  H 36.272 47.813 28.983 1.00 . A A . 631 MET HE2  1 1 
       11 24198 1 1 101 MET HE3  H 37.008 46.768 27.733 1.00 . A A . 631 MET HE3  1 1 
       11 24199 1 1 101 MET HG2  H 37.285 44.747 31.202 1.00 . A A . 631 MET HG2  1 1 
       11 24200 1 1 101 MET HG3  H 36.758 46.413 31.404 1.00 . A A . 631 MET HG3  1 1 
       11 24201 1 1 101 MET N    N 39.617 46.266 32.449 1.00 . A A . 631 MET N    1 1 
       11 24202 1 1 101 MET O    O 41.491 47.185 30.446 1.00 . A A . 631 MET O    1 1 
       11 24203 1 1 101 MET SD   S 35.898 45.452 29.395 1.00 . A A . 631 MET SD   1 1 
       11 24204 1 1 102 SER C    C 42.445 45.618 27.395 1.00 . A A . 632 SER C    1 1 
       11 24205 1 1 102 SER CA   C 42.803 45.296 28.849 1.00 . A A . 632 SER CA   1 1 
       11 24206 1 1 102 SER CB   C 43.736 44.082 28.948 1.00 . A A . 632 SER CB   1 1 
       11 24207 1 1 102 SER H    H 41.113 44.201 29.565 1.00 . A A . 632 SER H    1 1 
       11 24208 1 1 102 SER HA   H 43.360 46.148 29.241 1.00 . A A . 632 SER HA   1 1 
       11 24209 1 1 102 SER HB2  H 44.742 44.381 28.652 1.00 . A A . 632 SER HB2  1 1 
       11 24210 1 1 102 SER HB3  H 43.776 43.742 29.983 1.00 . A A . 632 SER HB3  1 1 
       11 24211 1 1 102 SER HG   H 42.441 42.703 28.423 1.00 . A A . 632 SER HG   1 1 
       11 24212 1 1 102 SER N    N 41.596 45.088 29.669 1.00 . A A . 632 SER N    1 1 
       11 24213 1 1 102 SER O    O 41.271 45.617 27.022 1.00 . A A . 632 SER O    1 1 
       11 24214 1 1 102 SER OG   O 43.323 43.020 28.104 1.00 . A A . 632 SER OG   1 1 
       11 24215 1 1 103 GLU C    C 42.509 44.756 24.484 1.00 . A A . 633 GLU C    1 1 
       11 24216 1 1 103 GLU CA   C 43.255 45.956 25.088 1.00 . A A . 633 GLU CA   1 1 
       11 24217 1 1 103 GLU CB   C 44.612 46.156 24.398 1.00 . A A . 633 GLU CB   1 1 
       11 24218 1 1 103 GLU CD   C 47.019 45.434 24.067 1.00 . A A . 633 GLU CD   1 1 
       11 24219 1 1 103 GLU CG   C 45.658 45.057 24.658 1.00 . A A . 633 GLU CG   1 1 
       11 24220 1 1 103 GLU H    H 44.390 45.910 26.914 1.00 . A A . 633 GLU H    1 1 
       11 24221 1 1 103 GLU HA   H 42.648 46.835 24.882 1.00 . A A . 633 GLU HA   1 1 
       11 24222 1 1 103 GLU HB2  H 44.442 46.217 23.323 1.00 . A A . 633 GLU HB2  1 1 
       11 24223 1 1 103 GLU HB3  H 45.012 47.109 24.739 1.00 . A A . 633 GLU HB3  1 1 
       11 24224 1 1 103 GLU HG2  H 45.779 44.905 25.732 1.00 . A A . 633 GLU HG2  1 1 
       11 24225 1 1 103 GLU HG3  H 45.316 44.119 24.216 1.00 . A A . 633 GLU HG3  1 1 
       11 24226 1 1 103 GLU N    N 43.444 45.854 26.545 1.00 . A A . 633 GLU N    1 1 
       11 24227 1 1 103 GLU O    O 41.666 44.926 23.605 1.00 . A A . 633 GLU O    1 1 
       11 24228 1 1 103 GLU OE1  O 47.491 46.572 24.291 1.00 . A A . 633 GLU OE1  1 1 
       11 24229 1 1 103 GLU OE2  O 47.656 44.605 23.369 1.00 . A A . 633 GLU OE2  1 1 
       11 24230 1 1 104 THR C    C 40.587 42.320 24.814 1.00 . A A . 634 THR C    1 1 
       11 24231 1 1 104 THR CA   C 42.096 42.313 24.568 1.00 . A A . 634 THR CA   1 1 
       11 24232 1 1 104 THR CB   C 42.728 41.098 25.259 1.00 . A A . 634 THR CB   1 1 
       11 24233 1 1 104 THR CG2  C 42.174 39.773 24.734 1.00 . A A . 634 THR CG2  1 1 
       11 24234 1 1 104 THR H    H 43.449 43.487 25.736 1.00 . A A . 634 THR H    1 1 
       11 24235 1 1 104 THR HA   H 42.258 42.219 23.496 1.00 . A A . 634 THR HA   1 1 
       11 24236 1 1 104 THR HB   H 42.548 41.154 26.333 1.00 . A A . 634 THR HB   1 1 
       11 24237 1 1 104 THR HG1  H 44.492 40.272 25.274 1.00 . A A . 634 THR HG1  1 1 
       11 24238 1 1 104 THR HG21 H 42.653 38.943 25.254 1.00 . A A . 634 THR HG21 1 1 
       11 24239 1 1 104 THR HG22 H 42.352 39.687 23.663 1.00 . A A . 634 THR HG22 1 1 
       11 24240 1 1 104 THR HG23 H 41.097 39.715 24.921 1.00 . A A . 634 THR HG23 1 1 
       11 24241 1 1 104 THR N    N 42.743 43.555 25.016 1.00 . A A . 634 THR N    1 1 
       11 24242 1 1 104 THR O    O 39.834 41.801 24.000 1.00 . A A . 634 THR O    1 1 
       11 24243 1 1 104 THR OG1  O 44.119 41.136 25.016 1.00 . A A . 634 THR OG1  1 1 
       11 24244 1 1 105 GLU C    C 38.169 44.430 25.412 1.00 . A A . 635 GLU C    1 1 
       11 24245 1 1 105 GLU CA   C 38.704 43.189 26.153 1.00 . A A . 635 GLU CA   1 1 
       11 24246 1 1 105 GLU CB   C 38.493 43.373 27.661 1.00 . A A . 635 GLU CB   1 1 
       11 24247 1 1 105 GLU CD   C 40.029 41.550 28.655 1.00 . A A . 635 GLU CD   1 1 
       11 24248 1 1 105 GLU CG   C 38.612 42.107 28.519 1.00 . A A . 635 GLU CG   1 1 
       11 24249 1 1 105 GLU H    H 40.808 43.342 26.531 1.00 . A A . 635 GLU H    1 1 
       11 24250 1 1 105 GLU HA   H 38.118 42.333 25.819 1.00 . A A . 635 GLU HA   1 1 
       11 24251 1 1 105 GLU HB2  H 39.194 44.120 28.028 1.00 . A A . 635 GLU HB2  1 1 
       11 24252 1 1 105 GLU HB3  H 37.484 43.756 27.803 1.00 . A A . 635 GLU HB3  1 1 
       11 24253 1 1 105 GLU HG2  H 38.263 42.353 29.522 1.00 . A A . 635 GLU HG2  1 1 
       11 24254 1 1 105 GLU HG3  H 37.949 41.343 28.108 1.00 . A A . 635 GLU HG3  1 1 
       11 24255 1 1 105 GLU N    N 40.128 42.953 25.892 1.00 . A A . 635 GLU N    1 1 
       11 24256 1 1 105 GLU O    O 37.031 44.459 24.943 1.00 . A A . 635 GLU O    1 1 
       11 24257 1 1 105 GLU OE1  O 40.974 42.327 28.940 1.00 . A A . 635 GLU OE1  1 1 
       11 24258 1 1 105 GLU OE2  O 40.177 40.309 28.565 1.00 . A A . 635 GLU OE2  1 1 
       11 24259 1 1 106 LYS C    C 38.415 46.755 23.185 1.00 . A A . 636 LYS C    1 1 
       11 24260 1 1 106 LYS CA   C 38.542 46.770 24.711 1.00 . A A . 636 LYS CA   1 1 
       11 24261 1 1 106 LYS CB   C 39.439 47.896 25.238 1.00 . A A . 636 LYS CB   1 1 
       11 24262 1 1 106 LYS CD   C 39.808 49.372 27.314 1.00 . A A . 636 LYS CD   1 1 
       11 24263 1 1 106 LYS CE   C 41.270 48.985 27.519 1.00 . A A . 636 LYS CE   1 1 
       11 24264 1 1 106 LYS CG   C 39.020 48.230 26.681 1.00 . A A . 636 LYS CG   1 1 
       11 24265 1 1 106 LYS H    H 39.912 45.407 25.673 1.00 . A A . 636 LYS H    1 1 
       11 24266 1 1 106 LYS HA   H 37.532 46.964 25.077 1.00 . A A . 636 LYS HA   1 1 
       11 24267 1 1 106 LYS HB2  H 40.486 47.594 25.195 1.00 . A A . 636 LYS HB2  1 1 
       11 24268 1 1 106 LYS HB3  H 39.310 48.783 24.622 1.00 . A A . 636 LYS HB3  1 1 
       11 24269 1 1 106 LYS HD2  H 39.741 50.245 26.664 1.00 . A A . 636 LYS HD2  1 1 
       11 24270 1 1 106 LYS HD3  H 39.357 49.613 28.278 1.00 . A A . 636 LYS HD3  1 1 
       11 24271 1 1 106 LYS HE2  H 41.324 48.038 28.062 1.00 . A A . 636 LYS HE2  1 1 
       11 24272 1 1 106 LYS HE3  H 41.734 48.846 26.539 1.00 . A A . 636 LYS HE3  1 1 
       11 24273 1 1 106 LYS HG2  H 37.970 48.526 26.674 1.00 . A A . 636 LYS HG2  1 1 
       11 24274 1 1 106 LYS HG3  H 39.132 47.345 27.308 1.00 . A A . 636 LYS HG3  1 1 
       11 24275 1 1 106 LYS HZ1  H 41.738 50.010 29.254 1.00 . A A . 636 LYS HZ1  1 1 
       11 24276 1 1 106 LYS HZ2  H 41.740 50.956 27.925 1.00 . A A . 636 LYS HZ2  1 1 
       11 24277 1 1 106 LYS HZ3  H 42.994 49.890 28.182 1.00 . A A . 636 LYS HZ3  1 1 
       11 24278 1 1 106 LYS N    N 38.979 45.483 25.275 1.00 . A A . 636 LYS N    1 1 
       11 24279 1 1 106 LYS NZ   N 41.992 50.032 28.269 1.00 . A A . 636 LYS NZ   1 1 
       11 24280 1 1 106 LYS O    O 37.509 47.414 22.660 1.00 . A A . 636 LYS O    1 1 
       11 24281 1 1 107 LYS C    C 37.620 44.896 20.805 1.00 . A A . 637 LYS C    1 1 
       11 24282 1 1 107 LYS CA   C 38.967 45.571 21.064 1.00 . A A . 637 LYS CA   1 1 
       11 24283 1 1 107 LYS CB   C 40.134 44.734 20.512 1.00 . A A . 637 LYS CB   1 1 
       11 24284 1 1 107 LYS CD   C 41.451 42.580 20.516 1.00 . A A . 637 LYS CD   1 1 
       11 24285 1 1 107 LYS CE   C 41.397 41.086 20.850 1.00 . A A . 637 LYS CE   1 1 
       11 24286 1 1 107 LYS CG   C 40.187 43.287 21.019 1.00 . A A . 637 LYS CG   1 1 
       11 24287 1 1 107 LYS H    H 39.966 45.471 22.973 1.00 . A A . 637 LYS H    1 1 
       11 24288 1 1 107 LYS HA   H 38.939 46.497 20.502 1.00 . A A . 637 LYS HA   1 1 
       11 24289 1 1 107 LYS HB2  H 40.036 44.692 19.428 1.00 . A A . 637 LYS HB2  1 1 
       11 24290 1 1 107 LYS HB3  H 41.071 45.235 20.757 1.00 . A A . 637 LYS HB3  1 1 
       11 24291 1 1 107 LYS HD2  H 41.533 42.703 19.435 1.00 . A A . 637 LYS HD2  1 1 
       11 24292 1 1 107 LYS HD3  H 42.325 43.034 20.989 1.00 . A A . 637 LYS HD3  1 1 
       11 24293 1 1 107 LYS HE2  H 41.280 40.967 21.931 1.00 . A A . 637 LYS HE2  1 1 
       11 24294 1 1 107 LYS HE3  H 40.521 40.645 20.365 1.00 . A A . 637 LYS HE3  1 1 
       11 24295 1 1 107 LYS HG2  H 40.191 43.298 22.103 1.00 . A A . 637 LYS HG2  1 1 
       11 24296 1 1 107 LYS HG3  H 39.310 42.744 20.667 1.00 . A A . 637 LYS HG3  1 1 
       11 24297 1 1 107 LYS HZ1  H 42.702 40.424 19.374 1.00 . A A . 637 LYS HZ1  1 1 
       11 24298 1 1 107 LYS HZ2  H 42.663 39.430 20.685 1.00 . A A . 637 LYS HZ2  1 1 
       11 24299 1 1 107 LYS HZ3  H 43.455 40.869 20.753 1.00 . A A . 637 LYS HZ3  1 1 
       11 24300 1 1 107 LYS N    N 39.189 45.912 22.484 1.00 . A A . 637 LYS N    1 1 
       11 24301 1 1 107 LYS NZ   N 42.627 40.404 20.388 1.00 . A A . 637 LYS NZ   1 1 
       11 24302 1 1 107 LYS O    O 37.044 45.036 19.727 1.00 . A A . 637 LYS O    1 1 
       11 24303 1 1 108 ILE C    C 34.681 44.721 21.950 1.00 . A A . 638 ILE C    1 1 
       11 24304 1 1 108 ILE CA   C 35.736 43.623 21.755 1.00 . A A . 638 ILE CA   1 1 
       11 24305 1 1 108 ILE CB   C 35.601 42.495 22.794 1.00 . A A . 638 ILE CB   1 1 
       11 24306 1 1 108 ILE CD1  C 36.792 40.429 23.792 1.00 . A A . 638 ILE CD1  1 1 
       11 24307 1 1 108 ILE CG1  C 36.759 41.476 22.678 1.00 . A A . 638 ILE CG1  1 1 
       11 24308 1 1 108 ILE CG2  C 34.249 41.806 22.609 1.00 . A A . 638 ILE CG2  1 1 
       11 24309 1 1 108 ILE H    H 37.617 44.108 22.654 1.00 . A A . 638 ILE H    1 1 
       11 24310 1 1 108 ILE HA   H 35.582 43.173 20.776 1.00 . A A . 638 ILE HA   1 1 
       11 24311 1 1 108 ILE HB   H 35.606 42.927 23.790 1.00 . A A . 638 ILE HB   1 1 
       11 24312 1 1 108 ILE HD11 H 37.747 39.895 23.755 1.00 . A A . 638 ILE HD11 1 1 
       11 24313 1 1 108 ILE HD12 H 36.714 40.926 24.759 1.00 . A A . 638 ILE HD12 1 1 
       11 24314 1 1 108 ILE HD13 H 35.970 39.729 23.661 1.00 . A A . 638 ILE HD13 1 1 
       11 24315 1 1 108 ILE HG12 H 36.708 40.973 21.712 1.00 . A A . 638 ILE HG12 1 1 
       11 24316 1 1 108 ILE HG13 H 37.710 41.999 22.722 1.00 . A A . 638 ILE HG13 1 1 
       11 24317 1 1 108 ILE HG21 H 34.332 41.057 21.829 1.00 . A A . 638 ILE HG21 1 1 
       11 24318 1 1 108 ILE HG22 H 33.972 41.318 23.537 1.00 . A A . 638 ILE HG22 1 1 
       11 24319 1 1 108 ILE HG23 H 33.463 42.515 22.336 1.00 . A A . 638 ILE HG23 1 1 
       11 24320 1 1 108 ILE N    N 37.074 44.216 21.808 1.00 . A A . 638 ILE N    1 1 
       11 24321 1 1 108 ILE O    O 33.755 44.837 21.147 1.00 . A A . 638 ILE O    1 1 
       11 24322 1 1 109 ALA C    C 33.733 47.618 22.077 1.00 . A A . 639 ALA C    1 1 
       11 24323 1 1 109 ALA CA   C 33.912 46.660 23.265 1.00 . A A . 639 ALA CA   1 1 
       11 24324 1 1 109 ALA CB   C 34.368 47.413 24.523 1.00 . A A . 639 ALA CB   1 1 
       11 24325 1 1 109 ALA H    H 35.653 45.439 23.569 1.00 . A A . 639 ALA H    1 1 
       11 24326 1 1 109 ALA HA   H 32.936 46.215 23.465 1.00 . A A . 639 ALA HA   1 1 
       11 24327 1 1 109 ALA HB1  H 35.337 47.885 24.357 1.00 . A A . 639 ALA HB1  1 1 
       11 24328 1 1 109 ALA HB2  H 33.642 48.193 24.768 1.00 . A A . 639 ALA HB2  1 1 
       11 24329 1 1 109 ALA HB3  H 34.445 46.724 25.365 1.00 . A A . 639 ALA HB3  1 1 
       11 24330 1 1 109 ALA N    N 34.855 45.580 22.962 1.00 . A A . 639 ALA N    1 1 
       11 24331 1 1 109 ALA O    O 32.604 47.944 21.712 1.00 . A A . 639 ALA O    1 1 
       11 24332 1 1 110 ARG C    C 34.052 48.231 19.054 1.00 . A A . 640 ARG C    1 1 
       11 24333 1 1 110 ARG CA   C 34.771 48.885 20.231 1.00 . A A . 640 ARG CA   1 1 
       11 24334 1 1 110 ARG CB   C 36.164 49.407 19.825 1.00 . A A . 640 ARG CB   1 1 
       11 24335 1 1 110 ARG CD   C 38.479 48.903 18.973 1.00 . A A . 640 ARG CD   1 1 
       11 24336 1 1 110 ARG CG   C 37.105 48.318 19.310 1.00 . A A . 640 ARG CG   1 1 
       11 24337 1 1 110 ARG CZ   C 40.549 47.521 18.573 1.00 . A A . 640 ARG CZ   1 1 
       11 24338 1 1 110 ARG H    H 35.722 47.636 21.732 1.00 . A A . 640 ARG H    1 1 
       11 24339 1 1 110 ARG HA   H 34.172 49.756 20.499 1.00 . A A . 640 ARG HA   1 1 
       11 24340 1 1 110 ARG HB2  H 36.042 50.140 19.027 1.00 . A A . 640 ARG HB2  1 1 
       11 24341 1 1 110 ARG HB3  H 36.625 49.902 20.680 1.00 . A A . 640 ARG HB3  1 1 
       11 24342 1 1 110 ARG HD2  H 38.338 49.759 18.314 1.00 . A A . 640 ARG HD2  1 1 
       11 24343 1 1 110 ARG HD3  H 38.945 49.250 19.890 1.00 . A A . 640 ARG HD3  1 1 
       11 24344 1 1 110 ARG HE   H 38.932 47.466 17.460 1.00 . A A . 640 ARG HE   1 1 
       11 24345 1 1 110 ARG HG2  H 37.196 47.560 20.082 1.00 . A A . 640 ARG HG2  1 1 
       11 24346 1 1 110 ARG HG3  H 36.691 47.866 18.408 1.00 . A A . 640 ARG HG3  1 1 
       11 24347 1 1 110 ARG HH11 H 40.883 48.694 20.179 1.00 . A A . 640 ARG HH11 1 1 
       11 24348 1 1 110 ARG HH12 H 42.166 47.571 19.735 1.00 . A A . 640 ARG HH12 1 1 
       11 24349 1 1 110 ARG HH21 H 40.558 46.132 17.130 1.00 . A A . 640 ARG HH21 1 1 
       11 24350 1 1 110 ARG HH22 H 41.996 46.223 18.151 1.00 . A A . 640 ARG HH22 1 1 
       11 24351 1 1 110 ARG N    N 34.832 48.002 21.411 1.00 . A A . 640 ARG N    1 1 
       11 24352 1 1 110 ARG NE   N 39.326 47.917 18.282 1.00 . A A . 640 ARG NE   1 1 
       11 24353 1 1 110 ARG NH1  N 41.250 47.977 19.569 1.00 . A A . 640 ARG NH1  1 1 
       11 24354 1 1 110 ARG NH2  N 41.095 46.584 17.864 1.00 . A A . 640 ARG NH2  1 1 
       11 24355 1 1 110 ARG O    O 33.312 48.919 18.351 1.00 . A A . 640 ARG O    1 1 
       11 24356 1 1 111 ALA C    C 32.094 46.067 17.865 1.00 . A A . 641 ALA C    1 1 
       11 24357 1 1 111 ALA CA   C 33.624 46.175 17.768 1.00 . A A . 641 ALA CA   1 1 
       11 24358 1 1 111 ALA CB   C 34.300 44.807 17.690 1.00 . A A . 641 ALA CB   1 1 
       11 24359 1 1 111 ALA H    H 34.807 46.407 19.531 1.00 . A A . 641 ALA H    1 1 
       11 24360 1 1 111 ALA HA   H 33.851 46.705 16.845 1.00 . A A . 641 ALA HA   1 1 
       11 24361 1 1 111 ALA HB1  H 33.877 44.230 16.865 1.00 . A A . 641 ALA HB1  1 1 
       11 24362 1 1 111 ALA HB2  H 35.365 44.948 17.511 1.00 . A A . 641 ALA HB2  1 1 
       11 24363 1 1 111 ALA HB3  H 34.161 44.266 18.622 1.00 . A A . 641 ALA HB3  1 1 
       11 24364 1 1 111 ALA N    N 34.217 46.916 18.880 1.00 . A A . 641 ALA N    1 1 
       11 24365 1 1 111 ALA O    O 31.418 46.009 16.836 1.00 . A A . 641 ALA O    1 1 
       11 24366 1 1 112 LEU C    C 29.609 47.628 18.709 1.00 . A A . 642 LEU C    1 1 
       11 24367 1 1 112 LEU CA   C 30.092 46.293 19.284 1.00 . A A . 642 LEU CA   1 1 
       11 24368 1 1 112 LEU CB   C 29.741 46.170 20.777 1.00 . A A . 642 LEU CB   1 1 
       11 24369 1 1 112 LEU CD1  C 29.679 44.787 22.871 1.00 . A A . 642 LEU CD1  1 1 
       11 24370 1 1 112 LEU CD2  C 29.371 43.662 20.685 1.00 . A A . 642 LEU CD2  1 1 
       11 24371 1 1 112 LEU CG   C 30.080 44.807 21.401 1.00 . A A . 642 LEU CG   1 1 
       11 24372 1 1 112 LEU H    H 32.143 46.147 19.888 1.00 . A A . 642 LEU H    1 1 
       11 24373 1 1 112 LEU HA   H 29.570 45.512 18.730 1.00 . A A . 642 LEU HA   1 1 
       11 24374 1 1 112 LEU HB2  H 30.260 46.948 21.335 1.00 . A A . 642 LEU HB2  1 1 
       11 24375 1 1 112 LEU HB3  H 28.672 46.348 20.889 1.00 . A A . 642 LEU HB3  1 1 
       11 24376 1 1 112 LEU HD11 H 28.598 44.862 22.966 1.00 . A A . 642 LEU HD11 1 1 
       11 24377 1 1 112 LEU HD12 H 30.160 45.619 23.387 1.00 . A A . 642 LEU HD12 1 1 
       11 24378 1 1 112 LEU HD13 H 30.013 43.852 23.317 1.00 . A A . 642 LEU HD13 1 1 
       11 24379 1 1 112 LEU HD21 H 29.867 43.479 19.736 1.00 . A A . 642 LEU HD21 1 1 
       11 24380 1 1 112 LEU HD22 H 28.319 43.884 20.510 1.00 . A A . 642 LEU HD22 1 1 
       11 24381 1 1 112 LEU HD23 H 29.451 42.765 21.287 1.00 . A A . 642 LEU HD23 1 1 
       11 24382 1 1 112 LEU HG   H 31.153 44.639 21.348 1.00 . A A . 642 LEU HG   1 1 
       11 24383 1 1 112 LEU N    N 31.533 46.135 19.079 1.00 . A A . 642 LEU N    1 1 
       11 24384 1 1 112 LEU O    O 28.787 47.641 17.798 1.00 . A A . 642 LEU O    1 1 
       11 24385 1 1 113 PHE C    C 30.033 50.263 17.172 1.00 . A A . 643 PHE C    1 1 
       11 24386 1 1 113 PHE CA   C 29.786 50.084 18.678 1.00 . A A . 643 PHE CA   1 1 
       11 24387 1 1 113 PHE CB   C 30.500 51.160 19.503 1.00 . A A . 643 PHE CB   1 1 
       11 24388 1 1 113 PHE CD1  C 30.986 50.660 21.941 1.00 . A A . 643 PHE CD1  1 1 
       11 24389 1 1 113 PHE CD2  C 28.817 51.590 21.340 1.00 . A A . 643 PHE CD2  1 1 
       11 24390 1 1 113 PHE CE1  C 30.587 50.593 23.287 1.00 . A A . 643 PHE CE1  1 1 
       11 24391 1 1 113 PHE CE2  C 28.420 51.529 22.686 1.00 . A A . 643 PHE CE2  1 1 
       11 24392 1 1 113 PHE CG   C 30.098 51.145 20.964 1.00 . A A . 643 PHE CG   1 1 
       11 24393 1 1 113 PHE CZ   C 29.301 51.024 23.656 1.00 . A A . 643 PHE CZ   1 1 
       11 24394 1 1 113 PHE H    H 30.843 48.676 19.917 1.00 . A A . 643 PHE H    1 1 
       11 24395 1 1 113 PHE HA   H 28.713 50.208 18.825 1.00 . A A . 643 PHE HA   1 1 
       11 24396 1 1 113 PHE HB2  H 31.578 51.026 19.416 1.00 . A A . 643 PHE HB2  1 1 
       11 24397 1 1 113 PHE HB3  H 30.254 52.141 19.094 1.00 . A A . 643 PHE HB3  1 1 
       11 24398 1 1 113 PHE HD1  H 31.978 50.343 21.661 1.00 . A A . 643 PHE HD1  1 1 
       11 24399 1 1 113 PHE HD2  H 28.136 51.976 20.597 1.00 . A A . 643 PHE HD2  1 1 
       11 24400 1 1 113 PHE HE1  H 31.273 50.220 24.036 1.00 . A A . 643 PHE HE1  1 1 
       11 24401 1 1 113 PHE HE2  H 27.435 51.865 22.972 1.00 . A A . 643 PHE HE2  1 1 
       11 24402 1 1 113 PHE HZ   H 28.985 50.960 24.684 1.00 . A A . 643 PHE HZ   1 1 
       11 24403 1 1 113 PHE N    N 30.167 48.750 19.168 1.00 . A A . 643 PHE N    1 1 
       11 24404 1 1 113 PHE O    O 29.262 50.957 16.509 1.00 . A A . 643 PHE O    1 1 
       11 24405 1 1 114 ASN C    C 30.190 48.759 14.401 1.00 . A A . 644 ASN C    1 1 
       11 24406 1 1 114 ASN CA   C 31.290 49.529 15.171 1.00 . A A . 644 ASN CA   1 1 
       11 24407 1 1 114 ASN CB   C 32.691 48.932 14.938 1.00 . A A . 644 ASN CB   1 1 
       11 24408 1 1 114 ASN CG   C 33.852 49.801 15.402 1.00 . A A . 644 ASN CG   1 1 
       11 24409 1 1 114 ASN H    H 31.670 49.081 17.226 1.00 . A A . 644 ASN H    1 1 
       11 24410 1 1 114 ASN HA   H 31.284 50.547 14.778 1.00 . A A . 644 ASN HA   1 1 
       11 24411 1 1 114 ASN HB2  H 32.758 47.971 15.441 1.00 . A A . 644 ASN HB2  1 1 
       11 24412 1 1 114 ASN HB3  H 32.831 48.759 13.874 1.00 . A A . 644 ASN HB3  1 1 
       11 24413 1 1 114 ASN HD21 H 35.152 48.239 15.355 1.00 . A A . 644 ASN HD21 1 1 
       11 24414 1 1 114 ASN HD22 H 35.817 49.798 15.823 1.00 . A A . 644 ASN HD22 1 1 
       11 24415 1 1 114 ASN N    N 31.039 49.582 16.612 1.00 . A A . 644 ASN N    1 1 
       11 24416 1 1 114 ASN ND2  N 35.018 49.225 15.574 1.00 . A A . 644 ASN ND2  1 1 
       11 24417 1 1 114 ASN O    O 29.793 49.215 13.326 1.00 . A A . 644 ASN O    1 1 
       11 24418 1 1 114 ASN OD1  O 33.734 51.007 15.607 1.00 . A A . 644 ASN OD1  1 1 
       11 24419 1 1 115 HIS C    C 27.203 47.628 14.441 1.00 . A A . 645 HIS C    1 1 
       11 24420 1 1 115 HIS CA   C 28.550 46.892 14.337 1.00 . A A . 645 HIS CA   1 1 
       11 24421 1 1 115 HIS CB   C 28.442 45.509 14.997 1.00 . A A . 645 HIS CB   1 1 
       11 24422 1 1 115 HIS CD2  C 26.037 44.741 15.434 1.00 . A A . 645 HIS CD2  1 1 
       11 24423 1 1 115 HIS CE1  C 25.571 43.745 13.538 1.00 . A A . 645 HIS CE1  1 1 
       11 24424 1 1 115 HIS CG   C 27.152 44.806 14.644 1.00 . A A . 645 HIS CG   1 1 
       11 24425 1 1 115 HIS H    H 29.991 47.334 15.844 1.00 . A A . 645 HIS H    1 1 
       11 24426 1 1 115 HIS HA   H 28.774 46.725 13.287 1.00 . A A . 645 HIS HA   1 1 
       11 24427 1 1 115 HIS HB2  H 29.283 44.891 14.689 1.00 . A A . 645 HIS HB2  1 1 
       11 24428 1 1 115 HIS HB3  H 28.484 45.618 16.081 1.00 . A A . 645 HIS HB3  1 1 
       11 24429 1 1 115 HIS HD1  H 27.463 44.025 12.664 1.00 . A A . 645 HIS HD1  1 1 
       11 24430 1 1 115 HIS HD2  H 25.972 45.126 16.441 1.00 . A A . 645 HIS HD2  1 1 
       11 24431 1 1 115 HIS HE1  H 25.062 43.193 12.756 1.00 . A A . 645 HIS HE1  1 1 
       11 24432 1 1 115 HIS N    N 29.647 47.660 14.948 1.00 . A A . 645 HIS N    1 1 
       11 24433 1 1 115 HIS ND1  N 26.836 44.194 13.453 1.00 . A A . 645 HIS ND1  1 1 
       11 24434 1 1 115 HIS NE2  N 25.048 44.029 14.746 1.00 . A A . 645 HIS NE2  1 1 
       11 24435 1 1 115 HIS O    O 26.382 47.603 13.522 1.00 . A A . 645 HIS O    1 1 
       11 24436 1 1 116 ILE C    C 25.689 50.255 14.824 1.00 . A A . 646 ILE C    1 1 
       11 24437 1 1 116 ILE CA   C 25.754 49.080 15.818 1.00 . A A . 646 ILE CA   1 1 
       11 24438 1 1 116 ILE CB   C 25.763 49.508 17.305 1.00 . A A . 646 ILE CB   1 1 
       11 24439 1 1 116 ILE CD1  C 26.095 48.580 19.692 1.00 . A A . 646 ILE CD1  1 1 
       11 24440 1 1 116 ILE CG1  C 25.709 48.276 18.239 1.00 . A A . 646 ILE CG1  1 1 
       11 24441 1 1 116 ILE CG2  C 24.554 50.378 17.643 1.00 . A A . 646 ILE CG2  1 1 
       11 24442 1 1 116 ILE H    H 27.667 48.265 16.298 1.00 . A A . 646 ILE H    1 1 
       11 24443 1 1 116 ILE HA   H 24.882 48.450 15.642 1.00 . A A . 646 ILE HA   1 1 
       11 24444 1 1 116 ILE HB   H 26.673 50.076 17.501 1.00 . A A . 646 ILE HB   1 1 
       11 24445 1 1 116 ILE HD11 H 25.499 49.389 20.102 1.00 . A A . 646 ILE HD11 1 1 
       11 24446 1 1 116 ILE HD12 H 25.916 47.694 20.291 1.00 . A A . 646 ILE HD12 1 1 
       11 24447 1 1 116 ILE HD13 H 27.148 48.847 19.755 1.00 . A A . 646 ILE HD13 1 1 
       11 24448 1 1 116 ILE HG12 H 24.709 47.847 18.220 1.00 . A A . 646 ILE HG12 1 1 
       11 24449 1 1 116 ILE HG13 H 26.375 47.503 17.872 1.00 . A A . 646 ILE HG13 1 1 
       11 24450 1 1 116 ILE HG21 H 24.643 50.791 18.645 1.00 . A A . 646 ILE HG21 1 1 
       11 24451 1 1 116 ILE HG22 H 24.484 51.204 16.941 1.00 . A A . 646 ILE HG22 1 1 
       11 24452 1 1 116 ILE HG23 H 23.660 49.757 17.602 1.00 . A A . 646 ILE HG23 1 1 
       11 24453 1 1 116 ILE N    N 26.971 48.306 15.563 1.00 . A A . 646 ILE N    1 1 
       11 24454 1 1 116 ILE O    O 24.660 50.487 14.191 1.00 . A A . 646 ILE O    1 1 
       11 24455 1 1 117 ASP C    C 26.670 51.638 12.210 1.00 . A A . 647 ASP C    1 1 
       11 24456 1 1 117 ASP CA   C 26.963 52.035 13.657 1.00 . A A . 647 ASP CA   1 1 
       11 24457 1 1 117 ASP CB   C 28.394 52.563 13.748 1.00 . A A . 647 ASP CB   1 1 
       11 24458 1 1 117 ASP CG   C 28.619 53.831 12.927 1.00 . A A . 647 ASP CG   1 1 
       11 24459 1 1 117 ASP H    H 27.647 50.625 15.108 1.00 . A A . 647 ASP H    1 1 
       11 24460 1 1 117 ASP HA   H 26.265 52.816 13.955 1.00 . A A . 647 ASP HA   1 1 
       11 24461 1 1 117 ASP HB2  H 28.600 52.757 14.785 1.00 . A A . 647 ASP HB2  1 1 
       11 24462 1 1 117 ASP HB3  H 29.095 51.794 13.423 1.00 . A A . 647 ASP HB3  1 1 
       11 24463 1 1 117 ASP N    N 26.828 50.909 14.587 1.00 . A A . 647 ASP N    1 1 
       11 24464 1 1 117 ASP O    O 25.821 52.230 11.538 1.00 . A A . 647 ASP O    1 1 
       11 24465 1 1 117 ASP OD1  O 27.995 54.875 13.214 1.00 . A A . 647 ASP OD1  1 1 
       11 24466 1 1 117 ASP OD2  O 29.430 53.794 11.974 1.00 . A A . 647 ASP OD2  1 1 
       11 24467 1 1 118 LYS C    C 25.750 49.459 10.170 1.00 . A A . 648 LYS C    1 1 
       11 24468 1 1 118 LYS CA   C 27.145 50.041 10.386 1.00 . A A . 648 LYS CA   1 1 
       11 24469 1 1 118 LYS CB   C 28.273 49.074  9.999 1.00 . A A . 648 LYS CB   1 1 
       11 24470 1 1 118 LYS CD   C 27.494 46.589 10.167 1.00 . A A . 648 LYS CD   1 1 
       11 24471 1 1 118 LYS CE   C 28.100 45.977  8.896 1.00 . A A . 648 LYS CE   1 1 
       11 24472 1 1 118 LYS CG   C 28.328 47.740 10.753 1.00 . A A . 648 LYS CG   1 1 
       11 24473 1 1 118 LYS H    H 28.068 50.201 12.350 1.00 . A A . 648 LYS H    1 1 
       11 24474 1 1 118 LYS HA   H 27.211 50.874  9.692 1.00 . A A . 648 LYS HA   1 1 
       11 24475 1 1 118 LYS HB2  H 28.208 48.882  8.932 1.00 . A A . 648 LYS HB2  1 1 
       11 24476 1 1 118 LYS HB3  H 29.202 49.597 10.209 1.00 . A A . 648 LYS HB3  1 1 
       11 24477 1 1 118 LYS HD2  H 27.393 45.811 10.923 1.00 . A A . 648 LYS HD2  1 1 
       11 24478 1 1 118 LYS HD3  H 26.489 46.937  9.935 1.00 . A A . 648 LYS HD3  1 1 
       11 24479 1 1 118 LYS HE2  H 27.356 45.314  8.444 1.00 . A A . 648 LYS HE2  1 1 
       11 24480 1 1 118 LYS HE3  H 28.313 46.771  8.175 1.00 . A A . 648 LYS HE3  1 1 
       11 24481 1 1 118 LYS HG2  H 29.368 47.419 10.820 1.00 . A A . 648 LYS HG2  1 1 
       11 24482 1 1 118 LYS HG3  H 27.992 47.937 11.758 1.00 . A A . 648 LYS HG3  1 1 
       11 24483 1 1 118 LYS HZ1  H 29.656 44.718  8.324 1.00 . A A . 648 LYS HZ1  1 1 
       11 24484 1 1 118 LYS HZ2  H 29.175 44.483  9.873 1.00 . A A . 648 LYS HZ2  1 1 
       11 24485 1 1 118 LYS HZ3  H 30.107 45.775  9.484 1.00 . A A . 648 LYS HZ3  1 1 
       11 24486 1 1 118 LYS N    N 27.351 50.589 11.740 1.00 . A A . 648 LYS N    1 1 
       11 24487 1 1 118 LYS NZ   N 29.333 45.195  9.164 1.00 . A A . 648 LYS NZ   1 1 
       11 24488 1 1 118 LYS O    O 25.306 49.352  9.031 1.00 . A A . 648 LYS O    1 1 
       11 24489 1 1 119 SER C    C 22.618 49.882 11.085 1.00 . A A . 649 SER C    1 1 
       11 24490 1 1 119 SER CA   C 23.631 48.727 11.219 1.00 . A A . 649 SER CA   1 1 
       11 24491 1 1 119 SER CB   C 23.304 47.850 12.426 1.00 . A A . 649 SER CB   1 1 
       11 24492 1 1 119 SER H    H 25.509 49.274 12.149 1.00 . A A . 649 SER H    1 1 
       11 24493 1 1 119 SER HA   H 23.500 48.108 10.331 1.00 . A A . 649 SER HA   1 1 
       11 24494 1 1 119 SER HB2  H 23.468 48.400 13.353 1.00 . A A . 649 SER HB2  1 1 
       11 24495 1 1 119 SER HB3  H 22.256 47.558 12.370 1.00 . A A . 649 SER HB3  1 1 
       11 24496 1 1 119 SER HG   H 24.964 46.908 12.820 1.00 . A A . 649 SER HG   1 1 
       11 24497 1 1 119 SER N    N 25.040 49.156 11.255 1.00 . A A . 649 SER N    1 1 
       11 24498 1 1 119 SER O    O 21.406 49.646 11.026 1.00 . A A . 649 SER O    1 1 
       11 24499 1 1 119 SER OG   O 24.107 46.684 12.403 1.00 . A A . 649 SER OG   1 1 
       11 24500 1 1 120 GLY C    C 21.789 53.048 11.950 1.00 . A A . 650 GLY C    1 1 
       11 24501 1 1 120 GLY CA   C 22.329 52.334 10.711 1.00 . A A . 650 GLY CA   1 1 
       11 24502 1 1 120 GLY H    H 24.086 51.256 11.206 1.00 . A A . 650 GLY H    1 1 
       11 24503 1 1 120 GLY HA2  H 22.981 53.033 10.190 1.00 . A A . 650 GLY HA2  1 1 
       11 24504 1 1 120 GLY HA3  H 21.500 52.103 10.047 1.00 . A A . 650 GLY HA3  1 1 
       11 24505 1 1 120 GLY N    N 23.103 51.126 11.012 1.00 . A A . 650 GLY N    1 1 
       11 24506 1 1 120 GLY O    O 20.882 53.872 11.843 1.00 . A A . 650 GLY O    1 1 
       11 24507 1 1 121 LEU C    C 23.059 54.526 14.609 1.00 . A A . 651 LEU C    1 1 
       11 24508 1 1 121 LEU CA   C 22.030 53.412 14.388 1.00 . A A . 651 LEU CA   1 1 
       11 24509 1 1 121 LEU CB   C 22.049 52.354 15.502 1.00 . A A . 651 LEU CB   1 1 
       11 24510 1 1 121 LEU CD1  C 21.423 49.963 16.065 1.00 . A A . 651 LEU CD1  1 1 
       11 24511 1 1 121 LEU CD2  C 19.630 51.612 15.721 1.00 . A A . 651 LEU CD2  1 1 
       11 24512 1 1 121 LEU CG   C 21.035 51.211 15.280 1.00 . A A . 651 LEU CG   1 1 
       11 24513 1 1 121 LEU H    H 23.103 52.080 13.140 1.00 . A A . 651 LEU H    1 1 
       11 24514 1 1 121 LEU HA   H 21.034 53.855 14.346 1.00 . A A . 651 LEU HA   1 1 
       11 24515 1 1 121 LEU HB2  H 23.047 51.931 15.523 1.00 . A A . 651 LEU HB2  1 1 
       11 24516 1 1 121 LEU HB3  H 21.876 52.845 16.463 1.00 . A A . 651 LEU HB3  1 1 
       11 24517 1 1 121 LEU HD11 H 21.449 50.186 17.131 1.00 . A A . 651 LEU HD11 1 1 
       11 24518 1 1 121 LEU HD12 H 22.399 49.624 15.722 1.00 . A A . 651 LEU HD12 1 1 
       11 24519 1 1 121 LEU HD13 H 20.700 49.172 15.878 1.00 . A A . 651 LEU HD13 1 1 
       11 24520 1 1 121 LEU HD21 H 19.298 52.482 15.158 1.00 . A A . 651 LEU HD21 1 1 
       11 24521 1 1 121 LEU HD22 H 19.625 51.839 16.789 1.00 . A A . 651 LEU HD22 1 1 
       11 24522 1 1 121 LEU HD23 H 18.945 50.785 15.527 1.00 . A A . 651 LEU HD23 1 1 
       11 24523 1 1 121 LEU HG   H 21.018 50.925 14.226 1.00 . A A . 651 LEU HG   1 1 
       11 24524 1 1 121 LEU N    N 22.350 52.755 13.123 1.00 . A A . 651 LEU N    1 1 
       11 24525 1 1 121 LEU O    O 24.253 54.256 14.762 1.00 . A A . 651 LEU O    1 1 
       11 24526 1 1 122 LYS C    C 22.905 58.036 15.497 1.00 . A A . 652 LYS C    1 1 
       11 24527 1 1 122 LYS CA   C 23.462 56.983 14.554 1.00 . A A . 652 LYS CA   1 1 
       11 24528 1 1 122 LYS CB   C 23.593 57.556 13.133 1.00 . A A . 652 LYS CB   1 1 
       11 24529 1 1 122 LYS CD   C 23.653 56.065 11.039 1.00 . A A . 652 LYS CD   1 1 
       11 24530 1 1 122 LYS CE   C 23.093 57.069 10.021 1.00 . A A . 652 LYS CE   1 1 
       11 24531 1 1 122 LYS CG   C 24.448 56.688 12.195 1.00 . A A . 652 LYS CG   1 1 
       11 24532 1 1 122 LYS H    H 21.607 55.918 14.550 1.00 . A A . 652 LYS H    1 1 
       11 24533 1 1 122 LYS HA   H 24.462 56.735 14.912 1.00 . A A . 652 LYS HA   1 1 
       11 24534 1 1 122 LYS HB2  H 22.602 57.725 12.712 1.00 . A A . 652 LYS HB2  1 1 
       11 24535 1 1 122 LYS HB3  H 24.082 58.526 13.225 1.00 . A A . 652 LYS HB3  1 1 
       11 24536 1 1 122 LYS HD2  H 24.290 55.349 10.516 1.00 . A A . 652 LYS HD2  1 1 
       11 24537 1 1 122 LYS HD3  H 22.816 55.518 11.466 1.00 . A A . 652 LYS HD3  1 1 
       11 24538 1 1 122 LYS HE2  H 22.484 56.513  9.304 1.00 . A A . 652 LYS HE2  1 1 
       11 24539 1 1 122 LYS HE3  H 22.442 57.783 10.531 1.00 . A A . 652 LYS HE3  1 1 
       11 24540 1 1 122 LYS HG2  H 25.251 57.298 11.787 1.00 . A A . 652 LYS HG2  1 1 
       11 24541 1 1 122 LYS HG3  H 24.923 55.885 12.760 1.00 . A A . 652 LYS HG3  1 1 
       11 24542 1 1 122 LYS HZ1  H 23.766 58.317  8.509 1.00 . A A . 652 LYS HZ1  1 1 
       11 24543 1 1 122 LYS HZ2  H 24.824 57.147  8.878 1.00 . A A . 652 LYS HZ2  1 1 
       11 24544 1 1 122 LYS HZ3  H 24.646 58.451  9.893 1.00 . A A . 652 LYS HZ3  1 1 
       11 24545 1 1 122 LYS N    N 22.611 55.784 14.558 1.00 . A A . 652 LYS N    1 1 
       11 24546 1 1 122 LYS NZ   N 24.157 57.793  9.289 1.00 . A A . 652 LYS NZ   1 1 
       11 24547 1 1 122 LYS O    O 22.007 58.802 15.147 1.00 . A A . 652 LYS O    1 1 
       11 24548 1 1 123 ASP C    C 24.325 59.453 18.527 1.00 . A A . 653 ASP C    1 1 
       11 24549 1 1 123 ASP CA   C 23.078 59.016 17.743 1.00 . A A . 653 ASP CA   1 1 
       11 24550 1 1 123 ASP CB   C 22.034 58.328 18.635 1.00 . A A . 653 ASP CB   1 1 
       11 24551 1 1 123 ASP CG   C 21.169 59.302 19.413 1.00 . A A . 653 ASP CG   1 1 
       11 24552 1 1 123 ASP H    H 24.112 57.337 16.945 1.00 . A A . 653 ASP H    1 1 
       11 24553 1 1 123 ASP HA   H 22.632 59.904 17.289 1.00 . A A . 653 ASP HA   1 1 
       11 24554 1 1 123 ASP HB2  H 21.373 57.729 18.008 1.00 . A A . 653 ASP HB2  1 1 
       11 24555 1 1 123 ASP HB3  H 22.531 57.656 19.334 1.00 . A A . 653 ASP HB3  1 1 
       11 24556 1 1 123 ASP N    N 23.449 58.061 16.704 1.00 . A A . 653 ASP N    1 1 
       11 24557 1 1 123 ASP O    O 25.291 58.686 18.636 1.00 . A A . 653 ASP O    1 1 
       11 24558 1 1 123 ASP OD1  O 19.978 59.459 19.051 1.00 . A A . 653 ASP OD1  1 1 
       11 24559 1 1 123 ASP OD2  O 21.661 59.852 20.423 1.00 . A A . 653 ASP OD2  1 1 
       11 24560 1 1 124 SER C    C 25.418 60.035 21.286 1.00 . A A . 654 SER C    1 1 
       11 24561 1 1 124 SER CA   C 25.353 61.016 20.109 1.00 . A A . 654 SER CA   1 1 
       11 24562 1 1 124 SER CB   C 25.156 62.438 20.632 1.00 . A A . 654 SER CB   1 1 
       11 24563 1 1 124 SER H    H 23.496 61.244 19.039 1.00 . A A . 654 SER H    1 1 
       11 24564 1 1 124 SER HA   H 26.311 60.992 19.596 1.00 . A A . 654 SER HA   1 1 
       11 24565 1 1 124 SER HB2  H 25.961 62.678 21.327 1.00 . A A . 654 SER HB2  1 1 
       11 24566 1 1 124 SER HB3  H 25.182 63.137 19.796 1.00 . A A . 654 SER HB3  1 1 
       11 24567 1 1 124 SER HG   H 23.229 62.611 20.603 1.00 . A A . 654 SER HG   1 1 
       11 24568 1 1 124 SER N    N 24.306 60.638 19.145 1.00 . A A . 654 SER N    1 1 
       11 24569 1 1 124 SER O    O 26.485 59.806 21.850 1.00 . A A . 654 SER O    1 1 
       11 24570 1 1 124 SER OG   O 23.923 62.558 21.302 1.00 . A A . 654 SER OG   1 1 
       11 24571 1 1 125 SER C    C 25.086 57.097 22.296 1.00 . A A . 655 SER C    1 1 
       11 24572 1 1 125 SER CA   C 24.197 58.301 22.593 1.00 . A A . 655 SER CA   1 1 
       11 24573 1 1 125 SER CB   C 22.753 57.786 22.712 1.00 . A A . 655 SER CB   1 1 
       11 24574 1 1 125 SER H    H 23.464 59.610 21.062 1.00 . A A . 655 SER H    1 1 
       11 24575 1 1 125 SER HA   H 24.529 58.704 23.544 1.00 . A A . 655 SER HA   1 1 
       11 24576 1 1 125 SER HB2  H 22.522 57.155 21.851 1.00 . A A . 655 SER HB2  1 1 
       11 24577 1 1 125 SER HB3  H 22.662 57.185 23.614 1.00 . A A . 655 SER HB3  1 1 
       11 24578 1 1 125 SER HG   H 21.761 59.237 21.869 1.00 . A A . 655 SER HG   1 1 
       11 24579 1 1 125 SER N    N 24.298 59.365 21.586 1.00 . A A . 655 SER N    1 1 
       11 24580 1 1 125 SER O    O 25.425 56.346 23.209 1.00 . A A . 655 SER O    1 1 
       11 24581 1 1 125 SER OG   O 21.802 58.826 22.767 1.00 . A A . 655 SER OG   1 1 
       11 24582 1 1 126 VAL C    C 27.812 56.206 20.928 1.00 . A A . 656 VAL C    1 1 
       11 24583 1 1 126 VAL CA   C 26.366 55.831 20.602 1.00 . A A . 656 VAL CA   1 1 
       11 24584 1 1 126 VAL CB   C 26.183 55.515 19.105 1.00 . A A . 656 VAL CB   1 1 
       11 24585 1 1 126 VAL CG1  C 27.015 54.292 18.728 1.00 . A A . 656 VAL CG1  1 1 
       11 24586 1 1 126 VAL CG2  C 24.725 55.225 18.729 1.00 . A A . 656 VAL CG2  1 1 
       11 24587 1 1 126 VAL H    H 25.153 57.558 20.323 1.00 . A A . 656 VAL H    1 1 
       11 24588 1 1 126 VAL HA   H 26.123 54.928 21.155 1.00 . A A . 656 VAL HA   1 1 
       11 24589 1 1 126 VAL HB   H 26.524 56.366 18.515 1.00 . A A . 656 VAL HB   1 1 
       11 24590 1 1 126 VAL HG11 H 28.068 54.509 18.907 1.00 . A A . 656 VAL HG11 1 1 
       11 24591 1 1 126 VAL HG12 H 26.704 53.435 19.321 1.00 . A A . 656 VAL HG12 1 1 
       11 24592 1 1 126 VAL HG13 H 26.876 54.070 17.670 1.00 . A A . 656 VAL HG13 1 1 
       11 24593 1 1 126 VAL HG21 H 24.650 55.016 17.661 1.00 . A A . 656 VAL HG21 1 1 
       11 24594 1 1 126 VAL HG22 H 24.353 54.362 19.282 1.00 . A A . 656 VAL HG22 1 1 
       11 24595 1 1 126 VAL HG23 H 24.095 56.084 18.953 1.00 . A A . 656 VAL HG23 1 1 
       11 24596 1 1 126 VAL N    N 25.463 56.901 21.029 1.00 . A A . 656 VAL N    1 1 
       11 24597 1 1 126 VAL O    O 28.529 55.434 21.561 1.00 . A A . 656 VAL O    1 1 
       11 24598 1 1 127 GLU C    C 29.927 58.256 22.232 1.00 . A A . 657 GLU C    1 1 
       11 24599 1 1 127 GLU CA   C 29.621 57.871 20.776 1.00 . A A . 657 GLU CA   1 1 
       11 24600 1 1 127 GLU CB   C 30.013 58.977 19.784 1.00 . A A . 657 GLU CB   1 1 
       11 24601 1 1 127 GLU CD   C 29.963 61.435 19.114 1.00 . A A . 657 GLU CD   1 1 
       11 24602 1 1 127 GLU CG   C 29.327 60.341 19.983 1.00 . A A . 657 GLU CG   1 1 
       11 24603 1 1 127 GLU H    H 27.578 58.038 20.124 1.00 . A A . 657 GLU H    1 1 
       11 24604 1 1 127 GLU HA   H 30.271 57.026 20.554 1.00 . A A . 657 GLU HA   1 1 
       11 24605 1 1 127 GLU HB2  H 31.084 59.110 19.890 1.00 . A A . 657 GLU HB2  1 1 
       11 24606 1 1 127 GLU HB3  H 29.826 58.630 18.768 1.00 . A A . 657 GLU HB3  1 1 
       11 24607 1 1 127 GLU HG2  H 28.275 60.230 19.731 1.00 . A A . 657 GLU HG2  1 1 
       11 24608 1 1 127 GLU HG3  H 29.405 60.645 21.027 1.00 . A A . 657 GLU HG3  1 1 
       11 24609 1 1 127 GLU N    N 28.239 57.418 20.564 1.00 . A A . 657 GLU N    1 1 
       11 24610 1 1 127 GLU O    O 31.051 58.057 22.699 1.00 . A A . 657 GLU O    1 1 
       11 24611 1 1 127 GLU OE1  O 29.250 62.151 18.361 1.00 . A A . 657 GLU OE1  1 1 
       11 24612 1 1 127 GLU OE2  O 31.205 61.604 19.149 1.00 . A A . 657 GLU OE2  1 1 
       11 24613 1 1 128 GLU C    C 29.198 57.607 25.161 1.00 . A A . 658 GLU C    1 1 
       11 24614 1 1 128 GLU CA   C 29.007 58.937 24.423 1.00 . A A . 658 GLU CA   1 1 
       11 24615 1 1 128 GLU CB   C 27.712 59.650 24.849 1.00 . A A . 658 GLU CB   1 1 
       11 24616 1 1 128 GLU CD   C 28.599 60.853 26.918 1.00 . A A . 658 GLU CD   1 1 
       11 24617 1 1 128 GLU CG   C 27.561 59.881 26.354 1.00 . A A . 658 GLU CG   1 1 
       11 24618 1 1 128 GLU H    H 28.039 58.950 22.540 1.00 . A A . 658 GLU H    1 1 
       11 24619 1 1 128 GLU HA   H 29.865 59.561 24.648 1.00 . A A . 658 GLU HA   1 1 
       11 24620 1 1 128 GLU HB2  H 27.654 60.613 24.338 1.00 . A A . 658 GLU HB2  1 1 
       11 24621 1 1 128 GLU HB3  H 26.863 59.047 24.524 1.00 . A A . 658 GLU HB3  1 1 
       11 24622 1 1 128 GLU HG2  H 26.566 60.293 26.524 1.00 . A A . 658 GLU HG2  1 1 
       11 24623 1 1 128 GLU HG3  H 27.614 58.922 26.867 1.00 . A A . 658 GLU HG3  1 1 
       11 24624 1 1 128 GLU N    N 28.928 58.729 22.980 1.00 . A A . 658 GLU N    1 1 
       11 24625 1 1 128 GLU O    O 30.003 57.504 26.085 1.00 . A A . 658 GLU O    1 1 
       11 24626 1 1 128 GLU OE1  O 29.389 60.461 27.809 1.00 . A A . 658 GLU OE1  1 1 
       11 24627 1 1 128 GLU OE2  O 28.604 62.041 26.517 1.00 . A A . 658 GLU OE2  1 1 
       11 24628 1 1 129 LEU C    C 29.839 54.472 24.932 1.00 . A A . 659 LEU C    1 1 
       11 24629 1 1 129 LEU CA   C 28.579 55.246 25.351 1.00 . A A . 659 LEU CA   1 1 
       11 24630 1 1 129 LEU CB   C 27.243 54.531 25.078 1.00 . A A . 659 LEU CB   1 1 
       11 24631 1 1 129 LEU CD1  C 27.148 53.396 27.361 1.00 . A A . 659 LEU CD1  1 1 
       11 24632 1 1 129 LEU CD2  C 25.732 52.552 25.534 1.00 . A A . 659 LEU CD2  1 1 
       11 24633 1 1 129 LEU CG   C 27.070 53.219 25.845 1.00 . A A . 659 LEU CG   1 1 
       11 24634 1 1 129 LEU H    H 27.917 56.665 23.915 1.00 . A A . 659 LEU H    1 1 
       11 24635 1 1 129 LEU HA   H 28.667 55.416 26.422 1.00 . A A . 659 LEU HA   1 1 
       11 24636 1 1 129 LEU HB2  H 26.429 55.197 25.364 1.00 . A A . 659 LEU HB2  1 1 
       11 24637 1 1 129 LEU HB3  H 27.163 54.330 24.008 1.00 . A A . 659 LEU HB3  1 1 
       11 24638 1 1 129 LEU HD11 H 28.167 53.628 27.663 1.00 . A A . 659 LEU HD11 1 1 
       11 24639 1 1 129 LEU HD12 H 26.840 52.471 27.838 1.00 . A A . 659 LEU HD12 1 1 
       11 24640 1 1 129 LEU HD13 H 26.475 54.194 27.678 1.00 . A A . 659 LEU HD13 1 1 
       11 24641 1 1 129 LEU HD21 H 25.665 51.597 26.050 1.00 . A A . 659 LEU HD21 1 1 
       11 24642 1 1 129 LEU HD22 H 25.645 52.364 24.470 1.00 . A A . 659 LEU HD22 1 1 
       11 24643 1 1 129 LEU HD23 H 24.909 53.192 25.854 1.00 . A A . 659 LEU HD23 1 1 
       11 24644 1 1 129 LEU HG   H 27.860 52.556 25.526 1.00 . A A . 659 LEU HG   1 1 
       11 24645 1 1 129 LEU N    N 28.517 56.551 24.716 1.00 . A A . 659 LEU N    1 1 
       11 24646 1 1 129 LEU O    O 30.428 53.776 25.763 1.00 . A A . 659 LEU O    1 1 
       11 24647 1 1 130 LYS C    C 32.813 54.570 24.044 1.00 . A A . 660 LYS C    1 1 
       11 24648 1 1 130 LYS CA   C 31.604 54.038 23.268 1.00 . A A . 660 LYS CA   1 1 
       11 24649 1 1 130 LYS CB   C 31.744 54.067 21.730 1.00 . A A . 660 LYS CB   1 1 
       11 24650 1 1 130 LYS CD   C 32.534 55.264 19.624 1.00 . A A . 660 LYS CD   1 1 
       11 24651 1 1 130 LYS CE   C 33.344 56.443 19.065 1.00 . A A . 660 LYS CE   1 1 
       11 24652 1 1 130 LYS CG   C 32.588 55.213 21.160 1.00 . A A . 660 LYS CG   1 1 
       11 24653 1 1 130 LYS H    H 29.826 55.249 23.050 1.00 . A A . 660 LYS H    1 1 
       11 24654 1 1 130 LYS HA   H 31.530 52.987 23.547 1.00 . A A . 660 LYS HA   1 1 
       11 24655 1 1 130 LYS HB2  H 32.225 53.137 21.421 1.00 . A A . 660 LYS HB2  1 1 
       11 24656 1 1 130 LYS HB3  H 30.750 54.085 21.281 1.00 . A A . 660 LYS HB3  1 1 
       11 24657 1 1 130 LYS HD2  H 32.916 54.329 19.210 1.00 . A A . 660 LYS HD2  1 1 
       11 24658 1 1 130 LYS HD3  H 31.496 55.376 19.306 1.00 . A A . 660 LYS HD3  1 1 
       11 24659 1 1 130 LYS HE2  H 33.154 56.518 17.989 1.00 . A A . 660 LYS HE2  1 1 
       11 24660 1 1 130 LYS HE3  H 32.990 57.367 19.533 1.00 . A A . 660 LYS HE3  1 1 
       11 24661 1 1 130 LYS HG2  H 32.254 56.162 21.569 1.00 . A A . 660 LYS HG2  1 1 
       11 24662 1 1 130 LYS HG3  H 33.615 55.044 21.467 1.00 . A A . 660 LYS HG3  1 1 
       11 24663 1 1 130 LYS HZ1  H 35.161 55.424 18.901 1.00 . A A . 660 LYS HZ1  1 1 
       11 24664 1 1 130 LYS HZ2  H 35.024 56.246 20.293 1.00 . A A . 660 LYS HZ2  1 1 
       11 24665 1 1 130 LYS HZ3  H 35.332 57.064 18.915 1.00 . A A . 660 LYS HZ3  1 1 
       11 24666 1 1 130 LYS N    N 30.348 54.671 23.705 1.00 . A A . 660 LYS N    1 1 
       11 24667 1 1 130 LYS NZ   N 34.799 56.286 19.298 1.00 . A A . 660 LYS NZ   1 1 
       11 24668 1 1 130 LYS O    O 33.706 53.787 24.389 1.00 . A A . 660 LYS O    1 1 
       11 24669 1 1 131 LYS C    C 33.839 55.954 26.729 1.00 . A A . 661 LYS C    1 1 
       11 24670 1 1 131 LYS CA   C 33.881 56.425 25.269 1.00 . A A . 661 LYS CA   1 1 
       11 24671 1 1 131 LYS CB   C 34.028 57.946 25.092 1.00 . A A . 661 LYS CB   1 1 
       11 24672 1 1 131 LYS CD   C 33.269 60.264 25.756 1.00 . A A . 661 LYS CD   1 1 
       11 24673 1 1 131 LYS CE   C 32.180 61.064 26.475 1.00 . A A . 661 LYS CE   1 1 
       11 24674 1 1 131 LYS CG   C 32.894 58.777 25.701 1.00 . A A . 661 LYS CG   1 1 
       11 24675 1 1 131 LYS H    H 32.021 56.439 24.157 1.00 . A A . 661 LYS H    1 1 
       11 24676 1 1 131 LYS HA   H 34.802 56.026 24.877 1.00 . A A . 661 LYS HA   1 1 
       11 24677 1 1 131 LYS HB2  H 34.965 58.243 25.564 1.00 . A A . 661 LYS HB2  1 1 
       11 24678 1 1 131 LYS HB3  H 34.111 58.176 24.028 1.00 . A A . 661 LYS HB3  1 1 
       11 24679 1 1 131 LYS HD2  H 34.208 60.368 26.296 1.00 . A A . 661 LYS HD2  1 1 
       11 24680 1 1 131 LYS HD3  H 33.410 60.651 24.748 1.00 . A A . 661 LYS HD3  1 1 
       11 24681 1 1 131 LYS HE2  H 31.294 61.131 25.838 1.00 . A A . 661 LYS HE2  1 1 
       11 24682 1 1 131 LYS HE3  H 31.897 60.527 27.384 1.00 . A A . 661 LYS HE3  1 1 
       11 24683 1 1 131 LYS HG2  H 31.996 58.653 25.098 1.00 . A A . 661 LYS HG2  1 1 
       11 24684 1 1 131 LYS HG3  H 32.709 58.420 26.713 1.00 . A A . 661 LYS HG3  1 1 
       11 24685 1 1 131 LYS HZ1  H 33.492 62.383 27.402 1.00 . A A . 661 LYS HZ1  1 1 
       11 24686 1 1 131 LYS HZ2  H 31.929 62.920 27.365 1.00 . A A . 661 LYS HZ2  1 1 
       11 24687 1 1 131 LYS HZ3  H 32.836 62.996 26.025 1.00 . A A . 661 LYS HZ3  1 1 
       11 24688 1 1 131 LYS N    N 32.803 55.855 24.439 1.00 . A A . 661 LYS N    1 1 
       11 24689 1 1 131 LYS NZ   N 32.646 62.422 26.841 1.00 . A A . 661 LYS NZ   1 1 
       11 24690 1 1 131 LYS O    O 34.896 55.742 27.329 1.00 . A A . 661 LYS O    1 1 
       11 24691 1 1 132 ARG C    C 32.957 53.672 28.758 1.00 . A A . 662 ARG C    1 1 
       11 24692 1 1 132 ARG CA   C 32.414 55.095 28.598 1.00 . A A . 662 ARG CA   1 1 
       11 24693 1 1 132 ARG CB   C 30.918 55.163 28.941 1.00 . A A . 662 ARG CB   1 1 
       11 24694 1 1 132 ARG CD   C 29.042 56.796 29.519 1.00 . A A . 662 ARG CD   1 1 
       11 24695 1 1 132 ARG CG   C 30.531 56.617 29.216 1.00 . A A . 662 ARG CG   1 1 
       11 24696 1 1 132 ARG CZ   C 27.879 58.922 30.235 1.00 . A A . 662 ARG CZ   1 1 
       11 24697 1 1 132 ARG H    H 31.834 55.913 26.692 1.00 . A A . 662 ARG H    1 1 
       11 24698 1 1 132 ARG HA   H 32.940 55.700 29.339 1.00 . A A . 662 ARG HA   1 1 
       11 24699 1 1 132 ARG HB2  H 30.321 54.763 28.123 1.00 . A A . 662 ARG HB2  1 1 
       11 24700 1 1 132 ARG HB3  H 30.717 54.574 29.837 1.00 . A A . 662 ARG HB3  1 1 
       11 24701 1 1 132 ARG HD2  H 28.459 56.249 28.778 1.00 . A A . 662 ARG HD2  1 1 
       11 24702 1 1 132 ARG HD3  H 28.839 56.380 30.507 1.00 . A A . 662 ARG HD3  1 1 
       11 24703 1 1 132 ARG HE   H 29.108 58.769 28.711 1.00 . A A . 662 ARG HE   1 1 
       11 24704 1 1 132 ARG HG2  H 31.113 56.962 30.064 1.00 . A A . 662 ARG HG2  1 1 
       11 24705 1 1 132 ARG HG3  H 30.800 57.224 28.356 1.00 . A A . 662 ARG HG3  1 1 
       11 24706 1 1 132 ARG HH11 H 27.283 57.465 31.495 1.00 . A A . 662 ARG HH11 1 1 
       11 24707 1 1 132 ARG HH12 H 26.649 59.088 31.769 1.00 . A A . 662 ARG HH12 1 1 
       11 24708 1 1 132 ARG HH21 H 28.294 60.637 29.313 1.00 . A A . 662 ARG HH21 1 1 
       11 24709 1 1 132 ARG HH22 H 27.159 60.724 30.678 1.00 . A A . 662 ARG HH22 1 1 
       11 24710 1 1 132 ARG N    N 32.641 55.669 27.253 1.00 . A A . 662 ARG N    1 1 
       11 24711 1 1 132 ARG NE   N 28.681 58.223 29.452 1.00 . A A . 662 ARG NE   1 1 
       11 24712 1 1 132 ARG NH1  N 27.190 58.431 31.218 1.00 . A A . 662 ARG NH1  1 1 
       11 24713 1 1 132 ARG NH2  N 27.750 60.196 30.043 1.00 . A A . 662 ARG NH2  1 1 
       11 24714 1 1 132 ARG O    O 33.410 53.330 29.843 1.00 . A A . 662 ARG O    1 1 
       11 24715 1 1 133 TYR C    C 34.987 51.429 27.284 1.00 . A A . 663 TYR C    1 1 
       11 24716 1 1 133 TYR CA   C 33.497 51.505 27.658 1.00 . A A . 663 TYR CA   1 1 
       11 24717 1 1 133 TYR CB   C 32.686 50.640 26.686 1.00 . A A . 663 TYR CB   1 1 
       11 24718 1 1 133 TYR CD1  C 30.301 50.822 27.538 1.00 . A A . 663 TYR CD1  1 1 
       11 24719 1 1 133 TYR CD2  C 31.388 48.637 27.493 1.00 . A A . 663 TYR CD2  1 1 
       11 24720 1 1 133 TYR CE1  C 29.144 50.238 28.081 1.00 . A A . 663 TYR CE1  1 1 
       11 24721 1 1 133 TYR CE2  C 30.237 48.054 28.049 1.00 . A A . 663 TYR CE2  1 1 
       11 24722 1 1 133 TYR CG   C 31.428 50.025 27.255 1.00 . A A . 663 TYR CG   1 1 
       11 24723 1 1 133 TYR CZ   C 29.120 48.856 28.348 1.00 . A A . 663 TYR CZ   1 1 
       11 24724 1 1 133 TYR H    H 32.488 53.220 26.868 1.00 . A A . 663 TYR H    1 1 
       11 24725 1 1 133 TYR HA   H 33.408 51.062 28.650 1.00 . A A . 663 TYR HA   1 1 
       11 24726 1 1 133 TYR HB2  H 32.425 51.226 25.813 1.00 . A A . 663 TYR HB2  1 1 
       11 24727 1 1 133 TYR HB3  H 33.323 49.823 26.353 1.00 . A A . 663 TYR HB3  1 1 
       11 24728 1 1 133 TYR HD1  H 30.325 51.883 27.341 1.00 . A A . 663 TYR HD1  1 1 
       11 24729 1 1 133 TYR HD2  H 32.249 48.017 27.279 1.00 . A A . 663 TYR HD2  1 1 
       11 24730 1 1 133 TYR HE1  H 28.279 50.839 28.308 1.00 . A A . 663 TYR HE1  1 1 
       11 24731 1 1 133 TYR HE2  H 30.201 46.996 28.260 1.00 . A A . 663 TYR HE2  1 1 
       11 24732 1 1 133 TYR HH   H 27.282 48.911 28.940 1.00 . A A . 663 TYR HH   1 1 
       11 24733 1 1 133 TYR N    N 32.950 52.872 27.690 1.00 . A A . 663 TYR N    1 1 
       11 24734 1 1 133 TYR O    O 35.650 50.473 27.684 1.00 . A A . 663 TYR O    1 1 
       11 24735 1 1 133 TYR OH   O 28.020 48.287 28.889 1.00 . A A . 663 TYR OH   1 1 
       11 24736 1 1 134 GLY C    C 37.513 53.482 25.278 1.00 . A A . 664 GLY C    1 1 
       11 24737 1 1 134 GLY CA   C 36.976 52.466 26.286 1.00 . A A . 664 GLY CA   1 1 
       11 24738 1 1 134 GLY H    H 34.899 53.069 26.107 1.00 . A A . 664 GLY H    1 1 
       11 24739 1 1 134 GLY HA2  H 37.440 52.719 27.232 1.00 . A A . 664 GLY HA2  1 1 
       11 24740 1 1 134 GLY HA3  H 37.322 51.488 25.967 1.00 . A A . 664 GLY HA3  1 1 
       11 24741 1 1 134 GLY N    N 35.523 52.396 26.528 1.00 . A A . 664 GLY N    1 1 
       11 24742 1 1 134 GLY O    O 38.701 53.455 24.956 1.00 . A A . 664 GLY O    1 1 
       11 24743 1 1 135 GLY C    C 36.345 55.131 22.407 1.00 . A A . 665 GLY C    1 1 
       11 24744 1 1 135 GLY CA   C 37.000 55.384 23.756 1.00 . A A . 665 GLY CA   1 1 
       11 24745 1 1 135 GLY H    H 35.728 54.331 25.156 1.00 . A A . 665 GLY H    1 1 
       11 24746 1 1 135 GLY HA2  H 36.699 56.377 24.086 1.00 . A A . 665 GLY HA2  1 1 
       11 24747 1 1 135 GLY HA3  H 38.075 55.414 23.587 1.00 . A A . 665 GLY HA3  1 1 
       11 24748 1 1 135 GLY N    N 36.668 54.384 24.793 1.00 . A A . 665 GLY N    1 1 
       11 24749 1 1 135 GLY O    O 36.407 53.987 21.904 1.00 . A A . 665 GLY O    1 1 
       11 24750 1 1 135 GLY OXT  O 35.793 56.104 21.859 1.00 . A A . 665 GLY OXT  1 1 
       12 24751 1 1   1 GLY C    C 47.088  9.993 19.798 1.00 . A A . 531 GLY C    1 1 
       12 24752 1 1   1 GLY CA   C 48.432 10.681 19.613 1.00 . A A . 531 GLY CA   1 1 
       12 24753 1 1   1 GLY H1   H 48.060 11.382 17.727 1.00 . A A . 531 GLY H1   1 1 
       12 24754 1 1   1 GLY H2   H 48.828  9.925 17.739 1.00 . A A . 531 GLY H2   1 1 
       12 24755 1 1   1 GLY H3   H 49.660 11.305 18.104 1.00 . A A . 531 GLY H3   1 1 
       12 24756 1 1   1 GLY HA2  H 49.203 10.094 20.111 1.00 . A A . 531 GLY HA2  1 1 
       12 24757 1 1   1 GLY HA3  H 48.383 11.669 20.068 1.00 . A A . 531 GLY HA3  1 1 
       12 24758 1 1   1 GLY N    N 48.772 10.829 18.189 1.00 . A A . 531 GLY N    1 1 
       12 24759 1 1   1 GLY O    O 46.509  9.505 18.823 1.00 . A A . 531 GLY O    1 1 
       12 24760 1 1   2 PRO C    C 44.074  9.919 20.963 1.00 . A A . 532 PRO C    1 1 
       12 24761 1 1   2 PRO CA   C 45.359  9.185 21.384 1.00 . A A . 532 PRO CA   1 1 
       12 24762 1 1   2 PRO CB   C 45.429  8.977 22.901 1.00 . A A . 532 PRO CB   1 1 
       12 24763 1 1   2 PRO CD   C 47.232 10.413 22.247 1.00 . A A . 532 PRO CD   1 1 
       12 24764 1 1   2 PRO CG   C 46.244 10.178 23.387 1.00 . A A . 532 PRO CG   1 1 
       12 24765 1 1   2 PRO HA   H 45.373  8.208 20.896 1.00 . A A . 532 PRO HA   1 1 
       12 24766 1 1   2 PRO HB2  H 44.442  8.945 23.364 1.00 . A A . 532 PRO HB2  1 1 
       12 24767 1 1   2 PRO HB3  H 45.976  8.058 23.116 1.00 . A A . 532 PRO HB3  1 1 
       12 24768 1 1   2 PRO HD2  H 47.463 11.477 22.164 1.00 . A A . 532 PRO HD2  1 1 
       12 24769 1 1   2 PRO HD3  H 48.144  9.844 22.431 1.00 . A A . 532 PRO HD3  1 1 
       12 24770 1 1   2 PRO HG2  H 45.597 11.048 23.494 1.00 . A A . 532 PRO HG2  1 1 
       12 24771 1 1   2 PRO HG3  H 46.759  9.968 24.325 1.00 . A A . 532 PRO HG3  1 1 
       12 24772 1 1   2 PRO N    N 46.582  9.913 21.043 1.00 . A A . 532 PRO N    1 1 
       12 24773 1 1   2 PRO O    O 44.007 11.152 20.969 1.00 . A A . 532 PRO O    1 1 
       12 24774 1 1   3 HIS C    C 40.920 10.024 21.641 1.00 . A A . 533 HIS C    1 1 
       12 24775 1 1   3 HIS CA   C 41.684  9.682 20.350 1.00 . A A . 533 HIS CA   1 1 
       12 24776 1 1   3 HIS CB   C 40.921  8.670 19.482 1.00 . A A . 533 HIS CB   1 1 
       12 24777 1 1   3 HIS CD2  C 39.569 10.069 17.811 1.00 . A A . 533 HIS CD2  1 1 
       12 24778 1 1   3 HIS CE1  C 37.522  9.639 18.489 1.00 . A A . 533 HIS CE1  1 1 
       12 24779 1 1   3 HIS CG   C 39.651  9.231 18.890 1.00 . A A . 533 HIS CG   1 1 
       12 24780 1 1   3 HIS H    H 43.115  8.154 20.755 1.00 . A A . 533 HIS H    1 1 
       12 24781 1 1   3 HIS HA   H 41.800 10.598 19.768 1.00 . A A . 533 HIS HA   1 1 
       12 24782 1 1   3 HIS HB2  H 41.562  8.358 18.657 1.00 . A A . 533 HIS HB2  1 1 
       12 24783 1 1   3 HIS HB3  H 40.683  7.787 20.076 1.00 . A A . 533 HIS HB3  1 1 
       12 24784 1 1   3 HIS HD1  H 38.074  8.368 20.069 1.00 . A A . 533 HIS HD1  1 1 
       12 24785 1 1   3 HIS HD2  H 40.407 10.443 17.238 1.00 . A A . 533 HIS HD2  1 1 
       12 24786 1 1   3 HIS HE1  H 36.440  9.612 18.560 1.00 . A A . 533 HIS HE1  1 1 
       12 24787 1 1   3 HIS N    N 43.019  9.160 20.659 1.00 . A A . 533 HIS N    1 1 
       12 24788 1 1   3 HIS ND1  N 38.362  8.978 19.303 1.00 . A A . 533 HIS ND1  1 1 
       12 24789 1 1   3 HIS NE2  N 38.213 10.319 17.556 1.00 . A A . 533 HIS NE2  1 1 
       12 24790 1 1   3 HIS O    O 41.015  9.293 22.632 1.00 . A A . 533 HIS O    1 1 
       12 24791 1 1   4 MET C    C 38.068 11.352 22.982 1.00 . A A . 534 MET C    1 1 
       12 24792 1 1   4 MET CA   C 39.558 11.701 22.853 1.00 . A A . 534 MET CA   1 1 
       12 24793 1 1   4 MET CB   C 39.766 13.223 22.835 1.00 . A A . 534 MET CB   1 1 
       12 24794 1 1   4 MET CE   C 37.910 15.965 23.439 1.00 . A A . 534 MET CE   1 1 
       12 24795 1 1   4 MET CG   C 39.573 13.857 24.218 1.00 . A A . 534 MET CG   1 1 
       12 24796 1 1   4 MET H    H 40.091 11.654 20.786 1.00 . A A . 534 MET H    1 1 
       12 24797 1 1   4 MET HA   H 40.076 11.313 23.728 1.00 . A A . 534 MET HA   1 1 
       12 24798 1 1   4 MET HB2  H 40.776 13.451 22.498 1.00 . A A . 534 MET HB2  1 1 
       12 24799 1 1   4 MET HB3  H 39.069 13.661 22.122 1.00 . A A . 534 MET HB3  1 1 
       12 24800 1 1   4 MET HE1  H 37.112 15.601 24.083 1.00 . A A . 534 MET HE1  1 1 
       12 24801 1 1   4 MET HE2  H 37.778 17.032 23.276 1.00 . A A . 534 MET HE2  1 1 
       12 24802 1 1   4 MET HE3  H 37.857 15.459 22.476 1.00 . A A . 534 MET HE3  1 1 
       12 24803 1 1   4 MET HG2  H 38.649 13.495 24.662 1.00 . A A . 534 MET HG2  1 1 
       12 24804 1 1   4 MET HG3  H 40.395 13.534 24.857 1.00 . A A . 534 MET HG3  1 1 
       12 24805 1 1   4 MET N    N 40.169 11.125 21.649 1.00 . A A . 534 MET N    1 1 
       12 24806 1 1   4 MET O    O 37.325 11.441 22.006 1.00 . A A . 534 MET O    1 1 
       12 24807 1 1   4 MET SD   S 39.523 15.671 24.225 1.00 . A A . 534 MET SD   1 1 
       12 24808 1 1   5 ALA C    C 35.566 12.385 24.514 1.00 . A A . 535 ALA C    1 1 
       12 24809 1 1   5 ALA CA   C 36.185 10.980 24.531 1.00 . A A . 535 ALA CA   1 1 
       12 24810 1 1   5 ALA CB   C 36.000 10.334 25.910 1.00 . A A . 535 ALA CB   1 1 
       12 24811 1 1   5 ALA H    H 38.273 10.929 24.952 1.00 . A A . 535 ALA H    1 1 
       12 24812 1 1   5 ALA HA   H 35.665 10.375 23.792 1.00 . A A . 535 ALA HA   1 1 
       12 24813 1 1   5 ALA HB1  H 34.945 10.357 26.184 1.00 . A A . 535 ALA HB1  1 1 
       12 24814 1 1   5 ALA HB2  H 36.328  9.297 25.889 1.00 . A A . 535 ALA HB2  1 1 
       12 24815 1 1   5 ALA HB3  H 36.572 10.880 26.662 1.00 . A A . 535 ALA HB3  1 1 
       12 24816 1 1   5 ALA N    N 37.608 11.025 24.192 1.00 . A A . 535 ALA N    1 1 
       12 24817 1 1   5 ALA O    O 36.201 13.355 24.940 1.00 . A A . 535 ALA O    1 1 
       12 24818 1 1   6 GLN C    C 33.429 14.362 25.505 1.00 . A A . 536 GLN C    1 1 
       12 24819 1 1   6 GLN CA   C 33.621 13.800 24.085 1.00 . A A . 536 GLN CA   1 1 
       12 24820 1 1   6 GLN CB   C 32.284 13.718 23.331 1.00 . A A . 536 GLN CB   1 1 
       12 24821 1 1   6 GLN CD   C 33.562 13.683 21.052 1.00 . A A . 536 GLN CD   1 1 
       12 24822 1 1   6 GLN CG   C 32.356 13.222 21.873 1.00 . A A . 536 GLN CG   1 1 
       12 24823 1 1   6 GLN H    H 33.811 11.680 23.767 1.00 . A A . 536 GLN H    1 1 
       12 24824 1 1   6 GLN HA   H 34.262 14.511 23.563 1.00 . A A . 536 GLN HA   1 1 
       12 24825 1 1   6 GLN HB2  H 31.605 13.065 23.882 1.00 . A A . 536 GLN HB2  1 1 
       12 24826 1 1   6 GLN HB3  H 31.836 14.710 23.326 1.00 . A A . 536 GLN HB3  1 1 
       12 24827 1 1   6 GLN HE21 H 33.478 15.620 21.665 1.00 . A A . 536 GLN HE21 1 1 
       12 24828 1 1   6 GLN HE22 H 34.758 15.195 20.533 1.00 . A A . 536 GLN HE22 1 1 
       12 24829 1 1   6 GLN HG2  H 32.356 12.132 21.880 1.00 . A A . 536 GLN HG2  1 1 
       12 24830 1 1   6 GLN HG3  H 31.451 13.549 21.365 1.00 . A A . 536 GLN HG3  1 1 
       12 24831 1 1   6 GLN N    N 34.307 12.506 24.088 1.00 . A A . 536 GLN N    1 1 
       12 24832 1 1   6 GLN NE2  N 33.925 14.945 21.054 1.00 . A A . 536 GLN NE2  1 1 
       12 24833 1 1   6 GLN O    O 33.305 13.613 26.480 1.00 . A A . 536 GLN O    1 1 
       12 24834 1 1   6 GLN OE1  O 34.200 12.900 20.361 1.00 . A A . 536 GLN OE1  1 1 
       12 24835 1 1   7 PHE C    C 31.694 16.285 27.337 1.00 . A A . 537 PHE C    1 1 
       12 24836 1 1   7 PHE CA   C 33.165 16.377 26.901 1.00 . A A . 537 PHE CA   1 1 
       12 24837 1 1   7 PHE CB   C 33.602 17.840 26.798 1.00 . A A . 537 PHE CB   1 1 
       12 24838 1 1   7 PHE CD1  C 36.013 17.782 27.587 1.00 . A A . 537 PHE CD1  1 1 
       12 24839 1 1   7 PHE CD2  C 35.539 18.565 25.333 1.00 . A A . 537 PHE CD2  1 1 
       12 24840 1 1   7 PHE CE1  C 37.385 18.007 27.379 1.00 . A A . 537 PHE CE1  1 1 
       12 24841 1 1   7 PHE CE2  C 36.910 18.798 25.129 1.00 . A A . 537 PHE CE2  1 1 
       12 24842 1 1   7 PHE CG   C 35.086 18.056 26.563 1.00 . A A . 537 PHE CG   1 1 
       12 24843 1 1   7 PHE CZ   C 37.835 18.515 26.148 1.00 . A A . 537 PHE CZ   1 1 
       12 24844 1 1   7 PHE H    H 33.467 16.252 24.787 1.00 . A A . 537 PHE H    1 1 
       12 24845 1 1   7 PHE HA   H 33.766 15.902 27.678 1.00 . A A . 537 PHE HA   1 1 
       12 24846 1 1   7 PHE HB2  H 33.031 18.323 26.004 1.00 . A A . 537 PHE HB2  1 1 
       12 24847 1 1   7 PHE HB3  H 33.340 18.328 27.733 1.00 . A A . 537 PHE HB3  1 1 
       12 24848 1 1   7 PHE HD1  H 35.673 17.411 28.542 1.00 . A A . 537 PHE HD1  1 1 
       12 24849 1 1   7 PHE HD2  H 34.835 18.792 24.547 1.00 . A A . 537 PHE HD2  1 1 
       12 24850 1 1   7 PHE HE1  H 38.093 17.811 28.173 1.00 . A A . 537 PHE HE1  1 1 
       12 24851 1 1   7 PHE HE2  H 37.252 19.205 24.188 1.00 . A A . 537 PHE HE2  1 1 
       12 24852 1 1   7 PHE HZ   H 38.888 18.703 25.993 1.00 . A A . 537 PHE HZ   1 1 
       12 24853 1 1   7 PHE N    N 33.408 15.688 25.631 1.00 . A A . 537 PHE N    1 1 
       12 24854 1 1   7 PHE O    O 30.792 16.165 26.503 1.00 . A A . 537 PHE O    1 1 
       12 24855 1 1   8 ALA C    C 29.061 17.115 28.719 1.00 . A A . 538 ALA C    1 1 
       12 24856 1 1   8 ALA CA   C 30.143 16.158 29.255 1.00 . A A . 538 ALA CA   1 1 
       12 24857 1 1   8 ALA CB   C 30.274 16.285 30.778 1.00 . A A . 538 ALA CB   1 1 
       12 24858 1 1   8 ALA H    H 32.243 16.505 29.273 1.00 . A A . 538 ALA H    1 1 
       12 24859 1 1   8 ALA HA   H 29.833 15.139 29.028 1.00 . A A . 538 ALA HA   1 1 
       12 24860 1 1   8 ALA HB1  H 29.304 16.119 31.247 1.00 . A A . 538 ALA HB1  1 1 
       12 24861 1 1   8 ALA HB2  H 30.975 15.543 31.154 1.00 . A A . 538 ALA HB2  1 1 
       12 24862 1 1   8 ALA HB3  H 30.631 17.281 31.042 1.00 . A A . 538 ALA HB3  1 1 
       12 24863 1 1   8 ALA N    N 31.458 16.364 28.649 1.00 . A A . 538 ALA N    1 1 
       12 24864 1 1   8 ALA O    O 29.327 18.292 28.443 1.00 . A A . 538 ALA O    1 1 
       12 24865 1 1   9 THR C    C 26.361 18.478 29.352 1.00 . A A . 539 THR C    1 1 
       12 24866 1 1   9 THR CA   C 26.642 17.418 28.281 1.00 . A A . 539 THR CA   1 1 
       12 24867 1 1   9 THR CB   C 25.415 16.532 28.072 1.00 . A A . 539 THR CB   1 1 
       12 24868 1 1   9 THR CG2  C 24.186 17.294 27.578 1.00 . A A . 539 THR CG2  1 1 
       12 24869 1 1   9 THR H    H 27.684 15.628 28.787 1.00 . A A . 539 THR H    1 1 
       12 24870 1 1   9 THR HA   H 26.811 17.912 27.337 1.00 . A A . 539 THR HA   1 1 
       12 24871 1 1   9 THR HB   H 25.193 16.062 29.018 1.00 . A A . 539 THR HB   1 1 
       12 24872 1 1   9 THR HG1  H 24.888 14.940 27.165 1.00 . A A . 539 THR HG1  1 1 
       12 24873 1 1   9 THR HG21 H 24.445 17.892 26.704 1.00 . A A . 539 THR HG21 1 1 
       12 24874 1 1   9 THR HG22 H 23.810 17.939 28.370 1.00 . A A . 539 THR HG22 1 1 
       12 24875 1 1   9 THR HG23 H 23.393 16.596 27.312 1.00 . A A . 539 THR HG23 1 1 
       12 24876 1 1   9 THR N    N 27.827 16.617 28.610 1.00 . A A . 539 THR N    1 1 
       12 24877 1 1   9 THR O    O 26.525 18.247 30.553 1.00 . A A . 539 THR O    1 1 
       12 24878 1 1   9 THR OG1  O 25.665 15.532 27.109 1.00 . A A . 539 THR OG1  1 1 
       12 24879 1 1  10 THR C    C 24.017 20.974 29.832 1.00 . A A . 540 THR C    1 1 
       12 24880 1 1  10 THR CA   C 25.534 20.798 29.747 1.00 . A A . 540 THR CA   1 1 
       12 24881 1 1  10 THR CB   C 26.193 22.076 29.208 1.00 . A A . 540 THR CB   1 1 
       12 24882 1 1  10 THR CG2  C 27.706 22.017 29.417 1.00 . A A . 540 THR CG2  1 1 
       12 24883 1 1  10 THR H    H 25.842 19.775 27.911 1.00 . A A . 540 THR H    1 1 
       12 24884 1 1  10 THR HA   H 25.893 20.644 30.765 1.00 . A A . 540 THR HA   1 1 
       12 24885 1 1  10 THR HB   H 25.802 22.932 29.751 1.00 . A A . 540 THR HB   1 1 
       12 24886 1 1  10 THR HG1  H 25.079 22.638 27.691 1.00 . A A . 540 THR HG1  1 1 
       12 24887 1 1  10 THR HG21 H 27.926 21.835 30.469 1.00 . A A . 540 THR HG21 1 1 
       12 24888 1 1  10 THR HG22 H 28.160 22.964 29.132 1.00 . A A . 540 THR HG22 1 1 
       12 24889 1 1  10 THR HG23 H 28.136 21.217 28.817 1.00 . A A . 540 THR HG23 1 1 
       12 24890 1 1  10 THR N    N 25.913 19.649 28.911 1.00 . A A . 540 THR N    1 1 
       12 24891 1 1  10 THR O    O 23.280 20.457 28.992 1.00 . A A . 540 THR O    1 1 
       12 24892 1 1  10 THR OG1  O 25.969 22.245 27.813 1.00 . A A . 540 THR OG1  1 1 
       12 24893 1 1  11 VAL C    C 22.060 23.644 31.353 1.00 . A A . 541 VAL C    1 1 
       12 24894 1 1  11 VAL CA   C 22.135 22.195 30.871 1.00 . A A . 541 VAL CA   1 1 
       12 24895 1 1  11 VAL CB   C 21.225 21.226 31.658 1.00 . A A . 541 VAL CB   1 1 
       12 24896 1 1  11 VAL CG1  C 21.558 21.105 33.148 1.00 . A A . 541 VAL CG1  1 1 
       12 24897 1 1  11 VAL CG2  C 19.750 21.611 31.504 1.00 . A A . 541 VAL CG2  1 1 
       12 24898 1 1  11 VAL H    H 24.177 22.138 31.489 1.00 . A A . 541 VAL H    1 1 
       12 24899 1 1  11 VAL HA   H 21.757 22.187 29.855 1.00 . A A . 541 VAL HA   1 1 
       12 24900 1 1  11 VAL HB   H 21.343 20.235 31.217 1.00 . A A . 541 VAL HB   1 1 
       12 24901 1 1  11 VAL HG11 H 21.399 22.053 33.660 1.00 . A A . 541 VAL HG11 1 1 
       12 24902 1 1  11 VAL HG12 H 20.926 20.347 33.609 1.00 . A A . 541 VAL HG12 1 1 
       12 24903 1 1  11 VAL HG13 H 22.596 20.801 33.265 1.00 . A A . 541 VAL HG13 1 1 
       12 24904 1 1  11 VAL HG21 H 19.121 20.859 31.978 1.00 . A A . 541 VAL HG21 1 1 
       12 24905 1 1  11 VAL HG22 H 19.556 22.577 31.973 1.00 . A A . 541 VAL HG22 1 1 
       12 24906 1 1  11 VAL HG23 H 19.489 21.666 30.446 1.00 . A A . 541 VAL HG23 1 1 
       12 24907 1 1  11 VAL N    N 23.530 21.736 30.815 1.00 . A A . 541 VAL N    1 1 
       12 24908 1 1  11 VAL O    O 22.601 24.002 32.398 1.00 . A A . 541 VAL O    1 1 
       12 24909 1 1  12 LEU C    C 20.621 26.250 32.139 1.00 . A A . 542 LEU C    1 1 
       12 24910 1 1  12 LEU CA   C 21.295 25.935 30.786 1.00 . A A . 542 LEU CA   1 1 
       12 24911 1 1  12 LEU CB   C 20.485 26.551 29.629 1.00 . A A . 542 LEU CB   1 1 
       12 24912 1 1  12 LEU CD1  C 20.350 26.921 27.143 1.00 . A A . 542 LEU CD1  1 1 
       12 24913 1 1  12 LEU CD2  C 22.280 27.778 28.392 1.00 . A A . 542 LEU CD2  1 1 
       12 24914 1 1  12 LEU CG   C 21.277 26.633 28.317 1.00 . A A . 542 LEU CG   1 1 
       12 24915 1 1  12 LEU H    H 21.075 24.149 29.681 1.00 . A A . 542 LEU H    1 1 
       12 24916 1 1  12 LEU HA   H 22.308 26.339 30.765 1.00 . A A . 542 LEU HA   1 1 
       12 24917 1 1  12 LEU HB2  H 19.583 25.955 29.476 1.00 . A A . 542 LEU HB2  1 1 
       12 24918 1 1  12 LEU HB3  H 20.172 27.562 29.902 1.00 . A A . 542 LEU HB3  1 1 
       12 24919 1 1  12 LEU HD11 H 20.925 26.912 26.217 1.00 . A A . 542 LEU HD11 1 1 
       12 24920 1 1  12 LEU HD12 H 19.875 27.894 27.269 1.00 . A A . 542 LEU HD12 1 1 
       12 24921 1 1  12 LEU HD13 H 19.585 26.147 27.078 1.00 . A A . 542 LEU HD13 1 1 
       12 24922 1 1  12 LEU HD21 H 21.768 28.696 28.670 1.00 . A A . 542 LEU HD21 1 1 
       12 24923 1 1  12 LEU HD22 H 22.729 27.912 27.415 1.00 . A A . 542 LEU HD22 1 1 
       12 24924 1 1  12 LEU HD23 H 23.062 27.566 29.117 1.00 . A A . 542 LEU HD23 1 1 
       12 24925 1 1  12 LEU HG   H 21.804 25.699 28.128 1.00 . A A . 542 LEU HG   1 1 
       12 24926 1 1  12 LEU N    N 21.415 24.499 30.560 1.00 . A A . 542 LEU N    1 1 
       12 24927 1 1  12 LEU O    O 19.446 25.915 32.333 1.00 . A A . 542 LEU O    1 1 
       12 24928 1 1  13 PRO C    C 19.678 28.358 34.260 1.00 . A A . 543 PRO C    1 1 
       12 24929 1 1  13 PRO CA   C 20.777 27.283 34.372 1.00 . A A . 543 PRO CA   1 1 
       12 24930 1 1  13 PRO CB   C 21.979 27.727 35.213 1.00 . A A . 543 PRO CB   1 1 
       12 24931 1 1  13 PRO CD   C 22.718 27.307 32.957 1.00 . A A . 543 PRO CD   1 1 
       12 24932 1 1  13 PRO CG   C 23.043 28.139 34.196 1.00 . A A . 543 PRO CG   1 1 
       12 24933 1 1  13 PRO HA   H 20.346 26.390 34.826 1.00 . A A . 543 PRO HA   1 1 
       12 24934 1 1  13 PRO HB2  H 21.734 28.545 35.891 1.00 . A A . 543 PRO HB2  1 1 
       12 24935 1 1  13 PRO HB3  H 22.347 26.872 35.776 1.00 . A A . 543 PRO HB3  1 1 
       12 24936 1 1  13 PRO HD2  H 22.876 27.883 32.044 1.00 . A A . 543 PRO HD2  1 1 
       12 24937 1 1  13 PRO HD3  H 23.335 26.410 32.924 1.00 . A A . 543 PRO HD3  1 1 
       12 24938 1 1  13 PRO HG2  H 22.936 29.194 33.963 1.00 . A A . 543 PRO HG2  1 1 
       12 24939 1 1  13 PRO HG3  H 24.049 27.935 34.561 1.00 . A A . 543 PRO HG3  1 1 
       12 24940 1 1  13 PRO N    N 21.325 26.917 33.071 1.00 . A A . 543 PRO N    1 1 
       12 24941 1 1  13 PRO O    O 19.666 29.127 33.292 1.00 . A A . 543 PRO O    1 1 
       12 24942 1 1  14 PRO C    C 18.228 30.842 35.560 1.00 . A A . 544 PRO C    1 1 
       12 24943 1 1  14 PRO CA   C 17.688 29.440 35.259 1.00 . A A . 544 PRO CA   1 1 
       12 24944 1 1  14 PRO CB   C 16.709 28.969 36.336 1.00 . A A . 544 PRO CB   1 1 
       12 24945 1 1  14 PRO CD   C 18.640 27.574 36.399 1.00 . A A . 544 PRO CD   1 1 
       12 24946 1 1  14 PRO CG   C 17.615 28.234 37.316 1.00 . A A . 544 PRO CG   1 1 
       12 24947 1 1  14 PRO HA   H 17.171 29.474 34.298 1.00 . A A . 544 PRO HA   1 1 
       12 24948 1 1  14 PRO HB2  H 16.180 29.791 36.819 1.00 . A A . 544 PRO HB2  1 1 
       12 24949 1 1  14 PRO HB3  H 15.997 28.279 35.891 1.00 . A A . 544 PRO HB3  1 1 
       12 24950 1 1  14 PRO HD2  H 19.595 27.488 36.915 1.00 . A A . 544 PRO HD2  1 1 
       12 24951 1 1  14 PRO HD3  H 18.278 26.593 36.092 1.00 . A A . 544 PRO HD3  1 1 
       12 24952 1 1  14 PRO HG2  H 18.110 28.959 37.958 1.00 . A A . 544 PRO HG2  1 1 
       12 24953 1 1  14 PRO HG3  H 17.068 27.505 37.915 1.00 . A A . 544 PRO HG3  1 1 
       12 24954 1 1  14 PRO N    N 18.746 28.435 35.230 1.00 . A A . 544 PRO N    1 1 
       12 24955 1 1  14 PRO O    O 19.406 31.044 35.871 1.00 . A A . 544 PRO O    1 1 
       12 24956 1 1  15 ILE C    C 18.164 33.488 37.089 1.00 . A A . 545 ILE C    1 1 
       12 24957 1 1  15 ILE CA   C 17.666 33.241 35.650 1.00 . A A . 545 ILE CA   1 1 
       12 24958 1 1  15 ILE CB   C 16.449 34.114 35.279 1.00 . A A . 545 ILE CB   1 1 
       12 24959 1 1  15 ILE CD1  C 14.686 34.447 33.443 1.00 . A A . 545 ILE CD1  1 1 
       12 24960 1 1  15 ILE CG1  C 16.047 33.862 33.803 1.00 . A A . 545 ILE CG1  1 1 
       12 24961 1 1  15 ILE CG2  C 16.696 35.611 35.542 1.00 . A A . 545 ILE CG2  1 1 
       12 24962 1 1  15 ILE H    H 16.367 31.588 35.327 1.00 . A A . 545 ILE H    1 1 
       12 24963 1 1  15 ILE HA   H 18.461 33.460 34.940 1.00 . A A . 545 ILE HA   1 1 
       12 24964 1 1  15 ILE HB   H 15.622 33.808 35.916 1.00 . A A . 545 ILE HB   1 1 
       12 24965 1 1  15 ILE HD11 H 13.950 34.139 34.186 1.00 . A A . 545 ILE HD11 1 1 
       12 24966 1 1  15 ILE HD12 H 14.737 35.534 33.388 1.00 . A A . 545 ILE HD12 1 1 
       12 24967 1 1  15 ILE HD13 H 14.390 34.055 32.474 1.00 . A A . 545 ILE HD13 1 1 
       12 24968 1 1  15 ILE HG12 H 16.798 34.267 33.126 1.00 . A A . 545 ILE HG12 1 1 
       12 24969 1 1  15 ILE HG13 H 15.975 32.792 33.612 1.00 . A A . 545 ILE HG13 1 1 
       12 24970 1 1  15 ILE HG21 H 17.514 35.991 34.937 1.00 . A A . 545 ILE HG21 1 1 
       12 24971 1 1  15 ILE HG22 H 15.795 36.177 35.311 1.00 . A A . 545 ILE HG22 1 1 
       12 24972 1 1  15 ILE HG23 H 16.930 35.782 36.592 1.00 . A A . 545 ILE HG23 1 1 
       12 24973 1 1  15 ILE N    N 17.338 31.828 35.480 1.00 . A A . 545 ILE N    1 1 
       12 24974 1 1  15 ILE O    O 17.524 33.044 38.053 1.00 . A A . 545 ILE O    1 1 
       12 24975 1 1  16 PRO C    C 19.002 35.345 39.446 1.00 . A A . 546 PRO C    1 1 
       12 24976 1 1  16 PRO CA   C 19.902 34.473 38.561 1.00 . A A . 546 PRO CA   1 1 
       12 24977 1 1  16 PRO CB   C 21.233 35.158 38.233 1.00 . A A . 546 PRO CB   1 1 
       12 24978 1 1  16 PRO CD   C 20.072 34.828 36.209 1.00 . A A . 546 PRO CD   1 1 
       12 24979 1 1  16 PRO CG   C 20.930 35.857 36.916 1.00 . A A . 546 PRO CG   1 1 
       12 24980 1 1  16 PRO HA   H 20.114 33.544 39.098 1.00 . A A . 546 PRO HA   1 1 
       12 24981 1 1  16 PRO HB2  H 21.548 35.869 38.994 1.00 . A A . 546 PRO HB2  1 1 
       12 24982 1 1  16 PRO HB3  H 22.003 34.402 38.071 1.00 . A A . 546 PRO HB3  1 1 
       12 24983 1 1  16 PRO HD2  H 19.452 35.326 35.469 1.00 . A A . 546 PRO HD2  1 1 
       12 24984 1 1  16 PRO HD3  H 20.697 34.080 35.724 1.00 . A A . 546 PRO HD3  1 1 
       12 24985 1 1  16 PRO HG2  H 20.352 36.762 37.097 1.00 . A A . 546 PRO HG2  1 1 
       12 24986 1 1  16 PRO HG3  H 21.821 36.067 36.345 1.00 . A A . 546 PRO HG3  1 1 
       12 24987 1 1  16 PRO N    N 19.295 34.195 37.260 1.00 . A A . 546 PRO N    1 1 
       12 24988 1 1  16 PRO O    O 18.136 36.084 38.977 1.00 . A A . 546 PRO O    1 1 
       12 24989 1 1  17 ALA C    C 19.075 37.396 42.037 1.00 . A A . 547 ALA C    1 1 
       12 24990 1 1  17 ALA CA   C 18.514 35.983 41.796 1.00 . A A . 547 ALA CA   1 1 
       12 24991 1 1  17 ALA CB   C 18.669 35.114 43.048 1.00 . A A . 547 ALA CB   1 1 
       12 24992 1 1  17 ALA H    H 19.991 34.672 41.054 1.00 . A A . 547 ALA H    1 1 
       12 24993 1 1  17 ALA HA   H 17.457 36.063 41.536 1.00 . A A . 547 ALA HA   1 1 
       12 24994 1 1  17 ALA HB1  H 18.192 35.589 43.904 1.00 . A A . 547 ALA HB1  1 1 
       12 24995 1 1  17 ALA HB2  H 18.213 34.142 42.870 1.00 . A A . 547 ALA HB2  1 1 
       12 24996 1 1  17 ALA HB3  H 19.730 34.948 43.260 1.00 . A A . 547 ALA HB3  1 1 
       12 24997 1 1  17 ALA N    N 19.247 35.273 40.751 1.00 . A A . 547 ALA N    1 1 
       12 24998 1 1  17 ALA O    O 18.349 38.340 42.354 1.00 . A A . 547 ALA O    1 1 
       12 24999 1 1  18 ASN C    C 22.594 38.488 41.468 1.00 . A A . 548 ASN C    1 1 
       12 25000 1 1  18 ASN CA   C 21.236 38.665 42.180 1.00 . A A . 548 ASN CA   1 1 
       12 25001 1 1  18 ASN CB   C 21.400 38.789 43.712 1.00 . A A . 548 ASN CB   1 1 
       12 25002 1 1  18 ASN CG   C 21.610 37.451 44.398 1.00 . A A . 548 ASN CG   1 1 
       12 25003 1 1  18 ASN H    H 20.886 36.687 41.581 1.00 . A A . 548 ASN H    1 1 
       12 25004 1 1  18 ASN HA   H 20.757 39.556 41.795 1.00 . A A . 548 ASN HA   1 1 
       12 25005 1 1  18 ASN HB2  H 22.233 39.449 43.953 1.00 . A A . 548 ASN HB2  1 1 
       12 25006 1 1  18 ASN HB3  H 20.497 39.237 44.127 1.00 . A A . 548 ASN HB3  1 1 
       12 25007 1 1  18 ASN HD21 H 23.311 37.104 43.381 1.00 . A A . 548 ASN HD21 1 1 
       12 25008 1 1  18 ASN HD22 H 22.787 35.851 44.505 1.00 . A A . 548 ASN HD22 1 1 
       12 25009 1 1  18 ASN N    N 20.393 37.512 41.885 1.00 . A A . 548 ASN N    1 1 
       12 25010 1 1  18 ASN ND2  N 22.659 36.751 44.046 1.00 . A A . 548 ASN ND2  1 1 
       12 25011 1 1  18 ASN O    O 22.899 37.391 40.987 1.00 . A A . 548 ASN O    1 1 
       12 25012 1 1  18 ASN OD1  O 20.812 36.986 45.193 1.00 . A A . 548 ASN OD1  1 1 
       12 25013 1 1  19 SER C    C 25.632 38.288 41.173 1.00 . A A . 549 SER C    1 1 
       12 25014 1 1  19 SER CA   C 24.779 39.514 40.832 1.00 . A A . 549 SER CA   1 1 
       12 25015 1 1  19 SER CB   C 25.536 40.787 41.239 1.00 . A A . 549 SER CB   1 1 
       12 25016 1 1  19 SER H    H 23.148 40.404 41.863 1.00 . A A . 549 SER H    1 1 
       12 25017 1 1  19 SER HA   H 24.648 39.529 39.748 1.00 . A A . 549 SER HA   1 1 
       12 25018 1 1  19 SER HB2  H 26.544 40.771 40.820 1.00 . A A . 549 SER HB2  1 1 
       12 25019 1 1  19 SER HB3  H 25.013 41.652 40.840 1.00 . A A . 549 SER HB3  1 1 
       12 25020 1 1  19 SER HG   H 26.517 40.661 42.913 1.00 . A A . 549 SER HG   1 1 
       12 25021 1 1  19 SER N    N 23.447 39.514 41.464 1.00 . A A . 549 SER N    1 1 
       12 25022 1 1  19 SER O    O 26.266 37.733 40.281 1.00 . A A . 549 SER O    1 1 
       12 25023 1 1  19 SER OG   O 25.605 40.918 42.646 1.00 . A A . 549 SER OG   1 1 
       12 25024 1 1  20 PHE C    C 26.008 35.332 42.207 1.00 . A A . 550 PHE C    1 1 
       12 25025 1 1  20 PHE CA   C 26.348 36.656 42.915 1.00 . A A . 550 PHE CA   1 1 
       12 25026 1 1  20 PHE CB   C 26.175 36.504 44.432 1.00 . A A . 550 PHE CB   1 1 
       12 25027 1 1  20 PHE CD1  C 27.921 37.785 45.744 1.00 . A A . 550 PHE CD1  1 1 
       12 25028 1 1  20 PHE CD2  C 25.717 38.774 45.453 1.00 . A A . 550 PHE CD2  1 1 
       12 25029 1 1  20 PHE CE1  C 28.339 38.927 46.449 1.00 . A A . 550 PHE CE1  1 1 
       12 25030 1 1  20 PHE CE2  C 26.148 39.926 46.128 1.00 . A A . 550 PHE CE2  1 1 
       12 25031 1 1  20 PHE CG   C 26.611 37.709 45.236 1.00 . A A . 550 PHE CG   1 1 
       12 25032 1 1  20 PHE CZ   C 27.457 40.006 46.629 1.00 . A A . 550 PHE CZ   1 1 
       12 25033 1 1  20 PHE H    H 25.073 38.369 43.086 1.00 . A A . 550 PHE H    1 1 
       12 25034 1 1  20 PHE HA   H 27.402 36.861 42.736 1.00 . A A . 550 PHE HA   1 1 
       12 25035 1 1  20 PHE HB2  H 25.137 36.288 44.661 1.00 . A A . 550 PHE HB2  1 1 
       12 25036 1 1  20 PHE HB3  H 26.758 35.642 44.758 1.00 . A A . 550 PHE HB3  1 1 
       12 25037 1 1  20 PHE HD1  H 28.614 36.968 45.589 1.00 . A A . 550 PHE HD1  1 1 
       12 25038 1 1  20 PHE HD2  H 24.702 38.725 45.089 1.00 . A A . 550 PHE HD2  1 1 
       12 25039 1 1  20 PHE HE1  H 29.346 38.982 46.842 1.00 . A A . 550 PHE HE1  1 1 
       12 25040 1 1  20 PHE HE2  H 25.469 40.757 46.251 1.00 . A A . 550 PHE HE2  1 1 
       12 25041 1 1  20 PHE HZ   H 27.781 40.896 47.156 1.00 . A A . 550 PHE HZ   1 1 
       12 25042 1 1  20 PHE N    N 25.567 37.802 42.419 1.00 . A A . 550 PHE N    1 1 
       12 25043 1 1  20 PHE O    O 26.893 34.496 42.030 1.00 . A A . 550 PHE O    1 1 
       12 25044 1 1  21 GLN C    C 24.752 34.209 39.467 1.00 . A A . 551 GLN C    1 1 
       12 25045 1 1  21 GLN CA   C 24.342 34.021 40.933 1.00 . A A . 551 GLN CA   1 1 
       12 25046 1 1  21 GLN CB   C 22.821 33.824 41.035 1.00 . A A . 551 GLN CB   1 1 
       12 25047 1 1  21 GLN CD   C 21.199 32.328 42.348 1.00 . A A . 551 GLN CD   1 1 
       12 25048 1 1  21 GLN CG   C 22.384 33.290 42.411 1.00 . A A . 551 GLN CG   1 1 
       12 25049 1 1  21 GLN H    H 24.097 35.909 41.884 1.00 . A A . 551 GLN H    1 1 
       12 25050 1 1  21 GLN HA   H 24.824 33.108 41.288 1.00 . A A . 551 GLN HA   1 1 
       12 25051 1 1  21 GLN HB2  H 22.309 34.765 40.846 1.00 . A A . 551 GLN HB2  1 1 
       12 25052 1 1  21 GLN HB3  H 22.531 33.126 40.250 1.00 . A A . 551 GLN HB3  1 1 
       12 25053 1 1  21 GLN HE21 H 22.068 31.264 40.907 1.00 . A A . 551 GLN HE21 1 1 
       12 25054 1 1  21 GLN HE22 H 20.529 30.647 41.441 1.00 . A A . 551 GLN HE22 1 1 
       12 25055 1 1  21 GLN HG2  H 23.212 32.759 42.875 1.00 . A A . 551 GLN HG2  1 1 
       12 25056 1 1  21 GLN HG3  H 22.121 34.143 43.034 1.00 . A A . 551 GLN HG3  1 1 
       12 25057 1 1  21 GLN N    N 24.759 35.159 41.757 1.00 . A A . 551 GLN N    1 1 
       12 25058 1 1  21 GLN NE2  N 21.268 31.328 41.513 1.00 . A A . 551 GLN NE2  1 1 
       12 25059 1 1  21 GLN O    O 25.204 33.263 38.829 1.00 . A A . 551 GLN O    1 1 
       12 25060 1 1  21 GLN OE1  O 20.193 32.465 43.026 1.00 . A A . 551 GLN OE1  1 1 
       12 25061 1 1  22 LEU C    C 26.540 35.468 37.362 1.00 . A A . 552 LEU C    1 1 
       12 25062 1 1  22 LEU CA   C 25.046 35.751 37.569 1.00 . A A . 552 LEU CA   1 1 
       12 25063 1 1  22 LEU CB   C 24.665 37.210 37.271 1.00 . A A . 552 LEU CB   1 1 
       12 25064 1 1  22 LEU CD1  C 26.296 37.784 35.361 1.00 . A A . 552 LEU CD1  1 1 
       12 25065 1 1  22 LEU CD2  C 24.048 36.949 34.778 1.00 . A A . 552 LEU CD2  1 1 
       12 25066 1 1  22 LEU CG   C 24.844 37.719 35.827 1.00 . A A . 552 LEU CG   1 1 
       12 25067 1 1  22 LEU H    H 24.356 36.195 39.551 1.00 . A A . 552 LEU H    1 1 
       12 25068 1 1  22 LEU HA   H 24.489 35.102 36.893 1.00 . A A . 552 LEU HA   1 1 
       12 25069 1 1  22 LEU HB2  H 23.618 37.353 37.539 1.00 . A A . 552 LEU HB2  1 1 
       12 25070 1 1  22 LEU HB3  H 25.258 37.847 37.927 1.00 . A A . 552 LEU HB3  1 1 
       12 25071 1 1  22 LEU HD11 H 26.363 38.401 34.465 1.00 . A A . 552 LEU HD11 1 1 
       12 25072 1 1  22 LEU HD12 H 26.660 36.794 35.097 1.00 . A A . 552 LEU HD12 1 1 
       12 25073 1 1  22 LEU HD13 H 26.921 38.205 36.146 1.00 . A A . 552 LEU HD13 1 1 
       12 25074 1 1  22 LEU HD21 H 24.258 35.885 34.853 1.00 . A A . 552 LEU HD21 1 1 
       12 25075 1 1  22 LEU HD22 H 24.316 37.297 33.780 1.00 . A A . 552 LEU HD22 1 1 
       12 25076 1 1  22 LEU HD23 H 22.988 37.137 34.919 1.00 . A A . 552 LEU HD23 1 1 
       12 25077 1 1  22 LEU HG   H 24.458 38.732 35.827 1.00 . A A . 552 LEU HG   1 1 
       12 25078 1 1  22 LEU N    N 24.657 35.439 38.948 1.00 . A A . 552 LEU N    1 1 
       12 25079 1 1  22 LEU O    O 26.904 34.689 36.485 1.00 . A A . 552 LEU O    1 1 
       12 25080 1 1  23 GLU C    C 29.203 34.296 38.330 1.00 . A A . 553 GLU C    1 1 
       12 25081 1 1  23 GLU CA   C 28.855 35.785 38.151 1.00 . A A . 553 GLU CA   1 1 
       12 25082 1 1  23 GLU CB   C 29.604 36.677 39.161 1.00 . A A . 553 GLU CB   1 1 
       12 25083 1 1  23 GLU CD   C 30.219 37.172 41.576 1.00 . A A . 553 GLU CD   1 1 
       12 25084 1 1  23 GLU CG   C 29.357 36.328 40.634 1.00 . A A . 553 GLU CG   1 1 
       12 25085 1 1  23 GLU H    H 27.044 36.664 38.919 1.00 . A A . 553 GLU H    1 1 
       12 25086 1 1  23 GLU HA   H 29.203 36.066 37.159 1.00 . A A . 553 GLU HA   1 1 
       12 25087 1 1  23 GLU HB2  H 30.670 36.602 38.955 1.00 . A A . 553 GLU HB2  1 1 
       12 25088 1 1  23 GLU HB3  H 29.307 37.713 39.007 1.00 . A A . 553 GLU HB3  1 1 
       12 25089 1 1  23 GLU HG2  H 28.309 36.482 40.856 1.00 . A A . 553 GLU HG2  1 1 
       12 25090 1 1  23 GLU HG3  H 29.572 35.276 40.809 1.00 . A A . 553 GLU HG3  1 1 
       12 25091 1 1  23 GLU N    N 27.406 36.032 38.212 1.00 . A A . 553 GLU N    1 1 
       12 25092 1 1  23 GLU O    O 30.155 33.809 37.723 1.00 . A A . 553 GLU O    1 1 
       12 25093 1 1  23 GLU OE1  O 31.309 36.703 41.977 1.00 . A A . 553 GLU OE1  1 1 
       12 25094 1 1  23 GLU OE2  O 29.838 38.306 41.946 1.00 . A A . 553 GLU OE2  1 1 
       12 25095 1 1  24 SER C    C 28.307 31.278 38.102 1.00 . A A . 554 SER C    1 1 
       12 25096 1 1  24 SER CA   C 28.571 32.121 39.345 1.00 . A A . 554 SER CA   1 1 
       12 25097 1 1  24 SER CB   C 27.624 31.675 40.459 1.00 . A A . 554 SER CB   1 1 
       12 25098 1 1  24 SER H    H 27.589 34.025 39.499 1.00 . A A . 554 SER H    1 1 
       12 25099 1 1  24 SER HA   H 29.597 31.944 39.663 1.00 . A A . 554 SER HA   1 1 
       12 25100 1 1  24 SER HB2  H 27.750 32.339 41.303 1.00 . A A . 554 SER HB2  1 1 
       12 25101 1 1  24 SER HB3  H 26.589 31.735 40.126 1.00 . A A . 554 SER HB3  1 1 
       12 25102 1 1  24 SER HG   H 27.238 29.794 40.390 1.00 . A A . 554 SER HG   1 1 
       12 25103 1 1  24 SER N    N 28.394 33.560 39.100 1.00 . A A . 554 SER N    1 1 
       12 25104 1 1  24 SER O    O 29.048 30.335 37.816 1.00 . A A . 554 SER O    1 1 
       12 25105 1 1  24 SER OG   O 27.902 30.351 40.863 1.00 . A A . 554 SER OG   1 1 
       12 25106 1 1  25 ASP C    C 27.860 31.423 34.946 1.00 . A A . 555 ASP C    1 1 
       12 25107 1 1  25 ASP CA   C 26.936 30.967 36.087 1.00 . A A . 555 ASP CA   1 1 
       12 25108 1 1  25 ASP CB   C 25.455 31.194 35.770 1.00 . A A . 555 ASP CB   1 1 
       12 25109 1 1  25 ASP CG   C 24.519 30.459 36.741 1.00 . A A . 555 ASP CG   1 1 
       12 25110 1 1  25 ASP H    H 26.733 32.451 37.614 1.00 . A A . 555 ASP H    1 1 
       12 25111 1 1  25 ASP HA   H 27.076 29.901 36.216 1.00 . A A . 555 ASP HA   1 1 
       12 25112 1 1  25 ASP HB2  H 25.269 32.266 35.806 1.00 . A A . 555 ASP HB2  1 1 
       12 25113 1 1  25 ASP HB3  H 25.249 30.836 34.760 1.00 . A A . 555 ASP HB3  1 1 
       12 25114 1 1  25 ASP N    N 27.277 31.638 37.338 1.00 . A A . 555 ASP N    1 1 
       12 25115 1 1  25 ASP O    O 28.246 30.629 34.095 1.00 . A A . 555 ASP O    1 1 
       12 25116 1 1  25 ASP OD1  O 23.448 31.009 37.100 1.00 . A A . 555 ASP OD1  1 1 
       12 25117 1 1  25 ASP OD2  O 24.852 29.318 37.149 1.00 . A A . 555 ASP OD2  1 1 
       12 25118 1 1  26 PHE C    C 30.609 32.503 34.074 1.00 . A A . 556 PHE C    1 1 
       12 25119 1 1  26 PHE CA   C 29.263 33.213 34.002 1.00 . A A . 556 PHE CA   1 1 
       12 25120 1 1  26 PHE CB   C 29.424 34.728 34.204 1.00 . A A . 556 PHE CB   1 1 
       12 25121 1 1  26 PHE CD1  C 27.277 35.219 32.913 1.00 . A A . 556 PHE CD1  1 1 
       12 25122 1 1  26 PHE CD2  C 29.175 36.725 32.691 1.00 . A A . 556 PHE CD2  1 1 
       12 25123 1 1  26 PHE CE1  C 26.564 35.981 31.968 1.00 . A A . 556 PHE CE1  1 1 
       12 25124 1 1  26 PHE CE2  C 28.467 37.471 31.744 1.00 . A A . 556 PHE CE2  1 1 
       12 25125 1 1  26 PHE CG   C 28.596 35.578 33.260 1.00 . A A . 556 PHE CG   1 1 
       12 25126 1 1  26 PHE CZ   C 27.167 37.103 31.375 1.00 . A A . 556 PHE CZ   1 1 
       12 25127 1 1  26 PHE H    H 28.030 33.262 35.744 1.00 . A A . 556 PHE H    1 1 
       12 25128 1 1  26 PHE HA   H 28.877 33.033 32.999 1.00 . A A . 556 PHE HA   1 1 
       12 25129 1 1  26 PHE HB2  H 29.189 35.000 35.230 1.00 . A A . 556 PHE HB2  1 1 
       12 25130 1 1  26 PHE HB3  H 30.472 34.985 34.044 1.00 . A A . 556 PHE HB3  1 1 
       12 25131 1 1  26 PHE HD1  H 26.809 34.355 33.365 1.00 . A A . 556 PHE HD1  1 1 
       12 25132 1 1  26 PHE HD2  H 30.172 37.041 32.957 1.00 . A A . 556 PHE HD2  1 1 
       12 25133 1 1  26 PHE HE1  H 25.558 35.699 31.692 1.00 . A A . 556 PHE HE1  1 1 
       12 25134 1 1  26 PHE HE2  H 28.937 38.323 31.297 1.00 . A A . 556 PHE HE2  1 1 
       12 25135 1 1  26 PHE HZ   H 26.641 37.690 30.639 1.00 . A A . 556 PHE HZ   1 1 
       12 25136 1 1  26 PHE N    N 28.321 32.673 34.979 1.00 . A A . 556 PHE N    1 1 
       12 25137 1 1  26 PHE O    O 31.147 32.121 33.035 1.00 . A A . 556 PHE O    1 1 
       12 25138 1 1  27 ARG C    C 32.433 30.141 35.262 1.00 . A A . 557 ARG C    1 1 
       12 25139 1 1  27 ARG CA   C 32.458 31.648 35.433 1.00 . A A . 557 ARG CA   1 1 
       12 25140 1 1  27 ARG CB   C 33.050 32.098 36.761 1.00 . A A . 557 ARG CB   1 1 
       12 25141 1 1  27 ARG CD   C 32.962 31.954 39.299 1.00 . A A . 557 ARG CD   1 1 
       12 25142 1 1  27 ARG CG   C 32.387 31.445 37.981 1.00 . A A . 557 ARG CG   1 1 
       12 25143 1 1  27 ARG CZ   C 32.629 34.283 40.188 1.00 . A A . 557 ARG CZ   1 1 
       12 25144 1 1  27 ARG H    H 30.657 32.568 36.129 1.00 . A A . 557 ARG H    1 1 
       12 25145 1 1  27 ARG HA   H 33.110 32.034 34.646 1.00 . A A . 557 ARG HA   1 1 
       12 25146 1 1  27 ARG HB2  H 34.122 31.895 36.773 1.00 . A A . 557 ARG HB2  1 1 
       12 25147 1 1  27 ARG HB3  H 32.881 33.171 36.801 1.00 . A A . 557 ARG HB3  1 1 
       12 25148 1 1  27 ARG HD2  H 32.350 31.595 40.128 1.00 . A A . 557 ARG HD2  1 1 
       12 25149 1 1  27 ARG HD3  H 33.948 31.518 39.381 1.00 . A A . 557 ARG HD3  1 1 
       12 25150 1 1  27 ARG HE   H 33.687 33.831 38.603 1.00 . A A . 557 ARG HE   1 1 
       12 25151 1 1  27 ARG HG2  H 31.318 31.632 37.967 1.00 . A A . 557 ARG HG2  1 1 
       12 25152 1 1  27 ARG HG3  H 32.553 30.370 37.939 1.00 . A A . 557 ARG HG3  1 1 
       12 25153 1 1  27 ARG HH11 H 31.560 33.046 41.379 1.00 . A A . 557 ARG HH11 1 1 
       12 25154 1 1  27 ARG HH12 H 31.558 34.758 41.782 1.00 . A A . 557 ARG HH12 1 1 
       12 25155 1 1  27 ARG HH21 H 33.517 35.786 39.243 1.00 . A A . 557 ARG HH21 1 1 
       12 25156 1 1  27 ARG HH22 H 32.587 36.199 40.705 1.00 . A A . 557 ARG HH22 1 1 
       12 25157 1 1  27 ARG N    N 31.139 32.262 35.282 1.00 . A A . 557 ARG N    1 1 
       12 25158 1 1  27 ARG NE   N 33.113 33.417 39.329 1.00 . A A . 557 ARG NE   1 1 
       12 25159 1 1  27 ARG NH1  N 31.852 33.995 41.192 1.00 . A A . 557 ARG NH1  1 1 
       12 25160 1 1  27 ARG NH2  N 32.934 35.530 40.034 1.00 . A A . 557 ARG NH2  1 1 
       12 25161 1 1  27 ARG O    O 33.443 29.566 34.863 1.00 . A A . 557 ARG O    1 1 
       12 25162 1 1  28 GLN C    C 31.083 27.799 33.725 1.00 . A A . 558 GLN C    1 1 
       12 25163 1 1  28 GLN CA   C 31.148 28.069 35.237 1.00 . A A . 558 GLN CA   1 1 
       12 25164 1 1  28 GLN CB   C 29.988 27.444 36.035 1.00 . A A . 558 GLN CB   1 1 
       12 25165 1 1  28 GLN CD   C 27.584 26.545 35.932 1.00 . A A . 558 GLN CD   1 1 
       12 25166 1 1  28 GLN CG   C 28.634 27.456 35.322 1.00 . A A . 558 GLN CG   1 1 
       12 25167 1 1  28 GLN H    H 30.496 30.032 35.846 1.00 . A A . 558 GLN H    1 1 
       12 25168 1 1  28 GLN HA   H 32.051 27.582 35.599 1.00 . A A . 558 GLN HA   1 1 
       12 25169 1 1  28 GLN HB2  H 30.251 26.406 36.227 1.00 . A A . 558 GLN HB2  1 1 
       12 25170 1 1  28 GLN HB3  H 29.898 27.960 36.991 1.00 . A A . 558 GLN HB3  1 1 
       12 25171 1 1  28 GLN HE21 H 26.193 28.015 36.208 1.00 . A A . 558 GLN HE21 1 1 
       12 25172 1 1  28 GLN HE22 H 25.716 26.396 36.619 1.00 . A A . 558 GLN HE22 1 1 
       12 25173 1 1  28 GLN HG2  H 28.277 28.474 35.284 1.00 . A A . 558 GLN HG2  1 1 
       12 25174 1 1  28 GLN HG3  H 28.759 27.090 34.313 1.00 . A A . 558 GLN HG3  1 1 
       12 25175 1 1  28 GLN N    N 31.288 29.499 35.511 1.00 . A A . 558 GLN N    1 1 
       12 25176 1 1  28 GLN NE2  N 26.419 27.034 36.284 1.00 . A A . 558 GLN NE2  1 1 
       12 25177 1 1  28 GLN O    O 31.629 26.793 33.274 1.00 . A A . 558 GLN O    1 1 
       12 25178 1 1  28 GLN OE1  O 27.771 25.341 36.048 1.00 . A A . 558 GLN OE1  1 1 
       12 25179 1 1  29 LEU C    C 31.191 29.374 30.623 1.00 . A A . 559 LEU C    1 1 
       12 25180 1 1  29 LEU CA   C 30.199 28.593 31.513 1.00 . A A . 559 LEU CA   1 1 
       12 25181 1 1  29 LEU CB   C 28.753 29.044 31.213 1.00 . A A . 559 LEU CB   1 1 
       12 25182 1 1  29 LEU CD1  C 26.260 28.872 31.437 1.00 . A A . 559 LEU CD1  1 1 
       12 25183 1 1  29 LEU CD2  C 27.652 26.828 31.728 1.00 . A A . 559 LEU CD2  1 1 
       12 25184 1 1  29 LEU CG   C 27.602 28.335 31.939 1.00 . A A . 559 LEU CG   1 1 
       12 25185 1 1  29 LEU H    H 30.029 29.496 33.427 1.00 . A A . 559 LEU H    1 1 
       12 25186 1 1  29 LEU HA   H 30.289 27.549 31.219 1.00 . A A . 559 LEU HA   1 1 
       12 25187 1 1  29 LEU HB2  H 28.686 30.098 31.460 1.00 . A A . 559 LEU HB2  1 1 
       12 25188 1 1  29 LEU HB3  H 28.581 28.933 30.143 1.00 . A A . 559 LEU HB3  1 1 
       12 25189 1 1  29 LEU HD11 H 26.189 29.935 31.670 1.00 . A A . 559 LEU HD11 1 1 
       12 25190 1 1  29 LEU HD12 H 25.446 28.354 31.943 1.00 . A A . 559 LEU HD12 1 1 
       12 25191 1 1  29 LEU HD13 H 26.174 28.730 30.361 1.00 . A A . 559 LEU HD13 1 1 
       12 25192 1 1  29 LEU HD21 H 26.765 26.363 32.168 1.00 . A A . 559 LEU HD21 1 1 
       12 25193 1 1  29 LEU HD22 H 28.547 26.419 32.194 1.00 . A A . 559 LEU HD22 1 1 
       12 25194 1 1  29 LEU HD23 H 27.701 26.623 30.663 1.00 . A A . 559 LEU HD23 1 1 
       12 25195 1 1  29 LEU HG   H 27.660 28.538 33.002 1.00 . A A . 559 LEU HG   1 1 
       12 25196 1 1  29 LEU N    N 30.463 28.709 32.956 1.00 . A A . 559 LEU N    1 1 
       12 25197 1 1  29 LEU O    O 30.996 29.456 29.412 1.00 . A A . 559 LEU O    1 1 
       12 25198 1 1  30 LYS C    C 33.864 30.230 29.271 1.00 . A A . 560 LYS C    1 1 
       12 25199 1 1  30 LYS CA   C 33.187 30.864 30.491 1.00 . A A . 560 LYS CA   1 1 
       12 25200 1 1  30 LYS CB   C 34.220 31.396 31.498 1.00 . A A . 560 LYS CB   1 1 
       12 25201 1 1  30 LYS CD   C 36.117 30.974 33.077 1.00 . A A . 560 LYS CD   1 1 
       12 25202 1 1  30 LYS CE   C 37.261 30.048 33.504 1.00 . A A . 560 LYS CE   1 1 
       12 25203 1 1  30 LYS CG   C 35.220 30.341 32.015 1.00 . A A . 560 LYS CG   1 1 
       12 25204 1 1  30 LYS H    H 32.368 29.844 32.183 1.00 . A A . 560 LYS H    1 1 
       12 25205 1 1  30 LYS HA   H 32.620 31.715 30.124 1.00 . A A . 560 LYS HA   1 1 
       12 25206 1 1  30 LYS HB2  H 34.778 32.195 31.007 1.00 . A A . 560 LYS HB2  1 1 
       12 25207 1 1  30 LYS HB3  H 33.694 31.836 32.339 1.00 . A A . 560 LYS HB3  1 1 
       12 25208 1 1  30 LYS HD2  H 36.534 31.882 32.655 1.00 . A A . 560 LYS HD2  1 1 
       12 25209 1 1  30 LYS HD3  H 35.504 31.225 33.941 1.00 . A A . 560 LYS HD3  1 1 
       12 25210 1 1  30 LYS HE2  H 36.854 29.201 34.061 1.00 . A A . 560 LYS HE2  1 1 
       12 25211 1 1  30 LYS HE3  H 37.744 29.655 32.603 1.00 . A A . 560 LYS HE3  1 1 
       12 25212 1 1  30 LYS HG2  H 34.688 29.492 32.445 1.00 . A A . 560 LYS HG2  1 1 
       12 25213 1 1  30 LYS HG3  H 35.844 29.995 31.194 1.00 . A A . 560 LYS HG3  1 1 
       12 25214 1 1  30 LYS HZ1  H 39.046 30.141 34.563 1.00 . A A . 560 LYS HZ1  1 1 
       12 25215 1 1  30 LYS HZ2  H 37.902 31.112 35.200 1.00 . A A . 560 LYS HZ2  1 1 
       12 25216 1 1  30 LYS HZ3  H 38.700 31.530 33.814 1.00 . A A . 560 LYS HZ3  1 1 
       12 25217 1 1  30 LYS N    N 32.253 29.959 31.189 1.00 . A A . 560 LYS N    1 1 
       12 25218 1 1  30 LYS NZ   N 38.273 30.760 34.321 1.00 . A A . 560 LYS NZ   1 1 
       12 25219 1 1  30 LYS O    O 34.110 30.900 28.267 1.00 . A A . 560 LYS O    1 1 
       12 25220 1 1  31 SER C    C 33.591 27.414 27.393 1.00 . A A . 561 SER C    1 1 
       12 25221 1 1  31 SER CA   C 34.656 28.093 28.274 1.00 . A A . 561 SER CA   1 1 
       12 25222 1 1  31 SER CB   C 35.684 27.104 28.838 1.00 . A A . 561 SER CB   1 1 
       12 25223 1 1  31 SER H    H 33.870 28.478 30.238 1.00 . A A . 561 SER H    1 1 
       12 25224 1 1  31 SER HA   H 35.203 28.758 27.615 1.00 . A A . 561 SER HA   1 1 
       12 25225 1 1  31 SER HB2  H 35.193 26.420 29.527 1.00 . A A . 561 SER HB2  1 1 
       12 25226 1 1  31 SER HB3  H 36.132 26.529 28.026 1.00 . A A . 561 SER HB3  1 1 
       12 25227 1 1  31 SER HG   H 37.029 27.222 30.247 1.00 . A A . 561 SER HG   1 1 
       12 25228 1 1  31 SER N    N 34.097 28.925 29.350 1.00 . A A . 561 SER N    1 1 
       12 25229 1 1  31 SER O    O 33.923 26.602 26.523 1.00 . A A . 561 SER O    1 1 
       12 25230 1 1  31 SER OG   O 36.700 27.810 29.530 1.00 . A A . 561 SER OG   1 1 
       12 25231 1 1  32 SER C    C 30.336 28.578 26.291 1.00 . A A . 562 SER C    1 1 
       12 25232 1 1  32 SER CA   C 31.177 27.359 26.724 1.00 . A A . 562 SER CA   1 1 
       12 25233 1 1  32 SER CB   C 30.306 26.312 27.427 1.00 . A A . 562 SER CB   1 1 
       12 25234 1 1  32 SER H    H 32.116 28.513 28.239 1.00 . A A . 562 SER H    1 1 
       12 25235 1 1  32 SER HA   H 31.565 26.900 25.820 1.00 . A A . 562 SER HA   1 1 
       12 25236 1 1  32 SER HB2  H 29.670 26.827 28.139 1.00 . A A . 562 SER HB2  1 1 
       12 25237 1 1  32 SER HB3  H 29.651 25.842 26.690 1.00 . A A . 562 SER HB3  1 1 
       12 25238 1 1  32 SER HG   H 30.782 24.424 27.748 1.00 . A A . 562 SER HG   1 1 
       12 25239 1 1  32 SER N    N 32.317 27.787 27.556 1.00 . A A . 562 SER N    1 1 
       12 25240 1 1  32 SER O    O 29.152 28.699 26.628 1.00 . A A . 562 SER O    1 1 
       12 25241 1 1  32 SER OG   O 31.071 25.305 28.075 1.00 . A A . 562 SER OG   1 1 
       12 25242 1 1  33 PRO C    C 29.026 30.572 24.304 1.00 . A A . 563 PRO C    1 1 
       12 25243 1 1  33 PRO CA   C 30.275 30.780 25.171 1.00 . A A . 563 PRO CA   1 1 
       12 25244 1 1  33 PRO CB   C 31.351 31.575 24.431 1.00 . A A . 563 PRO CB   1 1 
       12 25245 1 1  33 PRO CD   C 32.245 29.439 24.943 1.00 . A A . 563 PRO CD   1 1 
       12 25246 1 1  33 PRO CG   C 32.249 30.489 23.849 1.00 . A A . 563 PRO CG   1 1 
       12 25247 1 1  33 PRO HA   H 29.981 31.317 26.066 1.00 . A A . 563 PRO HA   1 1 
       12 25248 1 1  33 PRO HB2  H 30.936 32.213 23.658 1.00 . A A . 563 PRO HB2  1 1 
       12 25249 1 1  33 PRO HB3  H 31.922 32.169 25.146 1.00 . A A . 563 PRO HB3  1 1 
       12 25250 1 1  33 PRO HD2  H 32.436 28.456 24.515 1.00 . A A . 563 PRO HD2  1 1 
       12 25251 1 1  33 PRO HD3  H 33.001 29.684 25.683 1.00 . A A . 563 PRO HD3  1 1 
       12 25252 1 1  33 PRO HG2  H 31.813 30.071 22.941 1.00 . A A . 563 PRO HG2  1 1 
       12 25253 1 1  33 PRO HG3  H 33.254 30.853 23.685 1.00 . A A . 563 PRO HG3  1 1 
       12 25254 1 1  33 PRO N    N 30.931 29.532 25.554 1.00 . A A . 563 PRO N    1 1 
       12 25255 1 1  33 PRO O    O 28.122 31.407 24.310 1.00 . A A . 563 PRO O    1 1 
       12 25256 1 1  34 ASP C    C 26.503 28.860 23.590 1.00 . A A . 564 ASP C    1 1 
       12 25257 1 1  34 ASP CA   C 27.778 29.117 22.767 1.00 . A A . 564 ASP CA   1 1 
       12 25258 1 1  34 ASP CB   C 28.137 27.952 21.836 1.00 . A A . 564 ASP CB   1 1 
       12 25259 1 1  34 ASP CG   C 27.098 27.696 20.746 1.00 . A A . 564 ASP CG   1 1 
       12 25260 1 1  34 ASP H    H 29.663 28.729 23.765 1.00 . A A . 564 ASP H    1 1 
       12 25261 1 1  34 ASP HA   H 27.566 29.986 22.149 1.00 . A A . 564 ASP HA   1 1 
       12 25262 1 1  34 ASP HB2  H 29.097 28.164 21.361 1.00 . A A . 564 ASP HB2  1 1 
       12 25263 1 1  34 ASP HB3  H 28.251 27.050 22.434 1.00 . A A . 564 ASP HB3  1 1 
       12 25264 1 1  34 ASP N    N 28.933 29.430 23.620 1.00 . A A . 564 ASP N    1 1 
       12 25265 1 1  34 ASP O    O 25.400 29.186 23.141 1.00 . A A . 564 ASP O    1 1 
       12 25266 1 1  34 ASP OD1  O 27.247 28.221 19.615 1.00 . A A . 564 ASP OD1  1 1 
       12 25267 1 1  34 ASP OD2  O 26.130 26.942 21.004 1.00 . A A . 564 ASP OD2  1 1 
       12 25268 1 1  35 MET C    C 25.380 29.576 26.629 1.00 . A A . 565 MET C    1 1 
       12 25269 1 1  35 MET CA   C 25.528 28.315 25.779 1.00 . A A . 565 MET CA   1 1 
       12 25270 1 1  35 MET CB   C 25.577 27.051 26.630 1.00 . A A . 565 MET CB   1 1 
       12 25271 1 1  35 MET CE   C 25.268 25.619 29.488 1.00 . A A . 565 MET CE   1 1 
       12 25272 1 1  35 MET CG   C 26.810 26.883 27.497 1.00 . A A . 565 MET CG   1 1 
       12 25273 1 1  35 MET H    H 27.580 28.203 25.183 1.00 . A A . 565 MET H    1 1 
       12 25274 1 1  35 MET HA   H 24.607 28.226 25.205 1.00 . A A . 565 MET HA   1 1 
       12 25275 1 1  35 MET HB2  H 24.714 27.071 27.281 1.00 . A A . 565 MET HB2  1 1 
       12 25276 1 1  35 MET HB3  H 25.516 26.188 25.978 1.00 . A A . 565 MET HB3  1 1 
       12 25277 1 1  35 MET HE1  H 24.390 25.424 28.871 1.00 . A A . 565 MET HE1  1 1 
       12 25278 1 1  35 MET HE2  H 25.268 24.933 30.333 1.00 . A A . 565 MET HE2  1 1 
       12 25279 1 1  35 MET HE3  H 25.232 26.640 29.864 1.00 . A A . 565 MET HE3  1 1 
       12 25280 1 1  35 MET HG2  H 27.657 26.816 26.822 1.00 . A A . 565 MET HG2  1 1 
       12 25281 1 1  35 MET HG3  H 26.933 27.750 28.146 1.00 . A A . 565 MET HG3  1 1 
       12 25282 1 1  35 MET N    N 26.644 28.381 24.834 1.00 . A A . 565 MET N    1 1 
       12 25283 1 1  35 MET O    O 24.263 29.899 27.028 1.00 . A A . 565 MET O    1 1 
       12 25284 1 1  35 MET SD   S 26.776 25.379 28.500 1.00 . A A . 565 MET SD   1 1 
       12 25285 1 1  36 LEU C    C 25.370 32.589 26.759 1.00 . A A . 566 LEU C    1 1 
       12 25286 1 1  36 LEU CA   C 26.340 31.658 27.507 1.00 . A A . 566 LEU CA   1 1 
       12 25287 1 1  36 LEU CB   C 27.715 32.341 27.633 1.00 . A A . 566 LEU CB   1 1 
       12 25288 1 1  36 LEU CD1  C 29.987 32.497 28.730 1.00 . A A . 566 LEU CD1  1 1 
       12 25289 1 1  36 LEU CD2  C 27.988 32.373 30.120 1.00 . A A . 566 LEU CD2  1 1 
       12 25290 1 1  36 LEU CG   C 28.588 31.883 28.807 1.00 . A A . 566 LEU CG   1 1 
       12 25291 1 1  36 LEU H    H 27.354 30.010 26.535 1.00 . A A . 566 LEU H    1 1 
       12 25292 1 1  36 LEU HA   H 25.913 31.489 28.496 1.00 . A A . 566 LEU HA   1 1 
       12 25293 1 1  36 LEU HB2  H 28.249 32.220 26.700 1.00 . A A . 566 LEU HB2  1 1 
       12 25294 1 1  36 LEU HB3  H 27.558 33.409 27.760 1.00 . A A . 566 LEU HB3  1 1 
       12 25295 1 1  36 LEU HD11 H 30.534 32.271 29.642 1.00 . A A . 566 LEU HD11 1 1 
       12 25296 1 1  36 LEU HD12 H 29.918 33.576 28.606 1.00 . A A . 566 LEU HD12 1 1 
       12 25297 1 1  36 LEU HD13 H 30.538 32.058 27.903 1.00 . A A . 566 LEU HD13 1 1 
       12 25298 1 1  36 LEU HD21 H 27.061 31.843 30.324 1.00 . A A . 566 LEU HD21 1 1 
       12 25299 1 1  36 LEU HD22 H 27.800 33.444 30.066 1.00 . A A . 566 LEU HD22 1 1 
       12 25300 1 1  36 LEU HD23 H 28.690 32.183 30.927 1.00 . A A . 566 LEU HD23 1 1 
       12 25301 1 1  36 LEU HG   H 28.669 30.798 28.810 1.00 . A A . 566 LEU HG   1 1 
       12 25302 1 1  36 LEU N    N 26.453 30.344 26.854 1.00 . A A . 566 LEU N    1 1 
       12 25303 1 1  36 LEU O    O 24.577 33.281 27.398 1.00 . A A . 566 LEU O    1 1 
       12 25304 1 1  37 TYR C    C 22.903 32.789 24.995 1.00 . A A . 567 TYR C    1 1 
       12 25305 1 1  37 TYR CA   C 24.332 33.223 24.614 1.00 . A A . 567 TYR CA   1 1 
       12 25306 1 1  37 TYR CB   C 24.612 32.950 23.129 1.00 . A A . 567 TYR CB   1 1 
       12 25307 1 1  37 TYR CD1  C 23.012 34.688 22.196 1.00 . A A . 567 TYR CD1  1 1 
       12 25308 1 1  37 TYR CD2  C 22.917 32.421 21.313 1.00 . A A . 567 TYR CD2  1 1 
       12 25309 1 1  37 TYR CE1  C 21.941 35.064 21.364 1.00 . A A . 567 TYR CE1  1 1 
       12 25310 1 1  37 TYR CE2  C 21.832 32.785 20.493 1.00 . A A . 567 TYR CE2  1 1 
       12 25311 1 1  37 TYR CG   C 23.491 33.363 22.189 1.00 . A A . 567 TYR CG   1 1 
       12 25312 1 1  37 TYR CZ   C 21.323 34.101 20.541 1.00 . A A . 567 TYR CZ   1 1 
       12 25313 1 1  37 TYR H    H 26.107 32.049 24.943 1.00 . A A . 567 TYR H    1 1 
       12 25314 1 1  37 TYR HA   H 24.393 34.298 24.785 1.00 . A A . 567 TYR HA   1 1 
       12 25315 1 1  37 TYR HB2  H 25.523 33.478 22.852 1.00 . A A . 567 TYR HB2  1 1 
       12 25316 1 1  37 TYR HB3  H 24.803 31.883 22.998 1.00 . A A . 567 TYR HB3  1 1 
       12 25317 1 1  37 TYR HD1  H 23.465 35.420 22.844 1.00 . A A . 567 TYR HD1  1 1 
       12 25318 1 1  37 TYR HD2  H 23.301 31.409 21.273 1.00 . A A . 567 TYR HD2  1 1 
       12 25319 1 1  37 TYR HE1  H 21.575 36.084 21.354 1.00 . A A . 567 TYR HE1  1 1 
       12 25320 1 1  37 TYR HE2  H 21.375 32.052 19.847 1.00 . A A . 567 TYR HE2  1 1 
       12 25321 1 1  37 TYR HH   H 19.894 33.763 19.235 1.00 . A A . 567 TYR HH   1 1 
       12 25322 1 1  37 TYR N    N 25.363 32.556 25.420 1.00 . A A . 567 TYR N    1 1 
       12 25323 1 1  37 TYR O    O 22.054 33.624 25.297 1.00 . A A . 567 TYR O    1 1 
       12 25324 1 1  37 TYR OH   O 20.229 34.452 19.821 1.00 . A A . 567 TYR OH   1 1 
       12 25325 1 1  38 GLN C    C 20.859 31.147 26.770 1.00 . A A . 568 GLN C    1 1 
       12 25326 1 1  38 GLN CA   C 21.292 30.943 25.309 1.00 . A A . 568 GLN CA   1 1 
       12 25327 1 1  38 GLN CB   C 21.264 29.462 24.906 1.00 . A A . 568 GLN CB   1 1 
       12 25328 1 1  38 GLN CD   C 20.572 29.543 22.442 1.00 . A A . 568 GLN CD   1 1 
       12 25329 1 1  38 GLN CG   C 21.661 29.180 23.447 1.00 . A A . 568 GLN CG   1 1 
       12 25330 1 1  38 GLN H    H 23.369 30.823 24.849 1.00 . A A . 568 GLN H    1 1 
       12 25331 1 1  38 GLN HA   H 20.565 31.478 24.702 1.00 . A A . 568 GLN HA   1 1 
       12 25332 1 1  38 GLN HB2  H 21.970 28.936 25.542 1.00 . A A . 568 GLN HB2  1 1 
       12 25333 1 1  38 GLN HB3  H 20.267 29.059 25.085 1.00 . A A . 568 GLN HB3  1 1 
       12 25334 1 1  38 GLN HE21 H 20.759 31.531 22.733 1.00 . A A . 568 GLN HE21 1 1 
       12 25335 1 1  38 GLN HE22 H 19.412 31.010 21.724 1.00 . A A . 568 GLN HE22 1 1 
       12 25336 1 1  38 GLN HG2  H 22.581 29.712 23.210 1.00 . A A . 568 GLN HG2  1 1 
       12 25337 1 1  38 GLN HG3  H 21.862 28.115 23.353 1.00 . A A . 568 GLN HG3  1 1 
       12 25338 1 1  38 GLN N    N 22.628 31.483 25.034 1.00 . A A . 568 GLN N    1 1 
       12 25339 1 1  38 GLN NE2  N 20.238 30.801 22.284 1.00 . A A . 568 GLN NE2  1 1 
       12 25340 1 1  38 GLN O    O 19.671 31.340 27.029 1.00 . A A . 568 GLN O    1 1 
       12 25341 1 1  38 GLN OE1  O 19.983 28.691 21.793 1.00 . A A . 568 GLN OE1  1 1 
       12 25342 1 1  39 TYR C    C 21.164 33.064 29.203 1.00 . A A . 569 TYR C    1 1 
       12 25343 1 1  39 TYR CA   C 21.604 31.597 29.101 1.00 . A A . 569 TYR CA   1 1 
       12 25344 1 1  39 TYR CB   C 22.892 31.348 29.906 1.00 . A A . 569 TYR CB   1 1 
       12 25345 1 1  39 TYR CD1  C 23.698 32.976 31.687 1.00 . A A . 569 TYR CD1  1 1 
       12 25346 1 1  39 TYR CD2  C 22.100 31.250 32.319 1.00 . A A . 569 TYR CD2  1 1 
       12 25347 1 1  39 TYR CE1  C 23.727 33.434 33.020 1.00 . A A . 569 TYR CE1  1 1 
       12 25348 1 1  39 TYR CE2  C 22.126 31.709 33.653 1.00 . A A . 569 TYR CE2  1 1 
       12 25349 1 1  39 TYR CG   C 22.887 31.877 31.333 1.00 . A A . 569 TYR CG   1 1 
       12 25350 1 1  39 TYR CZ   C 22.943 32.803 34.007 1.00 . A A . 569 TYR CZ   1 1 
       12 25351 1 1  39 TYR H    H 22.749 30.931 27.422 1.00 . A A . 569 TYR H    1 1 
       12 25352 1 1  39 TYR HA   H 20.810 30.982 29.523 1.00 . A A . 569 TYR HA   1 1 
       12 25353 1 1  39 TYR HB2  H 23.084 30.276 29.941 1.00 . A A . 569 TYR HB2  1 1 
       12 25354 1 1  39 TYR HB3  H 23.728 31.801 29.376 1.00 . A A . 569 TYR HB3  1 1 
       12 25355 1 1  39 TYR HD1  H 24.316 33.455 30.939 1.00 . A A . 569 TYR HD1  1 1 
       12 25356 1 1  39 TYR HD2  H 21.488 30.400 32.058 1.00 . A A . 569 TYR HD2  1 1 
       12 25357 1 1  39 TYR HE1  H 24.378 34.239 33.317 1.00 . A A . 569 TYR HE1  1 1 
       12 25358 1 1  39 TYR HE2  H 21.530 31.220 34.409 1.00 . A A . 569 TYR HE2  1 1 
       12 25359 1 1  39 TYR HH   H 22.790 32.532 35.927 1.00 . A A . 569 TYR HH   1 1 
       12 25360 1 1  39 TYR N    N 21.812 31.193 27.706 1.00 . A A . 569 TYR N    1 1 
       12 25361 1 1  39 TYR O    O 20.169 33.351 29.873 1.00 . A A . 569 TYR O    1 1 
       12 25362 1 1  39 TYR OH   O 23.016 33.232 35.296 1.00 . A A . 569 TYR OH   1 1 
       12 25363 1 1  40 LEU C    C 20.210 35.711 27.782 1.00 . A A . 570 LEU C    1 1 
       12 25364 1 1  40 LEU CA   C 21.537 35.411 28.480 1.00 . A A . 570 LEU CA   1 1 
       12 25365 1 1  40 LEU CB   C 22.680 36.189 27.802 1.00 . A A . 570 LEU CB   1 1 
       12 25366 1 1  40 LEU CD1  C 24.983 37.160 27.850 1.00 . A A . 570 LEU CD1  1 1 
       12 25367 1 1  40 LEU CD2  C 23.603 37.241 29.913 1.00 . A A . 570 LEU CD2  1 1 
       12 25368 1 1  40 LEU CG   C 23.931 36.409 28.670 1.00 . A A . 570 LEU CG   1 1 
       12 25369 1 1  40 LEU H    H 22.601 33.660 27.899 1.00 . A A . 570 LEU H    1 1 
       12 25370 1 1  40 LEU HA   H 21.420 35.754 29.506 1.00 . A A . 570 LEU HA   1 1 
       12 25371 1 1  40 LEU HB2  H 22.964 35.675 26.882 1.00 . A A . 570 LEU HB2  1 1 
       12 25372 1 1  40 LEU HB3  H 22.304 37.173 27.519 1.00 . A A . 570 LEU HB3  1 1 
       12 25373 1 1  40 LEU HD11 H 25.904 37.254 28.423 1.00 . A A . 570 LEU HD11 1 1 
       12 25374 1 1  40 LEU HD12 H 24.614 38.151 27.585 1.00 . A A . 570 LEU HD12 1 1 
       12 25375 1 1  40 LEU HD13 H 25.194 36.601 26.941 1.00 . A A . 570 LEU HD13 1 1 
       12 25376 1 1  40 LEU HD21 H 24.508 37.613 30.378 1.00 . A A . 570 LEU HD21 1 1 
       12 25377 1 1  40 LEU HD22 H 23.081 36.626 30.640 1.00 . A A . 570 LEU HD22 1 1 
       12 25378 1 1  40 LEU HD23 H 22.982 38.093 29.641 1.00 . A A . 570 LEU HD23 1 1 
       12 25379 1 1  40 LEU HG   H 24.346 35.452 28.982 1.00 . A A . 570 LEU HG   1 1 
       12 25380 1 1  40 LEU N    N 21.844 33.978 28.493 1.00 . A A . 570 LEU N    1 1 
       12 25381 1 1  40 LEU O    O 19.487 36.600 28.230 1.00 . A A . 570 LEU O    1 1 
       12 25382 1 1  41 LYS C    C 17.343 34.944 26.979 1.00 . A A . 571 LYS C    1 1 
       12 25383 1 1  41 LYS CA   C 18.558 35.056 26.048 1.00 . A A . 571 LYS CA   1 1 
       12 25384 1 1  41 LYS CB   C 18.499 34.023 24.906 1.00 . A A . 571 LYS CB   1 1 
       12 25385 1 1  41 LYS CD   C 18.490 35.432 22.773 1.00 . A A . 571 LYS CD   1 1 
       12 25386 1 1  41 LYS CE   C 17.472 34.662 21.925 1.00 . A A . 571 LYS CE   1 1 
       12 25387 1 1  41 LYS CG   C 19.292 34.474 23.665 1.00 . A A . 571 LYS CG   1 1 
       12 25388 1 1  41 LYS H    H 20.550 34.314 26.377 1.00 . A A . 571 LYS H    1 1 
       12 25389 1 1  41 LYS HA   H 18.523 36.054 25.623 1.00 . A A . 571 LYS HA   1 1 
       12 25390 1 1  41 LYS HB2  H 18.905 33.076 25.259 1.00 . A A . 571 LYS HB2  1 1 
       12 25391 1 1  41 LYS HB3  H 17.460 33.845 24.625 1.00 . A A . 571 LYS HB3  1 1 
       12 25392 1 1  41 LYS HD2  H 17.982 36.169 23.394 1.00 . A A . 571 LYS HD2  1 1 
       12 25393 1 1  41 LYS HD3  H 19.176 35.958 22.109 1.00 . A A . 571 LYS HD3  1 1 
       12 25394 1 1  41 LYS HE2  H 18.009 34.068 21.179 1.00 . A A . 571 LYS HE2  1 1 
       12 25395 1 1  41 LYS HE3  H 16.921 33.970 22.565 1.00 . A A . 571 LYS HE3  1 1 
       12 25396 1 1  41 LYS HG2  H 20.208 34.975 23.980 1.00 . A A . 571 LYS HG2  1 1 
       12 25397 1 1  41 LYS HG3  H 19.575 33.598 23.080 1.00 . A A . 571 LYS HG3  1 1 
       12 25398 1 1  41 LYS HZ1  H 17.002 36.253 20.670 1.00 . A A . 571 LYS HZ1  1 1 
       12 25399 1 1  41 LYS HZ2  H 15.991 36.115 21.936 1.00 . A A . 571 LYS HZ2  1 1 
       12 25400 1 1  41 LYS HZ3  H 15.862 35.064 20.678 1.00 . A A . 571 LYS HZ3  1 1 
       12 25401 1 1  41 LYS N    N 19.843 34.936 26.754 1.00 . A A . 571 LYS N    1 1 
       12 25402 1 1  41 LYS NZ   N 16.520 35.574 21.258 1.00 . A A . 571 LYS NZ   1 1 
       12 25403 1 1  41 LYS O    O 16.355 35.652 26.770 1.00 . A A . 571 LYS O    1 1 
       12 25404 1 1  42 GLN C    C 16.180 35.313 29.875 1.00 . A A . 572 GLN C    1 1 
       12 25405 1 1  42 GLN CA   C 16.398 34.013 29.078 1.00 . A A . 572 GLN CA   1 1 
       12 25406 1 1  42 GLN CB   C 16.793 32.929 30.100 1.00 . A A . 572 GLN CB   1 1 
       12 25407 1 1  42 GLN CD   C 17.629 30.596 30.610 1.00 . A A . 572 GLN CD   1 1 
       12 25408 1 1  42 GLN CG   C 17.143 31.551 29.522 1.00 . A A . 572 GLN CG   1 1 
       12 25409 1 1  42 GLN H    H 18.301 33.622 28.159 1.00 . A A . 572 GLN H    1 1 
       12 25410 1 1  42 GLN HA   H 15.456 33.733 28.603 1.00 . A A . 572 GLN HA   1 1 
       12 25411 1 1  42 GLN HB2  H 17.654 33.294 30.659 1.00 . A A . 572 GLN HB2  1 1 
       12 25412 1 1  42 GLN HB3  H 15.970 32.803 30.805 1.00 . A A . 572 GLN HB3  1 1 
       12 25413 1 1  42 GLN HE21 H 19.253 31.732 31.011 1.00 . A A . 572 GLN HE21 1 1 
       12 25414 1 1  42 GLN HE22 H 19.050 30.260 31.982 1.00 . A A . 572 GLN HE22 1 1 
       12 25415 1 1  42 GLN HG2  H 16.266 31.128 29.033 1.00 . A A . 572 GLN HG2  1 1 
       12 25416 1 1  42 GLN HG3  H 17.937 31.661 28.791 1.00 . A A . 572 GLN HG3  1 1 
       12 25417 1 1  42 GLN N    N 17.443 34.147 28.048 1.00 . A A . 572 GLN N    1 1 
       12 25418 1 1  42 GLN NE2  N 18.745 30.888 31.240 1.00 . A A . 572 GLN NE2  1 1 
       12 25419 1 1  42 GLN O    O 15.072 35.573 30.348 1.00 . A A . 572 GLN O    1 1 
       12 25420 1 1  42 GLN OE1  O 17.005 29.587 30.918 1.00 . A A . 572 GLN OE1  1 1 
       12 25421 1 1  43 ILE C    C 16.959 38.532 30.358 1.00 . A A . 573 ILE C    1 1 
       12 25422 1 1  43 ILE CA   C 17.334 37.204 31.032 1.00 . A A . 573 ILE CA   1 1 
       12 25423 1 1  43 ILE CB   C 18.758 37.253 31.646 1.00 . A A . 573 ILE CB   1 1 
       12 25424 1 1  43 ILE CD1  C 20.639 35.777 32.651 1.00 . A A . 573 ILE CD1  1 1 
       12 25425 1 1  43 ILE CG1  C 19.178 35.876 32.216 1.00 . A A . 573 ILE CG1  1 1 
       12 25426 1 1  43 ILE CG2  C 18.826 38.336 32.740 1.00 . A A . 573 ILE CG2  1 1 
       12 25427 1 1  43 ILE H    H 18.093 35.857 29.570 1.00 . A A . 573 ILE H    1 1 
       12 25428 1 1  43 ILE HA   H 16.642 37.013 31.851 1.00 . A A . 573 ILE HA   1 1 
       12 25429 1 1  43 ILE HB   H 19.463 37.516 30.858 1.00 . A A . 573 ILE HB   1 1 
       12 25430 1 1  43 ILE HD11 H 21.278 36.061 31.819 1.00 . A A . 573 ILE HD11 1 1 
       12 25431 1 1  43 ILE HD12 H 20.826 36.422 33.507 1.00 . A A . 573 ILE HD12 1 1 
       12 25432 1 1  43 ILE HD13 H 20.858 34.745 32.924 1.00 . A A . 573 ILE HD13 1 1 
       12 25433 1 1  43 ILE HG12 H 18.550 35.628 33.064 1.00 . A A . 573 ILE HG12 1 1 
       12 25434 1 1  43 ILE HG13 H 19.038 35.103 31.464 1.00 . A A . 573 ILE HG13 1 1 
       12 25435 1 1  43 ILE HG21 H 18.155 38.088 33.563 1.00 . A A . 573 ILE HG21 1 1 
       12 25436 1 1  43 ILE HG22 H 19.844 38.427 33.120 1.00 . A A . 573 ILE HG22 1 1 
       12 25437 1 1  43 ILE HG23 H 18.548 39.310 32.335 1.00 . A A . 573 ILE HG23 1 1 
       12 25438 1 1  43 ILE N    N 17.240 36.103 30.061 1.00 . A A . 573 ILE N    1 1 
       12 25439 1 1  43 ILE O    O 17.601 38.942 29.387 1.00 . A A . 573 ILE O    1 1 
       12 25440 1 1  44 GLU C    C 16.438 41.692 30.758 1.00 . A A . 574 GLU C    1 1 
       12 25441 1 1  44 GLU CA   C 15.526 40.529 30.305 1.00 . A A . 574 GLU CA   1 1 
       12 25442 1 1  44 GLU CB   C 14.048 40.815 30.618 1.00 . A A . 574 GLU CB   1 1 
       12 25443 1 1  44 GLU CD   C 12.270 41.266 32.344 1.00 . A A . 574 GLU CD   1 1 
       12 25444 1 1  44 GLU CG   C 13.772 41.175 32.080 1.00 . A A . 574 GLU CG   1 1 
       12 25445 1 1  44 GLU H    H 15.412 38.851 31.636 1.00 . A A . 574 GLU H    1 1 
       12 25446 1 1  44 GLU HA   H 15.600 40.450 29.220 1.00 . A A . 574 GLU HA   1 1 
       12 25447 1 1  44 GLU HB2  H 13.708 41.637 29.991 1.00 . A A . 574 GLU HB2  1 1 
       12 25448 1 1  44 GLU HB3  H 13.457 39.945 30.353 1.00 . A A . 574 GLU HB3  1 1 
       12 25449 1 1  44 GLU HG2  H 14.215 40.414 32.721 1.00 . A A . 574 GLU HG2  1 1 
       12 25450 1 1  44 GLU HG3  H 14.237 42.134 32.316 1.00 . A A . 574 GLU HG3  1 1 
       12 25451 1 1  44 GLU N    N 15.935 39.228 30.858 1.00 . A A . 574 GLU N    1 1 
       12 25452 1 1  44 GLU O    O 16.924 41.689 31.893 1.00 . A A . 574 GLU O    1 1 
       12 25453 1 1  44 GLU OE1  O 11.661 42.314 32.023 1.00 . A A . 574 GLU OE1  1 1 
       12 25454 1 1  44 GLU OE2  O 11.696 40.292 32.888 1.00 . A A . 574 GLU OE2  1 1 
       12 25455 1 1  45 PRO C    C 16.880 44.712 31.491 1.00 . A A . 575 PRO C    1 1 
       12 25456 1 1  45 PRO CA   C 17.434 43.909 30.297 1.00 . A A . 575 PRO CA   1 1 
       12 25457 1 1  45 PRO CB   C 17.551 44.734 29.012 1.00 . A A . 575 PRO CB   1 1 
       12 25458 1 1  45 PRO CD   C 16.098 42.884 28.587 1.00 . A A . 575 PRO CD   1 1 
       12 25459 1 1  45 PRO CG   C 16.314 44.343 28.206 1.00 . A A . 575 PRO CG   1 1 
       12 25460 1 1  45 PRO HA   H 18.432 43.573 30.567 1.00 . A A . 575 PRO HA   1 1 
       12 25461 1 1  45 PRO HB2  H 17.596 45.806 29.204 1.00 . A A . 575 PRO HB2  1 1 
       12 25462 1 1  45 PRO HB3  H 18.444 44.422 28.471 1.00 . A A . 575 PRO HB3  1 1 
       12 25463 1 1  45 PRO HD2  H 15.036 42.655 28.550 1.00 . A A . 575 PRO HD2  1 1 
       12 25464 1 1  45 PRO HD3  H 16.655 42.237 27.907 1.00 . A A . 575 PRO HD3  1 1 
       12 25465 1 1  45 PRO HG2  H 15.452 44.925 28.529 1.00 . A A . 575 PRO HG2  1 1 
       12 25466 1 1  45 PRO HG3  H 16.476 44.456 27.134 1.00 . A A . 575 PRO HG3  1 1 
       12 25467 1 1  45 PRO N    N 16.621 42.745 29.937 1.00 . A A . 575 PRO N    1 1 
       12 25468 1 1  45 PRO O    O 17.647 45.387 32.171 1.00 . A A . 575 PRO O    1 1 
       12 25469 1 1  46 SER C    C 15.587 44.514 34.367 1.00 . A A . 576 SER C    1 1 
       12 25470 1 1  46 SER CA   C 15.059 45.174 33.088 1.00 . A A . 576 SER CA   1 1 
       12 25471 1 1  46 SER CB   C 13.528 45.157 33.123 1.00 . A A . 576 SER CB   1 1 
       12 25472 1 1  46 SER H    H 15.009 43.991 31.280 1.00 . A A . 576 SER H    1 1 
       12 25473 1 1  46 SER HA   H 15.368 46.218 33.123 1.00 . A A . 576 SER HA   1 1 
       12 25474 1 1  46 SER HB2  H 13.176 44.127 33.100 1.00 . A A . 576 SER HB2  1 1 
       12 25475 1 1  46 SER HB3  H 13.188 45.620 34.051 1.00 . A A . 576 SER HB3  1 1 
       12 25476 1 1  46 SER HG   H 12.911 45.244 31.286 1.00 . A A . 576 SER HG   1 1 
       12 25477 1 1  46 SER N    N 15.600 44.570 31.852 1.00 . A A . 576 SER N    1 1 
       12 25478 1 1  46 SER O    O 15.531 45.127 35.432 1.00 . A A . 576 SER O    1 1 
       12 25479 1 1  46 SER OG   O 12.980 45.873 32.035 1.00 . A A . 576 SER OG   1 1 
       12 25480 1 1  47 LEU C    C 18.208 43.106 35.678 1.00 . A A . 577 LEU C    1 1 
       12 25481 1 1  47 LEU CA   C 16.767 42.641 35.454 1.00 . A A . 577 LEU CA   1 1 
       12 25482 1 1  47 LEU CB   C 16.707 41.111 35.305 1.00 . A A . 577 LEU CB   1 1 
       12 25483 1 1  47 LEU CD1  C 15.358 39.022 35.177 1.00 . A A . 577 LEU CD1  1 1 
       12 25484 1 1  47 LEU CD2  C 14.853 40.634 36.982 1.00 . A A . 577 LEU CD2  1 1 
       12 25485 1 1  47 LEU CG   C 15.312 40.507 35.528 1.00 . A A . 577 LEU CG   1 1 
       12 25486 1 1  47 LEU H    H 16.186 42.825 33.398 1.00 . A A . 577 LEU H    1 1 
       12 25487 1 1  47 LEU HA   H 16.230 42.921 36.360 1.00 . A A . 577 LEU HA   1 1 
       12 25488 1 1  47 LEU HB2  H 17.071 40.837 34.314 1.00 . A A . 577 LEU HB2  1 1 
       12 25489 1 1  47 LEU HB3  H 17.386 40.663 36.032 1.00 . A A . 577 LEU HB3  1 1 
       12 25490 1 1  47 LEU HD11 H 15.663 38.895 34.140 1.00 . A A . 577 LEU HD11 1 1 
       12 25491 1 1  47 LEU HD12 H 14.365 38.591 35.299 1.00 . A A . 577 LEU HD12 1 1 
       12 25492 1 1  47 LEU HD13 H 16.059 38.509 35.833 1.00 . A A . 577 LEU HD13 1 1 
       12 25493 1 1  47 LEU HD21 H 14.653 41.677 37.219 1.00 . A A . 577 LEU HD21 1 1 
       12 25494 1 1  47 LEU HD22 H 15.611 40.237 37.658 1.00 . A A . 577 LEU HD22 1 1 
       12 25495 1 1  47 LEU HD23 H 13.929 40.074 37.122 1.00 . A A . 577 LEU HD23 1 1 
       12 25496 1 1  47 LEU HG   H 14.585 41.002 34.887 1.00 . A A . 577 LEU HG   1 1 
       12 25497 1 1  47 LEU N    N 16.134 43.291 34.299 1.00 . A A . 577 LEU N    1 1 
       12 25498 1 1  47 LEU O    O 18.687 43.027 36.802 1.00 . A A . 577 LEU O    1 1 
       12 25499 1 1  48 TYR C    C 20.548 45.055 35.945 1.00 . A A . 578 TYR C    1 1 
       12 25500 1 1  48 TYR CA   C 20.291 44.081 34.770 1.00 . A A . 578 TYR CA   1 1 
       12 25501 1 1  48 TYR CB   C 20.731 44.681 33.424 1.00 . A A . 578 TYR CB   1 1 
       12 25502 1 1  48 TYR CD1  C 22.518 43.760 31.891 1.00 . A A . 578 TYR CD1  1 1 
       12 25503 1 1  48 TYR CD2  C 20.392 42.578 32.043 1.00 . A A . 578 TYR CD2  1 1 
       12 25504 1 1  48 TYR CE1  C 22.998 42.773 31.009 1.00 . A A . 578 TYR CE1  1 1 
       12 25505 1 1  48 TYR CE2  C 20.855 41.614 31.133 1.00 . A A . 578 TYR CE2  1 1 
       12 25506 1 1  48 TYR CG   C 21.222 43.650 32.428 1.00 . A A . 578 TYR CG   1 1 
       12 25507 1 1  48 TYR CZ   C 22.162 41.706 30.613 1.00 . A A . 578 TYR CZ   1 1 
       12 25508 1 1  48 TYR H    H 18.414 43.809 33.795 1.00 . A A . 578 TYR H    1 1 
       12 25509 1 1  48 TYR HA   H 20.915 43.207 34.964 1.00 . A A . 578 TYR HA   1 1 
       12 25510 1 1  48 TYR HB2  H 19.898 45.221 32.976 1.00 . A A . 578 TYR HB2  1 1 
       12 25511 1 1  48 TYR HB3  H 21.532 45.396 33.610 1.00 . A A . 578 TYR HB3  1 1 
       12 25512 1 1  48 TYR HD1  H 23.133 44.612 32.145 1.00 . A A . 578 TYR HD1  1 1 
       12 25513 1 1  48 TYR HD2  H 19.389 42.492 32.428 1.00 . A A . 578 TYR HD2  1 1 
       12 25514 1 1  48 TYR HE1  H 23.990 42.843 30.592 1.00 . A A . 578 TYR HE1  1 1 
       12 25515 1 1  48 TYR HE2  H 20.210 40.804 30.835 1.00 . A A . 578 TYR HE2  1 1 
       12 25516 1 1  48 TYR HH   H 21.889 40.178 29.460 1.00 . A A . 578 TYR HH   1 1 
       12 25517 1 1  48 TYR N    N 18.896 43.639 34.667 1.00 . A A . 578 TYR N    1 1 
       12 25518 1 1  48 TYR O    O 21.423 44.761 36.761 1.00 . A A . 578 TYR O    1 1 
       12 25519 1 1  48 TYR OH   O 22.600 40.789 29.713 1.00 . A A . 578 TYR OH   1 1 
       12 25520 1 1  49 PRO C    C 19.556 46.444 38.601 1.00 . A A . 579 PRO C    1 1 
       12 25521 1 1  49 PRO CA   C 19.950 47.060 37.250 1.00 . A A . 579 PRO CA   1 1 
       12 25522 1 1  49 PRO CB   C 19.086 48.281 36.925 1.00 . A A . 579 PRO CB   1 1 
       12 25523 1 1  49 PRO CD   C 18.718 46.636 35.236 1.00 . A A . 579 PRO CD   1 1 
       12 25524 1 1  49 PRO CG   C 17.985 47.687 36.057 1.00 . A A . 579 PRO CG   1 1 
       12 25525 1 1  49 PRO HA   H 20.991 47.372 37.319 1.00 . A A . 579 PRO HA   1 1 
       12 25526 1 1  49 PRO HB2  H 18.676 48.756 37.819 1.00 . A A . 579 PRO HB2  1 1 
       12 25527 1 1  49 PRO HB3  H 19.668 48.998 36.347 1.00 . A A . 579 PRO HB3  1 1 
       12 25528 1 1  49 PRO HD2  H 18.003 45.868 34.956 1.00 . A A . 579 PRO HD2  1 1 
       12 25529 1 1  49 PRO HD3  H 19.158 47.065 34.333 1.00 . A A . 579 PRO HD3  1 1 
       12 25530 1 1  49 PRO HG2  H 17.242 47.197 36.686 1.00 . A A . 579 PRO HG2  1 1 
       12 25531 1 1  49 PRO HG3  H 17.514 48.432 35.431 1.00 . A A . 579 PRO HG3  1 1 
       12 25532 1 1  49 PRO N    N 19.775 46.147 36.114 1.00 . A A . 579 PRO N    1 1 
       12 25533 1 1  49 PRO O    O 20.102 46.857 39.620 1.00 . A A . 579 PRO O    1 1 
       12 25534 1 1  50 LYS C    C 19.217 43.728 40.309 1.00 . A A . 580 LYS C    1 1 
       12 25535 1 1  50 LYS CA   C 18.193 44.762 39.833 1.00 . A A . 580 LYS CA   1 1 
       12 25536 1 1  50 LYS CB   C 16.828 44.125 39.538 1.00 . A A . 580 LYS CB   1 1 
       12 25537 1 1  50 LYS CD   C 14.868 42.758 40.450 1.00 . A A . 580 LYS CD   1 1 
       12 25538 1 1  50 LYS CE   C 13.738 43.741 40.116 1.00 . A A . 580 LYS CE   1 1 
       12 25539 1 1  50 LYS CG   C 16.206 43.445 40.771 1.00 . A A . 580 LYS CG   1 1 
       12 25540 1 1  50 LYS H    H 18.265 45.149 37.732 1.00 . A A . 580 LYS H    1 1 
       12 25541 1 1  50 LYS HA   H 18.077 45.494 40.634 1.00 . A A . 580 LYS HA   1 1 
       12 25542 1 1  50 LYS HB2  H 16.153 44.907 39.189 1.00 . A A . 580 LYS HB2  1 1 
       12 25543 1 1  50 LYS HB3  H 16.955 43.383 38.752 1.00 . A A . 580 LYS HB3  1 1 
       12 25544 1 1  50 LYS HD2  H 15.017 42.069 39.622 1.00 . A A . 580 LYS HD2  1 1 
       12 25545 1 1  50 LYS HD3  H 14.578 42.181 41.329 1.00 . A A . 580 LYS HD3  1 1 
       12 25546 1 1  50 LYS HE2  H 13.629 44.442 40.950 1.00 . A A . 580 LYS HE2  1 1 
       12 25547 1 1  50 LYS HE3  H 14.000 44.314 39.222 1.00 . A A . 580 LYS HE3  1 1 
       12 25548 1 1  50 LYS HG2  H 16.890 42.680 41.139 1.00 . A A . 580 LYS HG2  1 1 
       12 25549 1 1  50 LYS HG3  H 16.062 44.180 41.555 1.00 . A A . 580 LYS HG3  1 1 
       12 25550 1 1  50 LYS HZ1  H 12.244 42.442 40.716 1.00 . A A . 580 LYS HZ1  1 1 
       12 25551 1 1  50 LYS HZ2  H 12.469 42.411 39.099 1.00 . A A . 580 LYS HZ2  1 1 
       12 25552 1 1  50 LYS HZ3  H 11.672 43.657 39.793 1.00 . A A . 580 LYS HZ3  1 1 
       12 25553 1 1  50 LYS N    N 18.649 45.456 38.616 1.00 . A A . 580 LYS N    1 1 
       12 25554 1 1  50 LYS NZ   N 12.459 43.025 39.908 1.00 . A A . 580 LYS NZ   1 1 
       12 25555 1 1  50 LYS O    O 19.515 43.659 41.495 1.00 . A A . 580 LYS O    1 1 
       12 25556 1 1  51 LEU C    C 22.087 42.622 40.205 1.00 . A A . 581 LEU C    1 1 
       12 25557 1 1  51 LEU CA   C 20.822 41.955 39.677 1.00 . A A . 581 LEU CA   1 1 
       12 25558 1 1  51 LEU CB   C 21.164 41.163 38.401 1.00 . A A . 581 LEU CB   1 1 
       12 25559 1 1  51 LEU CD1  C 20.338 39.780 36.486 1.00 . A A . 581 LEU CD1  1 1 
       12 25560 1 1  51 LEU CD2  C 19.778 39.072 38.809 1.00 . A A . 581 LEU CD2  1 1 
       12 25561 1 1  51 LEU CG   C 20.020 40.275 37.897 1.00 . A A . 581 LEU CG   1 1 
       12 25562 1 1  51 LEU H    H 19.467 43.051 38.428 1.00 . A A . 581 LEU H    1 1 
       12 25563 1 1  51 LEU HA   H 20.462 41.281 40.454 1.00 . A A . 581 LEU HA   1 1 
       12 25564 1 1  51 LEU HB2  H 21.433 41.874 37.616 1.00 . A A . 581 LEU HB2  1 1 
       12 25565 1 1  51 LEU HB3  H 22.036 40.536 38.591 1.00 . A A . 581 LEU HB3  1 1 
       12 25566 1 1  51 LEU HD11 H 20.450 40.641 35.824 1.00 . A A . 581 LEU HD11 1 1 
       12 25567 1 1  51 LEU HD12 H 19.516 39.166 36.118 1.00 . A A . 581 LEU HD12 1 1 
       12 25568 1 1  51 LEU HD13 H 21.262 39.204 36.488 1.00 . A A . 581 LEU HD13 1 1 
       12 25569 1 1  51 LEU HD21 H 20.692 38.490 38.922 1.00 . A A . 581 LEU HD21 1 1 
       12 25570 1 1  51 LEU HD22 H 18.994 38.453 38.376 1.00 . A A . 581 LEU HD22 1 1 
       12 25571 1 1  51 LEU HD23 H 19.428 39.415 39.783 1.00 . A A . 581 LEU HD23 1 1 
       12 25572 1 1  51 LEU HG   H 19.111 40.864 37.864 1.00 . A A . 581 LEU HG   1 1 
       12 25573 1 1  51 LEU N    N 19.785 42.951 39.386 1.00 . A A . 581 LEU N    1 1 
       12 25574 1 1  51 LEU O    O 22.633 42.182 41.208 1.00 . A A . 581 LEU O    1 1 
       12 25575 1 1  52 PHE C    C 23.529 45.668 40.704 1.00 . A A . 582 PHE C    1 1 
       12 25576 1 1  52 PHE CA   C 23.752 44.431 39.804 1.00 . A A . 582 PHE CA   1 1 
       12 25577 1 1  52 PHE CB   C 24.465 44.755 38.473 1.00 . A A . 582 PHE CB   1 1 
       12 25578 1 1  52 PHE CD1  C 24.382 43.480 36.249 1.00 . A A . 582 PHE CD1  1 1 
       12 25579 1 1  52 PHE CD2  C 25.584 42.507 38.120 1.00 . A A . 582 PHE CD2  1 1 
       12 25580 1 1  52 PHE CE1  C 24.705 42.365 35.464 1.00 . A A . 582 PHE CE1  1 1 
       12 25581 1 1  52 PHE CE2  C 25.901 41.382 37.342 1.00 . A A . 582 PHE CE2  1 1 
       12 25582 1 1  52 PHE CG   C 24.806 43.555 37.594 1.00 . A A . 582 PHE CG   1 1 
       12 25583 1 1  52 PHE CZ   C 25.472 41.321 36.005 1.00 . A A . 582 PHE CZ   1 1 
       12 25584 1 1  52 PHE H    H 21.985 43.932 38.706 1.00 . A A . 582 PHE H    1 1 
       12 25585 1 1  52 PHE HA   H 24.415 43.785 40.379 1.00 . A A . 582 PHE HA   1 1 
       12 25586 1 1  52 PHE HB2  H 23.840 45.448 37.910 1.00 . A A . 582 PHE HB2  1 1 
       12 25587 1 1  52 PHE HB3  H 25.402 45.264 38.706 1.00 . A A . 582 PHE HB3  1 1 
       12 25588 1 1  52 PHE HD1  H 23.818 44.273 35.787 1.00 . A A . 582 PHE HD1  1 1 
       12 25589 1 1  52 PHE HD2  H 25.956 42.573 39.125 1.00 . A A . 582 PHE HD2  1 1 
       12 25590 1 1  52 PHE HE1  H 24.356 42.315 34.445 1.00 . A A . 582 PHE HE1  1 1 
       12 25591 1 1  52 PHE HE2  H 26.475 40.576 37.776 1.00 . A A . 582 PHE HE2  1 1 
       12 25592 1 1  52 PHE HZ   H 25.737 40.482 35.383 1.00 . A A . 582 PHE HZ   1 1 
       12 25593 1 1  52 PHE N    N 22.522 43.683 39.527 1.00 . A A . 582 PHE N    1 1 
       12 25594 1 1  52 PHE O    O 24.309 46.624 40.660 1.00 . A A . 582 PHE O    1 1 
       12 25595 1 1  53 GLN C    C 23.053 47.288 43.378 1.00 . A A . 583 GLN C    1 1 
       12 25596 1 1  53 GLN CA   C 22.048 46.858 42.300 1.00 . A A . 583 GLN CA   1 1 
       12 25597 1 1  53 GLN CB   C 20.657 46.631 42.913 1.00 . A A . 583 GLN CB   1 1 
       12 25598 1 1  53 GLN CD   C 19.156 45.418 44.561 1.00 . A A . 583 GLN CD   1 1 
       12 25599 1 1  53 GLN CG   C 20.586 45.603 44.057 1.00 . A A . 583 GLN CG   1 1 
       12 25600 1 1  53 GLN H    H 21.864 44.869 41.531 1.00 . A A . 583 GLN H    1 1 
       12 25601 1 1  53 GLN HA   H 21.959 47.698 41.608 1.00 . A A . 583 GLN HA   1 1 
       12 25602 1 1  53 GLN HB2  H 20.308 47.587 43.299 1.00 . A A . 583 GLN HB2  1 1 
       12 25603 1 1  53 GLN HB3  H 19.982 46.314 42.121 1.00 . A A . 583 GLN HB3  1 1 
       12 25604 1 1  53 GLN HE21 H 18.732 44.164 43.056 1.00 . A A . 583 GLN HE21 1 1 
       12 25605 1 1  53 GLN HE22 H 17.387 44.544 44.137 1.00 . A A . 583 GLN HE22 1 1 
       12 25606 1 1  53 GLN HG2  H 20.975 44.645 43.708 1.00 . A A . 583 GLN HG2  1 1 
       12 25607 1 1  53 GLN HG3  H 21.189 45.954 44.892 1.00 . A A . 583 GLN HG3  1 1 
       12 25608 1 1  53 GLN N    N 22.463 45.681 41.518 1.00 . A A . 583 GLN N    1 1 
       12 25609 1 1  53 GLN NE2  N 18.359 44.641 43.868 1.00 . A A . 583 GLN NE2  1 1 
       12 25610 1 1  53 GLN O    O 23.130 48.473 43.715 1.00 . A A . 583 GLN O    1 1 
       12 25611 1 1  53 GLN OE1  O 18.735 45.984 45.567 1.00 . A A . 583 GLN OE1  1 1 
       12 25612 1 1  54 LYS C    C 26.293 46.622 44.159 1.00 . A A . 584 LYS C    1 1 
       12 25613 1 1  54 LYS CA   C 24.935 46.651 44.844 1.00 . A A . 584 LYS CA   1 1 
       12 25614 1 1  54 LYS CB   C 24.944 45.626 45.988 1.00 . A A . 584 LYS CB   1 1 
       12 25615 1 1  54 LYS CD   C 23.130 46.807 47.412 1.00 . A A . 584 LYS CD   1 1 
       12 25616 1 1  54 LYS CE   C 24.164 47.442 48.349 1.00 . A A . 584 LYS CE   1 1 
       12 25617 1 1  54 LYS CG   C 23.626 45.509 46.763 1.00 . A A . 584 LYS CG   1 1 
       12 25618 1 1  54 LYS H    H 23.735 45.387 43.566 1.00 . A A . 584 LYS H    1 1 
       12 25619 1 1  54 LYS HA   H 24.809 47.649 45.264 1.00 . A A . 584 LYS HA   1 1 
       12 25620 1 1  54 LYS HB2  H 25.179 44.640 45.582 1.00 . A A . 584 LYS HB2  1 1 
       12 25621 1 1  54 LYS HB3  H 25.741 45.883 46.686 1.00 . A A . 584 LYS HB3  1 1 
       12 25622 1 1  54 LYS HD2  H 22.845 47.524 46.640 1.00 . A A . 584 LYS HD2  1 1 
       12 25623 1 1  54 LYS HD3  H 22.243 46.562 47.991 1.00 . A A . 584 LYS HD3  1 1 
       12 25624 1 1  54 LYS HE2  H 24.594 46.664 48.986 1.00 . A A . 584 LYS HE2  1 1 
       12 25625 1 1  54 LYS HE3  H 24.968 47.879 47.752 1.00 . A A . 584 LYS HE3  1 1 
       12 25626 1 1  54 LYS HG2  H 22.853 45.122 46.102 1.00 . A A . 584 LYS HG2  1 1 
       12 25627 1 1  54 LYS HG3  H 23.765 44.761 47.538 1.00 . A A . 584 LYS HG3  1 1 
       12 25628 1 1  54 LYS HZ1  H 22.875 48.047 49.842 1.00 . A A . 584 LYS HZ1  1 1 
       12 25629 1 1  54 LYS HZ2  H 22.996 49.128 48.634 1.00 . A A . 584 LYS HZ2  1 1 
       12 25630 1 1  54 LYS HZ3  H 24.234 48.978 49.743 1.00 . A A . 584 LYS HZ3  1 1 
       12 25631 1 1  54 LYS N    N 23.841 46.343 43.906 1.00 . A A . 584 LYS N    1 1 
       12 25632 1 1  54 LYS NZ   N 23.536 48.477 49.199 1.00 . A A . 584 LYS NZ   1 1 
       12 25633 1 1  54 LYS O    O 27.145 47.453 44.488 1.00 . A A . 584 LYS O    1 1 
       12 25634 1 1  55 ASN C    C 27.572 44.982 41.021 1.00 . A A . 585 ASN C    1 1 
       12 25635 1 1  55 ASN CA   C 27.709 45.696 42.379 1.00 . A A . 585 ASN CA   1 1 
       12 25636 1 1  55 ASN CB   C 28.844 45.086 43.236 1.00 . A A . 585 ASN CB   1 1 
       12 25637 1 1  55 ASN CG   C 28.844 43.572 43.337 1.00 . A A . 585 ASN CG   1 1 
       12 25638 1 1  55 ASN H    H 25.697 45.145 42.919 1.00 . A A . 585 ASN H    1 1 
       12 25639 1 1  55 ASN HA   H 28.001 46.717 42.162 1.00 . A A . 585 ASN HA   1 1 
       12 25640 1 1  55 ASN HB2  H 29.792 45.388 42.795 1.00 . A A . 585 ASN HB2  1 1 
       12 25641 1 1  55 ASN HB3  H 28.826 45.493 44.246 1.00 . A A . 585 ASN HB3  1 1 
       12 25642 1 1  55 ASN HD21 H 29.898 43.428 41.632 1.00 . A A . 585 ASN HD21 1 1 
       12 25643 1 1  55 ASN HD22 H 29.573 41.918 42.458 1.00 . A A . 585 ASN HD22 1 1 
       12 25644 1 1  55 ASN N    N 26.469 45.768 43.150 1.00 . A A . 585 ASN N    1 1 
       12 25645 1 1  55 ASN ND2  N 29.480 42.921 42.396 1.00 . A A . 585 ASN ND2  1 1 
       12 25646 1 1  55 ASN O    O 26.935 43.938 40.905 1.00 . A A . 585 ASN O    1 1 
       12 25647 1 1  55 ASN OD1  O 28.352 42.969 44.281 1.00 . A A . 585 ASN OD1  1 1 
       12 25648 1 1  56 LEU C    C 30.135 44.038 39.265 1.00 . A A . 586 LEU C    1 1 
       12 25649 1 1  56 LEU CA   C 28.806 44.730 38.882 1.00 . A A . 586 LEU CA   1 1 
       12 25650 1 1  56 LEU CB   C 28.958 45.698 37.690 1.00 . A A . 586 LEU CB   1 1 
       12 25651 1 1  56 LEU CD1  C 28.054 44.165 35.847 1.00 . A A . 586 LEU CD1  1 1 
       12 25652 1 1  56 LEU CD2  C 29.456 46.128 35.271 1.00 . A A . 586 LEU CD2  1 1 
       12 25653 1 1  56 LEU CG   C 29.211 45.046 36.317 1.00 . A A . 586 LEU CG   1 1 
       12 25654 1 1  56 LEU H    H 28.656 46.434 40.153 1.00 . A A . 586 LEU H    1 1 
       12 25655 1 1  56 LEU HA   H 28.078 43.960 38.630 1.00 . A A . 586 LEU HA   1 1 
       12 25656 1 1  56 LEU HB2  H 28.051 46.299 37.616 1.00 . A A . 586 LEU HB2  1 1 
       12 25657 1 1  56 LEU HB3  H 29.782 46.380 37.906 1.00 . A A . 586 LEU HB3  1 1 
       12 25658 1 1  56 LEU HD11 H 28.262 43.773 34.852 1.00 . A A . 586 LEU HD11 1 1 
       12 25659 1 1  56 LEU HD12 H 27.129 44.740 35.817 1.00 . A A . 586 LEU HD12 1 1 
       12 25660 1 1  56 LEU HD13 H 27.923 43.320 36.519 1.00 . A A . 586 LEU HD13 1 1 
       12 25661 1 1  56 LEU HD21 H 29.567 45.657 34.299 1.00 . A A . 586 LEU HD21 1 1 
       12 25662 1 1  56 LEU HD22 H 30.380 46.655 35.510 1.00 . A A . 586 LEU HD22 1 1 
       12 25663 1 1  56 LEU HD23 H 28.627 46.831 35.242 1.00 . A A . 586 LEU HD23 1 1 
       12 25664 1 1  56 LEU HG   H 30.106 44.435 36.357 1.00 . A A . 586 LEU HG   1 1 
       12 25665 1 1  56 LEU N    N 28.291 45.497 40.021 1.00 . A A . 586 LEU N    1 1 
       12 25666 1 1  56 LEU O    O 30.747 44.372 40.282 1.00 . A A . 586 LEU O    1 1 
       12 25667 1 1  57 ASP C    C 32.814 42.952 37.337 1.00 . A A . 587 ASP C    1 1 
       12 25668 1 1  57 ASP CA   C 31.969 42.534 38.553 1.00 . A A . 587 ASP CA   1 1 
       12 25669 1 1  57 ASP CB   C 31.905 41.005 38.628 1.00 . A A . 587 ASP CB   1 1 
       12 25670 1 1  57 ASP CG   C 33.166 40.428 39.262 1.00 . A A . 587 ASP CG   1 1 
       12 25671 1 1  57 ASP H    H 30.096 42.871 37.621 1.00 . A A . 587 ASP H    1 1 
       12 25672 1 1  57 ASP HA   H 32.440 42.895 39.467 1.00 . A A . 587 ASP HA   1 1 
       12 25673 1 1  57 ASP HB2  H 31.024 40.694 39.183 1.00 . A A . 587 ASP HB2  1 1 
       12 25674 1 1  57 ASP HB3  H 31.821 40.608 37.624 1.00 . A A . 587 ASP HB3  1 1 
       12 25675 1 1  57 ASP N    N 30.612 43.092 38.457 1.00 . A A . 587 ASP N    1 1 
       12 25676 1 1  57 ASP O    O 32.294 42.901 36.214 1.00 . A A . 587 ASP O    1 1 
       12 25677 1 1  57 ASP OD1  O 33.130 40.155 40.489 1.00 . A A . 587 ASP OD1  1 1 
       12 25678 1 1  57 ASP OD2  O 34.193 40.324 38.572 1.00 . A A . 587 ASP OD2  1 1 
       12 25679 1 1  58 PRO C    C 35.121 42.399 35.416 1.00 . A A . 588 PRO C    1 1 
       12 25680 1 1  58 PRO CA   C 34.988 43.584 36.373 1.00 . A A . 588 PRO CA   1 1 
       12 25681 1 1  58 PRO CB   C 36.338 43.970 36.988 1.00 . A A . 588 PRO CB   1 1 
       12 25682 1 1  58 PRO CD   C 34.856 43.381 38.744 1.00 . A A . 588 PRO CD   1 1 
       12 25683 1 1  58 PRO CG   C 36.325 43.284 38.348 1.00 . A A . 588 PRO CG   1 1 
       12 25684 1 1  58 PRO HA   H 34.599 44.426 35.811 1.00 . A A . 588 PRO HA   1 1 
       12 25685 1 1  58 PRO HB2  H 37.180 43.641 36.378 1.00 . A A . 588 PRO HB2  1 1 
       12 25686 1 1  58 PRO HB3  H 36.373 45.046 37.139 1.00 . A A . 588 PRO HB3  1 1 
       12 25687 1 1  58 PRO HD2  H 34.611 42.595 39.453 1.00 . A A . 588 PRO HD2  1 1 
       12 25688 1 1  58 PRO HD3  H 34.656 44.344 39.192 1.00 . A A . 588 PRO HD3  1 1 
       12 25689 1 1  58 PRO HG2  H 36.610 42.240 38.224 1.00 . A A . 588 PRO HG2  1 1 
       12 25690 1 1  58 PRO HG3  H 36.973 43.785 39.067 1.00 . A A . 588 PRO HG3  1 1 
       12 25691 1 1  58 PRO N    N 34.106 43.297 37.500 1.00 . A A . 588 PRO N    1 1 
       12 25692 1 1  58 PRO O    O 35.261 42.618 34.211 1.00 . A A . 588 PRO O    1 1 
       12 25693 1 1  59 ASP C    C 33.797 39.625 34.375 1.00 . A A . 589 ASP C    1 1 
       12 25694 1 1  59 ASP CA   C 35.113 39.949 35.101 1.00 . A A . 589 ASP CA   1 1 
       12 25695 1 1  59 ASP CB   C 35.550 38.772 35.984 1.00 . A A . 589 ASP CB   1 1 
       12 25696 1 1  59 ASP CG   C 35.951 37.556 35.150 1.00 . A A . 589 ASP CG   1 1 
       12 25697 1 1  59 ASP H    H 34.852 41.072 36.924 1.00 . A A . 589 ASP H    1 1 
       12 25698 1 1  59 ASP HA   H 35.879 40.101 34.340 1.00 . A A . 589 ASP HA   1 1 
       12 25699 1 1  59 ASP HB2  H 36.410 39.074 36.586 1.00 . A A . 589 ASP HB2  1 1 
       12 25700 1 1  59 ASP HB3  H 34.736 38.502 36.659 1.00 . A A . 589 ASP HB3  1 1 
       12 25701 1 1  59 ASP N    N 35.022 41.167 35.919 1.00 . A A . 589 ASP N    1 1 
       12 25702 1 1  59 ASP O    O 33.793 38.999 33.315 1.00 . A A . 589 ASP O    1 1 
       12 25703 1 1  59 ASP OD1  O 35.331 36.471 35.291 1.00 . A A . 589 ASP OD1  1 1 
       12 25704 1 1  59 ASP OD2  O 36.926 37.662 34.368 1.00 . A A . 589 ASP OD2  1 1 
       12 25705 1 1  60 VAL C    C 31.109 40.874 33.211 1.00 . A A . 590 VAL C    1 1 
       12 25706 1 1  60 VAL CA   C 31.331 39.864 34.322 1.00 . A A . 590 VAL CA   1 1 
       12 25707 1 1  60 VAL CB   C 30.226 39.973 35.381 1.00 . A A . 590 VAL CB   1 1 
       12 25708 1 1  60 VAL CG1  C 28.823 40.061 34.781 1.00 . A A . 590 VAL CG1  1 1 
       12 25709 1 1  60 VAL CG2  C 30.288 38.752 36.303 1.00 . A A . 590 VAL CG2  1 1 
       12 25710 1 1  60 VAL H    H 32.727 40.614 35.769 1.00 . A A . 590 VAL H    1 1 
       12 25711 1 1  60 VAL HA   H 31.275 38.872 33.876 1.00 . A A . 590 VAL HA   1 1 
       12 25712 1 1  60 VAL HB   H 30.381 40.877 35.969 1.00 . A A . 590 VAL HB   1 1 
       12 25713 1 1  60 VAL HG11 H 28.643 39.211 34.124 1.00 . A A . 590 VAL HG11 1 1 
       12 25714 1 1  60 VAL HG12 H 28.091 40.079 35.584 1.00 . A A . 590 VAL HG12 1 1 
       12 25715 1 1  60 VAL HG13 H 28.715 40.982 34.212 1.00 . A A . 590 VAL HG13 1 1 
       12 25716 1 1  60 VAL HG21 H 31.287 38.651 36.729 1.00 . A A . 590 VAL HG21 1 1 
       12 25717 1 1  60 VAL HG22 H 29.566 38.878 37.106 1.00 . A A . 590 VAL HG22 1 1 
       12 25718 1 1  60 VAL HG23 H 30.057 37.849 35.738 1.00 . A A . 590 VAL HG23 1 1 
       12 25719 1 1  60 VAL N    N 32.659 40.057 34.927 1.00 . A A . 590 VAL N    1 1 
       12 25720 1 1  60 VAL O    O 30.645 40.503 32.135 1.00 . A A . 590 VAL O    1 1 
       12 25721 1 1  61 PHE C    C 32.045 42.788 31.118 1.00 . A A . 591 PHE C    1 1 
       12 25722 1 1  61 PHE CA   C 31.436 43.209 32.465 1.00 . A A . 591 PHE CA   1 1 
       12 25723 1 1  61 PHE CB   C 32.173 44.415 33.041 1.00 . A A . 591 PHE CB   1 1 
       12 25724 1 1  61 PHE CD1  C 33.425 46.098 31.619 1.00 . A A . 591 PHE CD1  1 1 
       12 25725 1 1  61 PHE CD2  C 31.011 46.316 31.824 1.00 . A A . 591 PHE CD2  1 1 
       12 25726 1 1  61 PHE CE1  C 33.454 47.236 30.796 1.00 . A A . 591 PHE CE1  1 1 
       12 25727 1 1  61 PHE CE2  C 31.047 47.464 31.017 1.00 . A A . 591 PHE CE2  1 1 
       12 25728 1 1  61 PHE CG   C 32.202 45.633 32.137 1.00 . A A . 591 PHE CG   1 1 
       12 25729 1 1  61 PHE CZ   C 32.267 47.920 30.489 1.00 . A A . 591 PHE CZ   1 1 
       12 25730 1 1  61 PHE H    H 31.825 42.343 34.393 1.00 . A A . 591 PHE H    1 1 
       12 25731 1 1  61 PHE HA   H 30.401 43.498 32.285 1.00 . A A . 591 PHE HA   1 1 
       12 25732 1 1  61 PHE HB2  H 31.704 44.698 33.983 1.00 . A A . 591 PHE HB2  1 1 
       12 25733 1 1  61 PHE HB3  H 33.197 44.116 33.267 1.00 . A A . 591 PHE HB3  1 1 
       12 25734 1 1  61 PHE HD1  H 34.348 45.583 31.846 1.00 . A A . 591 PHE HD1  1 1 
       12 25735 1 1  61 PHE HD2  H 30.060 45.964 32.189 1.00 . A A . 591 PHE HD2  1 1 
       12 25736 1 1  61 PHE HE1  H 34.392 47.585 30.394 1.00 . A A . 591 PHE HE1  1 1 
       12 25737 1 1  61 PHE HE2  H 30.126 47.980 30.789 1.00 . A A . 591 PHE HE2  1 1 
       12 25738 1 1  61 PHE HZ   H 32.297 48.787 29.837 1.00 . A A . 591 PHE HZ   1 1 
       12 25739 1 1  61 PHE N    N 31.485 42.131 33.455 1.00 . A A . 591 PHE N    1 1 
       12 25740 1 1  61 PHE O    O 31.375 42.876 30.089 1.00 . A A . 591 PHE O    1 1 
       12 25741 1 1  62 ASN C    C 33.327 40.543 29.281 1.00 . A A . 592 ASN C    1 1 
       12 25742 1 1  62 ASN CA   C 33.914 41.830 29.878 1.00 . A A . 592 ASN CA   1 1 
       12 25743 1 1  62 ASN CB   C 35.436 41.790 30.033 1.00 . A A . 592 ASN CB   1 1 
       12 25744 1 1  62 ASN CG   C 36.009 40.708 30.937 1.00 . A A . 592 ASN CG   1 1 
       12 25745 1 1  62 ASN H    H 33.772 42.140 31.990 1.00 . A A . 592 ASN H    1 1 
       12 25746 1 1  62 ASN HA   H 33.710 42.606 29.138 1.00 . A A . 592 ASN HA   1 1 
       12 25747 1 1  62 ASN HB2  H 35.838 41.618 29.040 1.00 . A A . 592 ASN HB2  1 1 
       12 25748 1 1  62 ASN HB3  H 35.783 42.767 30.366 1.00 . A A . 592 ASN HB3  1 1 
       12 25749 1 1  62 ASN HD21 H 36.893 42.089 32.121 1.00 . A A . 592 ASN HD21 1 1 
       12 25750 1 1  62 ASN HD22 H 37.232 40.428 32.506 1.00 . A A . 592 ASN HD22 1 1 
       12 25751 1 1  62 ASN N    N 33.272 42.249 31.121 1.00 . A A . 592 ASN N    1 1 
       12 25752 1 1  62 ASN ND2  N 36.732 41.110 31.953 1.00 . A A . 592 ASN ND2  1 1 
       12 25753 1 1  62 ASN O    O 33.329 40.400 28.061 1.00 . A A . 592 ASN O    1 1 
       12 25754 1 1  62 ASN OD1  O 35.859 39.513 30.713 1.00 . A A . 592 ASN OD1  1 1 
       12 25755 1 1  63 GLN C    C 30.724 38.824 28.897 1.00 . A A . 593 GLN C    1 1 
       12 25756 1 1  63 GLN CA   C 32.054 38.476 29.580 1.00 . A A . 593 GLN CA   1 1 
       12 25757 1 1  63 GLN CB   C 31.871 37.449 30.703 1.00 . A A . 593 GLN CB   1 1 
       12 25758 1 1  63 GLN CD   C 33.464 35.790 29.645 1.00 . A A . 593 GLN CD   1 1 
       12 25759 1 1  63 GLN CG   C 33.088 36.539 30.912 1.00 . A A . 593 GLN CG   1 1 
       12 25760 1 1  63 GLN H    H 32.779 39.798 31.092 1.00 . A A . 593 GLN H    1 1 
       12 25761 1 1  63 GLN HA   H 32.674 38.033 28.802 1.00 . A A . 593 GLN HA   1 1 
       12 25762 1 1  63 GLN HB2  H 31.670 37.970 31.630 1.00 . A A . 593 GLN HB2  1 1 
       12 25763 1 1  63 GLN HB3  H 31.010 36.825 30.471 1.00 . A A . 593 GLN HB3  1 1 
       12 25764 1 1  63 GLN HE21 H 31.600 35.047 29.430 1.00 . A A . 593 GLN HE21 1 1 
       12 25765 1 1  63 GLN HE22 H 32.738 34.615 28.182 1.00 . A A . 593 GLN HE22 1 1 
       12 25766 1 1  63 GLN HG2  H 33.937 37.136 31.241 1.00 . A A . 593 GLN HG2  1 1 
       12 25767 1 1  63 GLN HG3  H 32.852 35.803 31.678 1.00 . A A . 593 GLN HG3  1 1 
       12 25768 1 1  63 GLN N    N 32.752 39.652 30.092 1.00 . A A . 593 GLN N    1 1 
       12 25769 1 1  63 GLN NE2  N 32.523 35.094 29.045 1.00 . A A . 593 GLN NE2  1 1 
       12 25770 1 1  63 GLN O    O 30.467 38.295 27.819 1.00 . A A . 593 GLN O    1 1 
       12 25771 1 1  63 GLN OE1  O 34.588 35.863 29.163 1.00 . A A . 593 GLN OE1  1 1 
       12 25772 1 1  64 ILE C    C 29.119 40.776 27.342 1.00 . A A . 594 ILE C    1 1 
       12 25773 1 1  64 ILE CA   C 28.713 40.252 28.736 1.00 . A A . 594 ILE CA   1 1 
       12 25774 1 1  64 ILE CB   C 27.968 41.356 29.541 1.00 . A A . 594 ILE CB   1 1 
       12 25775 1 1  64 ILE CD1  C 27.183 42.069 31.890 1.00 . A A . 594 ILE CD1  1 1 
       12 25776 1 1  64 ILE CG1  C 27.444 40.909 30.933 1.00 . A A . 594 ILE CG1  1 1 
       12 25777 1 1  64 ILE CG2  C 26.796 41.877 28.687 1.00 . A A . 594 ILE CG2  1 1 
       12 25778 1 1  64 ILE H    H 30.127 40.076 30.380 1.00 . A A . 594 ILE H    1 1 
       12 25779 1 1  64 ILE HA   H 28.026 39.419 28.582 1.00 . A A . 594 ILE HA   1 1 
       12 25780 1 1  64 ILE HB   H 28.666 42.180 29.699 1.00 . A A . 594 ILE HB   1 1 
       12 25781 1 1  64 ILE HD11 H 26.331 42.632 31.531 1.00 . A A . 594 ILE HD11 1 1 
       12 25782 1 1  64 ILE HD12 H 26.936 41.679 32.876 1.00 . A A . 594 ILE HD12 1 1 
       12 25783 1 1  64 ILE HD13 H 28.062 42.712 31.965 1.00 . A A . 594 ILE HD13 1 1 
       12 25784 1 1  64 ILE HG12 H 26.499 40.363 30.859 1.00 . A A . 594 ILE HG12 1 1 
       12 25785 1 1  64 ILE HG13 H 28.189 40.284 31.407 1.00 . A A . 594 ILE HG13 1 1 
       12 25786 1 1  64 ILE HG21 H 26.235 41.042 28.262 1.00 . A A . 594 ILE HG21 1 1 
       12 25787 1 1  64 ILE HG22 H 26.104 42.467 29.281 1.00 . A A . 594 ILE HG22 1 1 
       12 25788 1 1  64 ILE HG23 H 27.174 42.509 27.880 1.00 . A A . 594 ILE HG23 1 1 
       12 25789 1 1  64 ILE N    N 29.913 39.745 29.442 1.00 . A A . 594 ILE N    1 1 
       12 25790 1 1  64 ILE O    O 28.544 40.382 26.329 1.00 . A A . 594 ILE O    1 1 
       12 25791 1 1  65 VAL C    C 31.203 41.125 25.062 1.00 . A A . 595 VAL C    1 1 
       12 25792 1 1  65 VAL CA   C 30.715 42.195 26.043 1.00 . A A . 595 VAL CA   1 1 
       12 25793 1 1  65 VAL CB   C 31.841 43.183 26.417 1.00 . A A . 595 VAL CB   1 1 
       12 25794 1 1  65 VAL CG1  C 32.670 43.729 25.248 1.00 . A A . 595 VAL CG1  1 1 
       12 25795 1 1  65 VAL CG2  C 31.225 44.376 27.143 1.00 . A A . 595 VAL CG2  1 1 
       12 25796 1 1  65 VAL H    H 30.589 41.872 28.167 1.00 . A A . 595 VAL H    1 1 
       12 25797 1 1  65 VAL HA   H 29.919 42.746 25.547 1.00 . A A . 595 VAL HA   1 1 
       12 25798 1 1  65 VAL HB   H 32.529 42.689 27.100 1.00 . A A . 595 VAL HB   1 1 
       12 25799 1 1  65 VAL HG11 H 32.035 44.222 24.517 1.00 . A A . 595 VAL HG11 1 1 
       12 25800 1 1  65 VAL HG12 H 33.404 44.445 25.620 1.00 . A A . 595 VAL HG12 1 1 
       12 25801 1 1  65 VAL HG13 H 33.214 42.920 24.773 1.00 . A A . 595 VAL HG13 1 1 
       12 25802 1 1  65 VAL HG21 H 32.019 45.006 27.543 1.00 . A A . 595 VAL HG21 1 1 
       12 25803 1 1  65 VAL HG22 H 30.598 44.946 26.458 1.00 . A A . 595 VAL HG22 1 1 
       12 25804 1 1  65 VAL HG23 H 30.613 44.022 27.970 1.00 . A A . 595 VAL HG23 1 1 
       12 25805 1 1  65 VAL N    N 30.168 41.603 27.284 1.00 . A A . 595 VAL N    1 1 
       12 25806 1 1  65 VAL O    O 30.852 41.146 23.881 1.00 . A A . 595 VAL O    1 1 
       12 25807 1 1  66 LYS C    C 31.393 38.102 24.197 1.00 . A A . 596 LYS C    1 1 
       12 25808 1 1  66 LYS CA   C 32.484 38.996 24.803 1.00 . A A . 596 LYS CA   1 1 
       12 25809 1 1  66 LYS CB   C 33.464 38.210 25.690 1.00 . A A . 596 LYS CB   1 1 
       12 25810 1 1  66 LYS CD   C 35.273 36.428 25.658 1.00 . A A . 596 LYS CD   1 1 
       12 25811 1 1  66 LYS CE   C 35.697 35.127 24.972 1.00 . A A . 596 LYS CE   1 1 
       12 25812 1 1  66 LYS CG   C 34.005 36.955 24.990 1.00 . A A . 596 LYS CG   1 1 
       12 25813 1 1  66 LYS H    H 32.235 40.272 26.540 1.00 . A A . 596 LYS H    1 1 
       12 25814 1 1  66 LYS HA   H 33.050 39.371 23.952 1.00 . A A . 596 LYS HA   1 1 
       12 25815 1 1  66 LYS HB2  H 34.297 38.866 25.947 1.00 . A A . 596 LYS HB2  1 1 
       12 25816 1 1  66 LYS HB3  H 32.965 37.904 26.611 1.00 . A A . 596 LYS HB3  1 1 
       12 25817 1 1  66 LYS HD2  H 36.067 37.172 25.564 1.00 . A A . 596 LYS HD2  1 1 
       12 25818 1 1  66 LYS HD3  H 35.077 36.240 26.711 1.00 . A A . 596 LYS HD3  1 1 
       12 25819 1 1  66 LYS HE2  H 34.910 34.380 25.103 1.00 . A A . 596 LYS HE2  1 1 
       12 25820 1 1  66 LYS HE3  H 35.807 35.319 23.902 1.00 . A A . 596 LYS HE3  1 1 
       12 25821 1 1  66 LYS HG2  H 33.238 36.177 25.023 1.00 . A A . 596 LYS HG2  1 1 
       12 25822 1 1  66 LYS HG3  H 34.242 37.195 23.953 1.00 . A A . 596 LYS HG3  1 1 
       12 25823 1 1  66 LYS HZ1  H 37.279 33.778 25.057 1.00 . A A . 596 LYS HZ1  1 1 
       12 25824 1 1  66 LYS HZ2  H 36.879 34.415 26.514 1.00 . A A . 596 LYS HZ2  1 1 
       12 25825 1 1  66 LYS HZ3  H 37.709 35.320 25.413 1.00 . A A . 596 LYS HZ3  1 1 
       12 25826 1 1  66 LYS N    N 31.960 40.149 25.566 1.00 . A A . 596 LYS N    1 1 
       12 25827 1 1  66 LYS NZ   N 36.973 34.626 25.525 1.00 . A A . 596 LYS NZ   1 1 
       12 25828 1 1  66 LYS O    O 31.590 37.578 23.099 1.00 . A A . 596 LYS O    1 1 
       12 25829 1 1  67 ILE C    C 28.250 38.057 23.353 1.00 . A A . 597 ILE C    1 1 
       12 25830 1 1  67 ILE CA   C 29.103 37.201 24.294 1.00 . A A . 597 ILE CA   1 1 
       12 25831 1 1  67 ILE CB   C 28.280 36.537 25.414 1.00 . A A . 597 ILE CB   1 1 
       12 25832 1 1  67 ILE CD1  C 29.849 34.455 25.514 1.00 . A A . 597 ILE CD1  1 1 
       12 25833 1 1  67 ILE CG1  C 29.151 35.593 26.273 1.00 . A A . 597 ILE CG1  1 1 
       12 25834 1 1  67 ILE CG2  C 27.082 35.770 24.823 1.00 . A A . 597 ILE CG2  1 1 
       12 25835 1 1  67 ILE H    H 30.184 38.302 25.803 1.00 . A A . 597 ILE H    1 1 
       12 25836 1 1  67 ILE HA   H 29.494 36.399 23.670 1.00 . A A . 597 ILE HA   1 1 
       12 25837 1 1  67 ILE HB   H 27.888 37.319 26.068 1.00 . A A . 597 ILE HB   1 1 
       12 25838 1 1  67 ILE HD11 H 30.560 34.857 24.794 1.00 . A A . 597 ILE HD11 1 1 
       12 25839 1 1  67 ILE HD12 H 30.402 33.843 26.223 1.00 . A A . 597 ILE HD12 1 1 
       12 25840 1 1  67 ILE HD13 H 29.119 33.833 25.001 1.00 . A A . 597 ILE HD13 1 1 
       12 25841 1 1  67 ILE HG12 H 29.927 36.161 26.774 1.00 . A A . 597 ILE HG12 1 1 
       12 25842 1 1  67 ILE HG13 H 28.528 35.174 27.057 1.00 . A A . 597 ILE HG13 1 1 
       12 25843 1 1  67 ILE HG21 H 26.361 36.464 24.390 1.00 . A A . 597 ILE HG21 1 1 
       12 25844 1 1  67 ILE HG22 H 27.416 35.089 24.037 1.00 . A A . 597 ILE HG22 1 1 
       12 25845 1 1  67 ILE HG23 H 26.587 35.197 25.606 1.00 . A A . 597 ILE HG23 1 1 
       12 25846 1 1  67 ILE N    N 30.244 37.947 24.855 1.00 . A A . 597 ILE N    1 1 
       12 25847 1 1  67 ILE O    O 27.817 37.562 22.313 1.00 . A A . 597 ILE O    1 1 
       12 25848 1 1  68 LEU C    C 28.181 40.186 21.277 1.00 . A A . 598 LEU C    1 1 
       12 25849 1 1  68 LEU CA   C 27.451 40.255 22.639 1.00 . A A . 598 LEU CA   1 1 
       12 25850 1 1  68 LEU CB   C 27.416 41.696 23.187 1.00 . A A . 598 LEU CB   1 1 
       12 25851 1 1  68 LEU CD1  C 26.552 43.383 24.878 1.00 . A A . 598 LEU CD1  1 1 
       12 25852 1 1  68 LEU CD2  C 24.942 41.802 23.824 1.00 . A A . 598 LEU CD2  1 1 
       12 25853 1 1  68 LEU CG   C 26.377 41.979 24.296 1.00 . A A . 598 LEU CG   1 1 
       12 25854 1 1  68 LEU H    H 28.410 39.736 24.499 1.00 . A A . 598 LEU H    1 1 
       12 25855 1 1  68 LEU HA   H 26.433 39.917 22.465 1.00 . A A . 598 LEU HA   1 1 
       12 25856 1 1  68 LEU HB2  H 28.406 41.951 23.562 1.00 . A A . 598 LEU HB2  1 1 
       12 25857 1 1  68 LEU HB3  H 27.207 42.357 22.351 1.00 . A A . 598 LEU HB3  1 1 
       12 25858 1 1  68 LEU HD11 H 25.925 43.487 25.761 1.00 . A A . 598 LEU HD11 1 1 
       12 25859 1 1  68 LEU HD12 H 26.262 44.142 24.157 1.00 . A A . 598 LEU HD12 1 1 
       12 25860 1 1  68 LEU HD13 H 27.589 43.530 25.176 1.00 . A A . 598 LEU HD13 1 1 
       12 25861 1 1  68 LEU HD21 H 24.259 42.277 24.523 1.00 . A A . 598 LEU HD21 1 1 
       12 25862 1 1  68 LEU HD22 H 24.705 40.742 23.799 1.00 . A A . 598 LEU HD22 1 1 
       12 25863 1 1  68 LEU HD23 H 24.806 42.226 22.838 1.00 . A A . 598 LEU HD23 1 1 
       12 25864 1 1  68 LEU HG   H 26.510 41.287 25.109 1.00 . A A . 598 LEU HG   1 1 
       12 25865 1 1  68 LEU N    N 28.072 39.356 23.619 1.00 . A A . 598 LEU N    1 1 
       12 25866 1 1  68 LEU O    O 27.534 40.117 20.230 1.00 . A A . 598 LEU O    1 1 
       12 25867 1 1  69 HIS C    C 30.218 39.098 19.084 1.00 . A A . 599 HIS C    1 1 
       12 25868 1 1  69 HIS CA   C 30.422 40.178 20.159 1.00 . A A . 599 HIS CA   1 1 
       12 25869 1 1  69 HIS CB   C 31.837 40.075 20.702 1.00 . A A . 599 HIS CB   1 1 
       12 25870 1 1  69 HIS CD2  C 33.320 41.563 19.235 1.00 . A A . 599 HIS CD2  1 1 
       12 25871 1 1  69 HIS CE1  C 34.777 40.056 18.559 1.00 . A A . 599 HIS CE1  1 1 
       12 25872 1 1  69 HIS CG   C 32.906 40.336 19.677 1.00 . A A . 599 HIS CG   1 1 
       12 25873 1 1  69 HIS H    H 29.953 40.116 22.226 1.00 . A A . 599 HIS H    1 1 
       12 25874 1 1  69 HIS HA   H 30.350 41.162 19.710 1.00 . A A . 599 HIS HA   1 1 
       12 25875 1 1  69 HIS HB2  H 31.942 40.803 21.503 1.00 . A A . 599 HIS HB2  1 1 
       12 25876 1 1  69 HIS HB3  H 31.998 39.084 21.122 1.00 . A A . 599 HIS HB3  1 1 
       12 25877 1 1  69 HIS HD1  H 33.751 38.398 19.372 1.00 . A A . 599 HIS HD1  1 1 
       12 25878 1 1  69 HIS HD2  H 32.871 42.512 19.503 1.00 . A A . 599 HIS HD2  1 1 
       12 25879 1 1  69 HIS HE1  H 35.655 39.584 18.135 1.00 . A A . 599 HIS HE1  1 1 
       12 25880 1 1  69 HIS N    N 29.517 40.105 21.310 1.00 . A A . 599 HIS N    1 1 
       12 25881 1 1  69 HIS ND1  N 33.809 39.408 19.223 1.00 . A A . 599 HIS ND1  1 1 
       12 25882 1 1  69 HIS NE2  N 34.513 41.378 18.520 1.00 . A A . 599 HIS NE2  1 1 
       12 25883 1 1  69 HIS O    O 30.318 39.381 17.889 1.00 . A A . 599 HIS O    1 1 
       12 25884 1 1  70 ASP C    C 28.598 35.981 18.520 1.00 . A A . 600 ASP C    1 1 
       12 25885 1 1  70 ASP CA   C 29.958 36.678 18.624 1.00 . A A . 600 ASP CA   1 1 
       12 25886 1 1  70 ASP CB   C 31.054 35.699 19.079 1.00 . A A . 600 ASP CB   1 1 
       12 25887 1 1  70 ASP CG   C 32.435 36.138 18.610 1.00 . A A . 600 ASP CG   1 1 
       12 25888 1 1  70 ASP H    H 29.870 37.710 20.504 1.00 . A A . 600 ASP H    1 1 
       12 25889 1 1  70 ASP HA   H 30.190 36.988 17.604 1.00 . A A . 600 ASP HA   1 1 
       12 25890 1 1  70 ASP HB2  H 31.036 35.611 20.168 1.00 . A A . 600 ASP HB2  1 1 
       12 25891 1 1  70 ASP HB3  H 30.868 34.708 18.666 1.00 . A A . 600 ASP HB3  1 1 
       12 25892 1 1  70 ASP N    N 29.952 37.859 19.505 1.00 . A A . 600 ASP N    1 1 
       12 25893 1 1  70 ASP O    O 28.489 34.946 17.865 1.00 . A A . 600 ASP O    1 1 
       12 25894 1 1  70 ASP OD1  O 33.225 36.643 19.435 1.00 . A A . 600 ASP OD1  1 1 
       12 25895 1 1  70 ASP OD2  O 32.735 35.959 17.397 1.00 . A A . 600 ASP OD2  1 1 
       12 25896 1 1  71 PHE C    C 25.135 36.898 19.156 1.00 . A A . 601 PHE C    1 1 
       12 25897 1 1  71 PHE CA   C 26.265 35.885 19.263 1.00 . A A . 601 PHE CA   1 1 
       12 25898 1 1  71 PHE CB   C 26.196 35.133 20.591 1.00 . A A . 601 PHE CB   1 1 
       12 25899 1 1  71 PHE CD1  C 28.468 34.325 21.376 1.00 . A A . 601 PHE CD1  1 1 
       12 25900 1 1  71 PHE CD2  C 26.988 32.759 20.242 1.00 . A A . 601 PHE CD2  1 1 
       12 25901 1 1  71 PHE CE1  C 29.436 33.315 21.510 1.00 . A A . 601 PHE CE1  1 1 
       12 25902 1 1  71 PHE CE2  C 27.958 31.754 20.372 1.00 . A A . 601 PHE CE2  1 1 
       12 25903 1 1  71 PHE CG   C 27.240 34.047 20.748 1.00 . A A . 601 PHE CG   1 1 
       12 25904 1 1  71 PHE CZ   C 29.178 32.023 21.015 1.00 . A A . 601 PHE CZ   1 1 
       12 25905 1 1  71 PHE H    H 27.670 37.400 19.636 1.00 . A A . 601 PHE H    1 1 
       12 25906 1 1  71 PHE HA   H 26.135 35.161 18.459 1.00 . A A . 601 PHE HA   1 1 
       12 25907 1 1  71 PHE HB2  H 26.290 35.840 21.413 1.00 . A A . 601 PHE HB2  1 1 
       12 25908 1 1  71 PHE HB3  H 25.214 34.674 20.649 1.00 . A A . 601 PHE HB3  1 1 
       12 25909 1 1  71 PHE HD1  H 28.681 35.320 21.741 1.00 . A A . 601 PHE HD1  1 1 
       12 25910 1 1  71 PHE HD2  H 26.051 32.541 19.748 1.00 . A A . 601 PHE HD2  1 1 
       12 25911 1 1  71 PHE HE1  H 30.374 33.536 21.991 1.00 . A A . 601 PHE HE1  1 1 
       12 25912 1 1  71 PHE HE2  H 27.756 30.766 19.992 1.00 . A A . 601 PHE HE2  1 1 
       12 25913 1 1  71 PHE HZ   H 29.909 31.235 21.130 1.00 . A A . 601 PHE HZ   1 1 
       12 25914 1 1  71 PHE N    N 27.555 36.535 19.142 1.00 . A A . 601 PHE N    1 1 
       12 25915 1 1  71 PHE O    O 24.189 36.642 18.422 1.00 . A A . 601 PHE O    1 1 
       12 25916 1 1  72 TYR C    C 24.273 39.758 18.220 1.00 . A A . 602 TYR C    1 1 
       12 25917 1 1  72 TYR CA   C 24.125 39.038 19.557 1.00 . A A . 602 TYR CA   1 1 
       12 25918 1 1  72 TYR CB   C 23.995 39.975 20.744 1.00 . A A . 602 TYR CB   1 1 
       12 25919 1 1  72 TYR CD1  C 23.914 38.398 22.765 1.00 . A A . 602 TYR CD1  1 1 
       12 25920 1 1  72 TYR CD2  C 21.949 39.708 22.171 1.00 . A A . 602 TYR CD2  1 1 
       12 25921 1 1  72 TYR CE1  C 23.205 37.839 23.851 1.00 . A A . 602 TYR CE1  1 1 
       12 25922 1 1  72 TYR CE2  C 21.241 39.145 23.244 1.00 . A A . 602 TYR CE2  1 1 
       12 25923 1 1  72 TYR CG   C 23.284 39.346 21.929 1.00 . A A . 602 TYR CG   1 1 
       12 25924 1 1  72 TYR CZ   C 21.864 38.208 24.090 1.00 . A A . 602 TYR CZ   1 1 
       12 25925 1 1  72 TYR H    H 26.082 38.446 20.165 1.00 . A A . 602 TYR H    1 1 
       12 25926 1 1  72 TYR HA   H 23.205 38.469 19.508 1.00 . A A . 602 TYR HA   1 1 
       12 25927 1 1  72 TYR HB2  H 24.980 40.314 21.016 1.00 . A A . 602 TYR HB2  1 1 
       12 25928 1 1  72 TYR HB3  H 23.433 40.855 20.438 1.00 . A A . 602 TYR HB3  1 1 
       12 25929 1 1  72 TYR HD1  H 24.936 38.098 22.578 1.00 . A A . 602 TYR HD1  1 1 
       12 25930 1 1  72 TYR HD2  H 21.456 40.415 21.522 1.00 . A A . 602 TYR HD2  1 1 
       12 25931 1 1  72 TYR HE1  H 23.661 37.112 24.505 1.00 . A A . 602 TYR HE1  1 1 
       12 25932 1 1  72 TYR HE2  H 20.218 39.435 23.416 1.00 . A A . 602 TYR HE2  1 1 
       12 25933 1 1  72 TYR HH   H 20.262 37.993 25.161 1.00 . A A . 602 TYR HH   1 1 
       12 25934 1 1  72 TYR N    N 25.223 38.096 19.749 1.00 . A A . 602 TYR N    1 1 
       12 25935 1 1  72 TYR O    O 23.285 40.072 17.572 1.00 . A A . 602 TYR O    1 1 
       12 25936 1 1  72 TYR OH   O 21.178 37.650 25.120 1.00 . A A . 602 TYR OH   1 1 
       12 25937 1 1  73 ILE C    C 25.457 39.364 15.351 1.00 . A A . 603 ILE C    1 1 
       12 25938 1 1  73 ILE CA   C 25.800 40.423 16.408 1.00 . A A . 603 ILE CA   1 1 
       12 25939 1 1  73 ILE CB   C 27.271 40.878 16.351 1.00 . A A . 603 ILE CB   1 1 
       12 25940 1 1  73 ILE CD1  C 28.836 42.605 17.471 1.00 . A A . 603 ILE CD1  1 1 
       12 25941 1 1  73 ILE CG1  C 27.423 42.064 17.325 1.00 . A A . 603 ILE CG1  1 1 
       12 25942 1 1  73 ILE CG2  C 27.667 41.249 14.914 1.00 . A A . 603 ILE CG2  1 1 
       12 25943 1 1  73 ILE H    H 26.288 39.738 18.378 1.00 . A A . 603 ILE H    1 1 
       12 25944 1 1  73 ILE HA   H 25.175 41.294 16.207 1.00 . A A . 603 ILE HA   1 1 
       12 25945 1 1  73 ILE HB   H 27.916 40.067 16.686 1.00 . A A . 603 ILE HB   1 1 
       12 25946 1 1  73 ILE HD11 H 28.798 43.448 18.152 1.00 . A A . 603 ILE HD11 1 1 
       12 25947 1 1  73 ILE HD12 H 29.455 41.815 17.887 1.00 . A A . 603 ILE HD12 1 1 
       12 25948 1 1  73 ILE HD13 H 29.237 42.946 16.521 1.00 . A A . 603 ILE HD13 1 1 
       12 25949 1 1  73 ILE HG12 H 26.764 42.863 17.016 1.00 . A A . 603 ILE HG12 1 1 
       12 25950 1 1  73 ILE HG13 H 27.112 41.770 18.324 1.00 . A A . 603 ILE HG13 1 1 
       12 25951 1 1  73 ILE HG21 H 27.650 40.367 14.276 1.00 . A A . 603 ILE HG21 1 1 
       12 25952 1 1  73 ILE HG22 H 26.968 41.985 14.527 1.00 . A A . 603 ILE HG22 1 1 
       12 25953 1 1  73 ILE HG23 H 28.674 41.653 14.875 1.00 . A A . 603 ILE HG23 1 1 
       12 25954 1 1  73 ILE N    N 25.511 39.930 17.757 1.00 . A A . 603 ILE N    1 1 
       12 25955 1 1  73 ILE O    O 24.952 39.687 14.278 1.00 . A A . 603 ILE O    1 1 
       12 25956 1 1  74 GLU C    C 24.174 36.359 14.624 1.00 . A A . 604 GLU C    1 1 
       12 25957 1 1  74 GLU CA   C 25.578 36.979 14.698 1.00 . A A . 604 GLU CA   1 1 
       12 25958 1 1  74 GLU CB   C 26.603 35.902 15.082 1.00 . A A . 604 GLU CB   1 1 
       12 25959 1 1  74 GLU CD   C 28.531 36.822 13.710 1.00 . A A . 604 GLU CD   1 1 
       12 25960 1 1  74 GLU CG   C 28.050 36.417 15.096 1.00 . A A . 604 GLU CG   1 1 
       12 25961 1 1  74 GLU H    H 26.083 37.895 16.562 1.00 . A A . 604 GLU H    1 1 
       12 25962 1 1  74 GLU HA   H 25.817 37.342 13.696 1.00 . A A . 604 GLU HA   1 1 
       12 25963 1 1  74 GLU HB2  H 26.353 35.532 16.076 1.00 . A A . 604 GLU HB2  1 1 
       12 25964 1 1  74 GLU HB3  H 26.528 35.070 14.380 1.00 . A A . 604 GLU HB3  1 1 
       12 25965 1 1  74 GLU HG2  H 28.143 37.253 15.793 1.00 . A A . 604 GLU HG2  1 1 
       12 25966 1 1  74 GLU HG3  H 28.700 35.625 15.453 1.00 . A A . 604 GLU HG3  1 1 
       12 25967 1 1  74 GLU N    N 25.684 38.087 15.658 1.00 . A A . 604 GLU N    1 1 
       12 25968 1 1  74 GLU O    O 23.796 35.809 13.586 1.00 . A A . 604 GLU O    1 1 
       12 25969 1 1  74 GLU OE1  O 29.029 35.954 12.954 1.00 . A A . 604 GLU OE1  1 1 
       12 25970 1 1  74 GLU OE2  O 28.428 38.013 13.347 1.00 . A A . 604 GLU OE2  1 1 
       12 25971 1 1  75 LYS C    C 20.978 36.815 16.138 1.00 . A A . 605 LYS C    1 1 
       12 25972 1 1  75 LYS CA   C 22.101 35.794 15.898 1.00 . A A . 605 LYS CA   1 1 
       12 25973 1 1  75 LYS CB   C 22.192 34.770 17.055 1.00 . A A . 605 LYS CB   1 1 
       12 25974 1 1  75 LYS CD   C 23.598 32.872 15.995 1.00 . A A . 605 LYS CD   1 1 
       12 25975 1 1  75 LYS CE   C 22.812 31.617 16.378 1.00 . A A . 605 LYS CE   1 1 
       12 25976 1 1  75 LYS CG   C 23.483 33.913 17.117 1.00 . A A . 605 LYS CG   1 1 
       12 25977 1 1  75 LYS H    H 23.835 36.834 16.549 1.00 . A A . 605 LYS H    1 1 
       12 25978 1 1  75 LYS HA   H 21.835 35.251 14.992 1.00 . A A . 605 LYS HA   1 1 
       12 25979 1 1  75 LYS HB2  H 22.115 35.310 17.997 1.00 . A A . 605 LYS HB2  1 1 
       12 25980 1 1  75 LYS HB3  H 21.328 34.108 17.005 1.00 . A A . 605 LYS HB3  1 1 
       12 25981 1 1  75 LYS HD2  H 23.230 33.284 15.055 1.00 . A A . 605 LYS HD2  1 1 
       12 25982 1 1  75 LYS HD3  H 24.649 32.608 15.871 1.00 . A A . 605 LYS HD3  1 1 
       12 25983 1 1  75 LYS HE2  H 23.251 31.201 17.286 1.00 . A A . 605 LYS HE2  1 1 
       12 25984 1 1  75 LYS HE3  H 21.781 31.893 16.602 1.00 . A A . 605 LYS HE3  1 1 
       12 25985 1 1  75 LYS HG2  H 24.368 34.550 17.091 1.00 . A A . 605 LYS HG2  1 1 
       12 25986 1 1  75 LYS HG3  H 23.521 33.406 18.082 1.00 . A A . 605 LYS HG3  1 1 
       12 25987 1 1  75 LYS HZ1  H 22.369 30.943 14.470 1.00 . A A . 605 LYS HZ1  1 1 
       12 25988 1 1  75 LYS HZ2  H 22.360 29.747 15.597 1.00 . A A . 605 LYS HZ2  1 1 
       12 25989 1 1  75 LYS HZ3  H 23.788 30.351 15.058 1.00 . A A . 605 LYS HZ3  1 1 
       12 25990 1 1  75 LYS N    N 23.405 36.446 15.715 1.00 . A A . 605 LYS N    1 1 
       12 25991 1 1  75 LYS NZ   N 22.833 30.598 15.307 1.00 . A A . 605 LYS NZ   1 1 
       12 25992 1 1  75 LYS O    O 19.907 36.681 15.541 1.00 . A A . 605 LYS O    1 1 
       12 25993 1 1  76 GLU C    C 20.316 40.191 16.576 1.00 . A A . 606 GLU C    1 1 
       12 25994 1 1  76 GLU CA   C 20.220 38.859 17.352 1.00 . A A . 606 GLU CA   1 1 
       12 25995 1 1  76 GLU CB   C 20.288 39.071 18.876 1.00 . A A . 606 GLU CB   1 1 
       12 25996 1 1  76 GLU CD   C 18.573 37.317 19.483 1.00 . A A . 606 GLU CD   1 1 
       12 25997 1 1  76 GLU CG   C 20.021 37.780 19.657 1.00 . A A . 606 GLU CG   1 1 
       12 25998 1 1  76 GLU H    H 22.126 37.912 17.414 1.00 . A A . 606 GLU H    1 1 
       12 25999 1 1  76 GLU HA   H 19.225 38.470 17.137 1.00 . A A . 606 GLU HA   1 1 
       12 26000 1 1  76 GLU HB2  H 21.268 39.457 19.146 1.00 . A A . 606 GLU HB2  1 1 
       12 26001 1 1  76 GLU HB3  H 19.549 39.811 19.183 1.00 . A A . 606 GLU HB3  1 1 
       12 26002 1 1  76 GLU HG2  H 20.717 37.003 19.342 1.00 . A A . 606 GLU HG2  1 1 
       12 26003 1 1  76 GLU HG3  H 20.202 37.975 20.714 1.00 . A A . 606 GLU HG3  1 1 
       12 26004 1 1  76 GLU N    N 21.223 37.853 16.951 1.00 . A A . 606 GLU N    1 1 
       12 26005 1 1  76 GLU O    O 21.111 40.343 15.643 1.00 . A A . 606 GLU O    1 1 
       12 26006 1 1  76 GLU OE1  O 17.702 37.838 20.215 1.00 . A A . 606 GLU OE1  1 1 
       12 26007 1 1  76 GLU OE2  O 18.254 36.463 18.626 1.00 . A A . 606 GLU OE2  1 1 
       12 26008 1 1  77 LYS C    C 20.432 43.467 16.782 1.00 . A A . 607 LYS C    1 1 
       12 26009 1 1  77 LYS CA   C 19.358 42.478 16.286 1.00 . A A . 607 LYS CA   1 1 
       12 26010 1 1  77 LYS CB   C 17.926 43.025 16.448 1.00 . A A . 607 LYS CB   1 1 
       12 26011 1 1  77 LYS CD   C 16.073 43.843 18.036 1.00 . A A . 607 LYS CD   1 1 
       12 26012 1 1  77 LYS CE   C 14.974 43.109 17.258 1.00 . A A . 607 LYS CE   1 1 
       12 26013 1 1  77 LYS CG   C 17.459 43.205 17.900 1.00 . A A . 607 LYS CG   1 1 
       12 26014 1 1  77 LYS H    H 18.886 41.002 17.740 1.00 . A A . 607 LYS H    1 1 
       12 26015 1 1  77 LYS HA   H 19.531 42.327 15.219 1.00 . A A . 607 LYS HA   1 1 
       12 26016 1 1  77 LYS HB2  H 17.877 44.004 15.988 1.00 . A A . 607 LYS HB2  1 1 
       12 26017 1 1  77 LYS HB3  H 17.241 42.357 15.923 1.00 . A A . 607 LYS HB3  1 1 
       12 26018 1 1  77 LYS HD2  H 15.818 43.851 19.095 1.00 . A A . 607 LYS HD2  1 1 
       12 26019 1 1  77 LYS HD3  H 16.131 44.877 17.693 1.00 . A A . 607 LYS HD3  1 1 
       12 26020 1 1  77 LYS HE2  H 15.187 43.194 16.187 1.00 . A A . 607 LYS HE2  1 1 
       12 26021 1 1  77 LYS HE3  H 14.984 42.049 17.529 1.00 . A A . 607 LYS HE3  1 1 
       12 26022 1 1  77 LYS HG2  H 17.457 42.245 18.408 1.00 . A A . 607 LYS HG2  1 1 
       12 26023 1 1  77 LYS HG3  H 18.159 43.868 18.401 1.00 . A A . 607 LYS HG3  1 1 
       12 26024 1 1  77 LYS HZ1  H 12.948 43.427 16.854 1.00 . A A . 607 LYS HZ1  1 1 
       12 26025 1 1  77 LYS HZ2  H 13.679 44.708 17.516 1.00 . A A . 607 LYS HZ2  1 1 
       12 26026 1 1  77 LYS HZ3  H 13.308 43.415 18.464 1.00 . A A . 607 LYS HZ3  1 1 
       12 26027 1 1  77 LYS N    N 19.461 41.160 16.927 1.00 . A A . 607 LYS N    1 1 
       12 26028 1 1  77 LYS NZ   N 13.646 43.694 17.547 1.00 . A A . 607 LYS NZ   1 1 
       12 26029 1 1  77 LYS O    O 20.840 43.386 17.941 1.00 . A A . 607 LYS O    1 1 
       12 26030 1 1  78 PRO C    C 21.414 46.382 17.451 1.00 . A A . 608 PRO C    1 1 
       12 26031 1 1  78 PRO CA   C 21.863 45.450 16.324 1.00 . A A . 608 PRO CA   1 1 
       12 26032 1 1  78 PRO CB   C 22.130 46.224 15.031 1.00 . A A . 608 PRO CB   1 1 
       12 26033 1 1  78 PRO CD   C 20.354 44.708 14.621 1.00 . A A . 608 PRO CD   1 1 
       12 26034 1 1  78 PRO CG   C 20.812 46.118 14.266 1.00 . A A . 608 PRO CG   1 1 
       12 26035 1 1  78 PRO HA   H 22.787 44.972 16.649 1.00 . A A . 608 PRO HA   1 1 
       12 26036 1 1  78 PRO HB2  H 22.413 47.260 15.219 1.00 . A A . 608 PRO HB2  1 1 
       12 26037 1 1  78 PRO HB3  H 22.907 45.717 14.463 1.00 . A A . 608 PRO HB3  1 1 
       12 26038 1 1  78 PRO HD2  H 19.271 44.653 14.555 1.00 . A A . 608 PRO HD2  1 1 
       12 26039 1 1  78 PRO HD3  H 20.794 43.973 13.954 1.00 . A A . 608 PRO HD3  1 1 
       12 26040 1 1  78 PRO HG2  H 20.101 46.850 14.651 1.00 . A A . 608 PRO HG2  1 1 
       12 26041 1 1  78 PRO HG3  H 20.941 46.239 13.192 1.00 . A A . 608 PRO HG3  1 1 
       12 26042 1 1  78 PRO N    N 20.846 44.454 15.964 1.00 . A A . 608 PRO N    1 1 
       12 26043 1 1  78 PRO O    O 22.253 46.870 18.211 1.00 . A A . 608 PRO O    1 1 
       12 26044 1 1  79 LEU C    C 19.814 46.570 20.080 1.00 . A A . 609 LEU C    1 1 
       12 26045 1 1  79 LEU CA   C 19.566 47.318 18.762 1.00 . A A . 609 LEU CA   1 1 
       12 26046 1 1  79 LEU CB   C 18.063 47.607 18.578 1.00 . A A . 609 LEU CB   1 1 
       12 26047 1 1  79 LEU CD1  C 16.268 49.029 17.539 1.00 . A A . 609 LEU CD1  1 1 
       12 26048 1 1  79 LEU CD2  C 18.158 50.147 18.642 1.00 . A A . 609 LEU CD2  1 1 
       12 26049 1 1  79 LEU CG   C 17.765 48.914 17.821 1.00 . A A . 609 LEU CG   1 1 
       12 26050 1 1  79 LEU H    H 19.460 46.119 16.971 1.00 . A A . 609 LEU H    1 1 
       12 26051 1 1  79 LEU HA   H 20.102 48.264 18.834 1.00 . A A . 609 LEU HA   1 1 
       12 26052 1 1  79 LEU HB2  H 17.596 46.767 18.064 1.00 . A A . 609 LEU HB2  1 1 
       12 26053 1 1  79 LEU HB3  H 17.595 47.684 19.561 1.00 . A A . 609 LEU HB3  1 1 
       12 26054 1 1  79 LEU HD11 H 16.069 49.935 16.966 1.00 . A A . 609 LEU HD11 1 1 
       12 26055 1 1  79 LEU HD12 H 15.711 49.059 18.475 1.00 . A A . 609 LEU HD12 1 1 
       12 26056 1 1  79 LEU HD13 H 15.946 48.171 16.956 1.00 . A A . 609 LEU HD13 1 1 
       12 26057 1 1  79 LEU HD21 H 17.687 50.108 19.625 1.00 . A A . 609 LEU HD21 1 1 
       12 26058 1 1  79 LEU HD22 H 17.830 51.049 18.129 1.00 . A A . 609 LEU HD22 1 1 
       12 26059 1 1  79 LEU HD23 H 19.237 50.200 18.764 1.00 . A A . 609 LEU HD23 1 1 
       12 26060 1 1  79 LEU HG   H 18.303 48.918 16.874 1.00 . A A . 609 LEU HG   1 1 
       12 26061 1 1  79 LEU N    N 20.099 46.578 17.613 1.00 . A A . 609 LEU N    1 1 
       12 26062 1 1  79 LEU O    O 20.066 47.219 21.093 1.00 . A A . 609 LEU O    1 1 
       12 26063 1 1  80 LEU C    C 21.225 44.714 22.014 1.00 . A A . 610 LEU C    1 1 
       12 26064 1 1  80 LEU CA   C 19.912 44.420 21.280 1.00 . A A . 610 LEU CA   1 1 
       12 26065 1 1  80 LEU CB   C 19.753 42.921 20.932 1.00 . A A . 610 LEU CB   1 1 
       12 26066 1 1  80 LEU CD1  C 19.609 42.227 23.381 1.00 . A A . 610 LEU CD1  1 1 
       12 26067 1 1  80 LEU CD2  C 17.539 42.338 22.040 1.00 . A A . 610 LEU CD2  1 1 
       12 26068 1 1  80 LEU CG   C 19.037 42.050 21.981 1.00 . A A . 610 LEU CG   1 1 
       12 26069 1 1  80 LEU H    H 19.686 44.741 19.194 1.00 . A A . 610 LEU H    1 1 
       12 26070 1 1  80 LEU HA   H 19.094 44.725 21.933 1.00 . A A . 610 LEU HA   1 1 
       12 26071 1 1  80 LEU HB2  H 19.193 42.816 20.010 1.00 . A A . 610 LEU HB2  1 1 
       12 26072 1 1  80 LEU HB3  H 20.737 42.494 20.737 1.00 . A A . 610 LEU HB3  1 1 
       12 26073 1 1  80 LEU HD11 H 19.396 43.229 23.753 1.00 . A A . 610 LEU HD11 1 1 
       12 26074 1 1  80 LEU HD12 H 20.686 42.068 23.362 1.00 . A A . 610 LEU HD12 1 1 
       12 26075 1 1  80 LEU HD13 H 19.150 41.500 24.052 1.00 . A A . 610 LEU HD13 1 1 
       12 26076 1 1  80 LEU HD21 H 17.097 42.202 21.053 1.00 . A A . 610 LEU HD21 1 1 
       12 26077 1 1  80 LEU HD22 H 17.355 43.352 22.384 1.00 . A A . 610 LEU HD22 1 1 
       12 26078 1 1  80 LEU HD23 H 17.072 41.634 22.728 1.00 . A A . 610 LEU HD23 1 1 
       12 26079 1 1  80 LEU HG   H 19.162 41.010 21.684 1.00 . A A . 610 LEU HG   1 1 
       12 26080 1 1  80 LEU N    N 19.820 45.229 20.069 1.00 . A A . 610 LEU N    1 1 
       12 26081 1 1  80 LEU O    O 21.190 45.136 23.165 1.00 . A A . 610 LEU O    1 1 
       12 26082 1 1  81 ILE C    C 23.679 46.284 22.523 1.00 . A A . 611 ILE C    1 1 
       12 26083 1 1  81 ILE CA   C 23.704 44.899 21.858 1.00 . A A . 611 ILE CA   1 1 
       12 26084 1 1  81 ILE CB   C 24.813 44.861 20.767 1.00 . A A . 611 ILE CB   1 1 
       12 26085 1 1  81 ILE CD1  C 24.036 43.186 18.925 1.00 . A A . 611 ILE CD1  1 1 
       12 26086 1 1  81 ILE CG1  C 25.039 43.526 20.023 1.00 . A A . 611 ILE CG1  1 1 
       12 26087 1 1  81 ILE CG2  C 26.170 45.189 21.404 1.00 . A A . 611 ILE CG2  1 1 
       12 26088 1 1  81 ILE H    H 22.273 44.318 20.353 1.00 . A A . 611 ILE H    1 1 
       12 26089 1 1  81 ILE HA   H 23.959 44.167 22.636 1.00 . A A . 611 ILE HA   1 1 
       12 26090 1 1  81 ILE HB   H 24.623 45.630 20.020 1.00 . A A . 611 ILE HB   1 1 
       12 26091 1 1  81 ILE HD11 H 24.439 42.354 18.349 1.00 . A A . 611 ILE HD11 1 1 
       12 26092 1 1  81 ILE HD12 H 23.081 42.889 19.354 1.00 . A A . 611 ILE HD12 1 1 
       12 26093 1 1  81 ILE HD13 H 23.911 44.037 18.262 1.00 . A A . 611 ILE HD13 1 1 
       12 26094 1 1  81 ILE HG12 H 26.006 43.575 19.525 1.00 . A A . 611 ILE HG12 1 1 
       12 26095 1 1  81 ILE HG13 H 25.085 42.706 20.733 1.00 . A A . 611 ILE HG13 1 1 
       12 26096 1 1  81 ILE HG21 H 26.896 45.372 20.615 1.00 . A A . 611 ILE HG21 1 1 
       12 26097 1 1  81 ILE HG22 H 26.121 46.076 22.031 1.00 . A A . 611 ILE HG22 1 1 
       12 26098 1 1  81 ILE HG23 H 26.500 44.357 22.014 1.00 . A A . 611 ILE HG23 1 1 
       12 26099 1 1  81 ILE N    N 22.367 44.591 21.318 1.00 . A A . 611 ILE N    1 1 
       12 26100 1 1  81 ILE O    O 24.028 46.403 23.697 1.00 . A A . 611 ILE O    1 1 
       12 26101 1 1  82 PHE C    C 22.360 48.844 23.588 1.00 . A A . 612 PHE C    1 1 
       12 26102 1 1  82 PHE CA   C 23.240 48.692 22.335 1.00 . A A . 612 PHE CA   1 1 
       12 26103 1 1  82 PHE CB   C 22.807 49.662 21.225 1.00 . A A . 612 PHE CB   1 1 
       12 26104 1 1  82 PHE CD1  C 21.921 52.030 21.428 1.00 . A A . 612 PHE CD1  1 1 
       12 26105 1 1  82 PHE CD2  C 24.241 51.603 22.027 1.00 . A A . 612 PHE CD2  1 1 
       12 26106 1 1  82 PHE CE1  C 22.089 53.387 21.758 1.00 . A A . 612 PHE CE1  1 1 
       12 26107 1 1  82 PHE CE2  C 24.406 52.954 22.377 1.00 . A A . 612 PHE CE2  1 1 
       12 26108 1 1  82 PHE CG   C 22.994 51.130 21.569 1.00 . A A . 612 PHE CG   1 1 
       12 26109 1 1  82 PHE CZ   C 23.327 53.846 22.248 1.00 . A A . 612 PHE CZ   1 1 
       12 26110 1 1  82 PHE H    H 22.920 47.177 20.855 1.00 . A A . 612 PHE H    1 1 
       12 26111 1 1  82 PHE HA   H 24.258 48.934 22.636 1.00 . A A . 612 PHE HA   1 1 
       12 26112 1 1  82 PHE HB2  H 23.376 49.451 20.321 1.00 . A A . 612 PHE HB2  1 1 
       12 26113 1 1  82 PHE HB3  H 21.757 49.476 20.991 1.00 . A A . 612 PHE HB3  1 1 
       12 26114 1 1  82 PHE HD1  H 20.964 51.684 21.060 1.00 . A A . 612 PHE HD1  1 1 
       12 26115 1 1  82 PHE HD2  H 25.077 50.926 22.125 1.00 . A A . 612 PHE HD2  1 1 
       12 26116 1 1  82 PHE HE1  H 21.265 54.075 21.629 1.00 . A A . 612 PHE HE1  1 1 
       12 26117 1 1  82 PHE HE2  H 25.362 53.301 22.756 1.00 . A A . 612 PHE HE2  1 1 
       12 26118 1 1  82 PHE HZ   H 23.450 54.885 22.512 1.00 . A A . 612 PHE HZ   1 1 
       12 26119 1 1  82 PHE N    N 23.246 47.327 21.802 1.00 . A A . 612 PHE N    1 1 
       12 26120 1 1  82 PHE O    O 22.751 49.522 24.540 1.00 . A A . 612 PHE O    1 1 
       12 26121 1 1  83 GLU C    C 20.777 47.477 25.997 1.00 . A A . 613 GLU C    1 1 
       12 26122 1 1  83 GLU CA   C 20.277 48.230 24.752 1.00 . A A . 613 GLU CA   1 1 
       12 26123 1 1  83 GLU CB   C 18.882 47.761 24.297 1.00 . A A . 613 GLU CB   1 1 
       12 26124 1 1  83 GLU CD   C 16.708 48.574 23.224 1.00 . A A . 613 GLU CD   1 1 
       12 26125 1 1  83 GLU CG   C 18.205 48.831 23.424 1.00 . A A . 613 GLU CG   1 1 
       12 26126 1 1  83 GLU H    H 20.955 47.587 22.832 1.00 . A A . 613 GLU H    1 1 
       12 26127 1 1  83 GLU HA   H 20.189 49.274 25.060 1.00 . A A . 613 GLU HA   1 1 
       12 26128 1 1  83 GLU HB2  H 18.958 46.820 23.749 1.00 . A A . 613 GLU HB2  1 1 
       12 26129 1 1  83 GLU HB3  H 18.263 47.589 25.174 1.00 . A A . 613 GLU HB3  1 1 
       12 26130 1 1  83 GLU HG2  H 18.329 49.801 23.906 1.00 . A A . 613 GLU HG2  1 1 
       12 26131 1 1  83 GLU HG3  H 18.695 48.891 22.453 1.00 . A A . 613 GLU HG3  1 1 
       12 26132 1 1  83 GLU N    N 21.210 48.168 23.628 1.00 . A A . 613 GLU N    1 1 
       12 26133 1 1  83 GLU O    O 20.521 47.951 27.107 1.00 . A A . 613 GLU O    1 1 
       12 26134 1 1  83 GLU OE1  O 15.897 49.492 23.497 1.00 . A A . 613 GLU OE1  1 1 
       12 26135 1 1  83 GLU OE2  O 16.303 47.475 22.777 1.00 . A A . 613 GLU OE2  1 1 
       12 26136 1 1  84 ILE C    C 23.320 46.660 27.572 1.00 . A A . 614 ILE C    1 1 
       12 26137 1 1  84 ILE CA   C 22.242 45.733 26.981 1.00 . A A . 614 ILE CA   1 1 
       12 26138 1 1  84 ILE CB   C 22.876 44.392 26.530 1.00 . A A . 614 ILE CB   1 1 
       12 26139 1 1  84 ILE CD1  C 20.628 43.052 26.729 1.00 . A A . 614 ILE CD1  1 1 
       12 26140 1 1  84 ILE CG1  C 21.888 43.372 25.919 1.00 . A A . 614 ILE CG1  1 1 
       12 26141 1 1  84 ILE CG2  C 23.613 43.722 27.702 1.00 . A A . 614 ILE CG2  1 1 
       12 26142 1 1  84 ILE H    H 21.669 45.997 24.922 1.00 . A A . 614 ILE H    1 1 
       12 26143 1 1  84 ILE HA   H 21.519 45.528 27.772 1.00 . A A . 614 ILE HA   1 1 
       12 26144 1 1  84 ILE HB   H 23.621 44.608 25.763 1.00 . A A . 614 ILE HB   1 1 
       12 26145 1 1  84 ILE HD11 H 19.982 43.927 26.770 1.00 . A A . 614 ILE HD11 1 1 
       12 26146 1 1  84 ILE HD12 H 20.093 42.235 26.239 1.00 . A A . 614 ILE HD12 1 1 
       12 26147 1 1  84 ILE HD13 H 20.891 42.736 27.739 1.00 . A A . 614 ILE HD13 1 1 
       12 26148 1 1  84 ILE HG12 H 21.591 43.720 24.935 1.00 . A A . 614 ILE HG12 1 1 
       12 26149 1 1  84 ILE HG13 H 22.413 42.438 25.748 1.00 . A A . 614 ILE HG13 1 1 
       12 26150 1 1  84 ILE HG21 H 23.979 42.737 27.408 1.00 . A A . 614 ILE HG21 1 1 
       12 26151 1 1  84 ILE HG22 H 24.466 44.322 28.019 1.00 . A A . 614 ILE HG22 1 1 
       12 26152 1 1  84 ILE HG23 H 22.924 43.608 28.535 1.00 . A A . 614 ILE HG23 1 1 
       12 26153 1 1  84 ILE N    N 21.542 46.384 25.855 1.00 . A A . 614 ILE N    1 1 
       12 26154 1 1  84 ILE O    O 23.394 46.859 28.789 1.00 . A A . 614 ILE O    1 1 
       12 26155 1 1  85 LEU C    C 24.864 49.352 27.838 1.00 . A A . 615 LEU C    1 1 
       12 26156 1 1  85 LEU CA   C 25.295 48.093 27.083 1.00 . A A . 615 LEU CA   1 1 
       12 26157 1 1  85 LEU CB   C 26.083 48.490 25.818 1.00 . A A . 615 LEU CB   1 1 
       12 26158 1 1  85 LEU CD1  C 27.352 47.874 23.756 1.00 . A A . 615 LEU CD1  1 1 
       12 26159 1 1  85 LEU CD2  C 27.951 46.758 25.865 1.00 . A A . 615 LEU CD2  1 1 
       12 26160 1 1  85 LEU CG   C 26.791 47.343 25.075 1.00 . A A . 615 LEU CG   1 1 
       12 26161 1 1  85 LEU H    H 23.983 47.088 25.727 1.00 . A A . 615 LEU H    1 1 
       12 26162 1 1  85 LEU HA   H 25.930 47.528 27.761 1.00 . A A . 615 LEU HA   1 1 
       12 26163 1 1  85 LEU HB2  H 25.393 48.976 25.127 1.00 . A A . 615 LEU HB2  1 1 
       12 26164 1 1  85 LEU HB3  H 26.839 49.225 26.097 1.00 . A A . 615 LEU HB3  1 1 
       12 26165 1 1  85 LEU HD11 H 27.879 47.082 23.230 1.00 . A A . 615 LEU HD11 1 1 
       12 26166 1 1  85 LEU HD12 H 28.049 48.686 23.948 1.00 . A A . 615 LEU HD12 1 1 
       12 26167 1 1  85 LEU HD13 H 26.538 48.237 23.130 1.00 . A A . 615 LEU HD13 1 1 
       12 26168 1 1  85 LEU HD21 H 28.732 47.508 25.951 1.00 . A A . 615 LEU HD21 1 1 
       12 26169 1 1  85 LEU HD22 H 28.346 45.889 25.345 1.00 . A A . 615 LEU HD22 1 1 
       12 26170 1 1  85 LEU HD23 H 27.611 46.452 26.853 1.00 . A A . 615 LEU HD23 1 1 
       12 26171 1 1  85 LEU HG   H 26.097 46.535 24.877 1.00 . A A . 615 LEU HG   1 1 
       12 26172 1 1  85 LEU N    N 24.149 47.256 26.708 1.00 . A A . 615 LEU N    1 1 
       12 26173 1 1  85 LEU O    O 25.567 49.790 28.756 1.00 . A A . 615 LEU O    1 1 
       12 26174 1 1  86 GLN C    C 22.818 50.663 29.659 1.00 . A A . 616 GLN C    1 1 
       12 26175 1 1  86 GLN CA   C 23.083 51.021 28.190 1.00 . A A . 616 GLN CA   1 1 
       12 26176 1 1  86 GLN CB   C 21.776 51.461 27.499 1.00 . A A . 616 GLN CB   1 1 
       12 26177 1 1  86 GLN CD   C 22.077 53.902 28.343 1.00 . A A . 616 GLN CD   1 1 
       12 26178 1 1  86 GLN CG   C 21.704 52.967 27.193 1.00 . A A . 616 GLN CG   1 1 
       12 26179 1 1  86 GLN H    H 23.243 49.527 26.656 1.00 . A A . 616 GLN H    1 1 
       12 26180 1 1  86 GLN HA   H 23.792 51.851 28.174 1.00 . A A . 616 GLN HA   1 1 
       12 26181 1 1  86 GLN HB2  H 21.656 50.928 26.556 1.00 . A A . 616 GLN HB2  1 1 
       12 26182 1 1  86 GLN HB3  H 20.920 51.193 28.121 1.00 . A A . 616 GLN HB3  1 1 
       12 26183 1 1  86 GLN HE21 H 20.834 53.035 29.716 1.00 . A A . 616 GLN HE21 1 1 
       12 26184 1 1  86 GLN HE22 H 21.717 54.453 30.227 1.00 . A A . 616 GLN HE22 1 1 
       12 26185 1 1  86 GLN HG2  H 22.367 53.179 26.354 1.00 . A A . 616 GLN HG2  1 1 
       12 26186 1 1  86 GLN HG3  H 20.687 53.204 26.885 1.00 . A A . 616 GLN HG3  1 1 
       12 26187 1 1  86 GLN N    N 23.700 49.903 27.481 1.00 . A A . 616 GLN N    1 1 
       12 26188 1 1  86 GLN NE2  N 21.506 53.773 29.516 1.00 . A A . 616 GLN NE2  1 1 
       12 26189 1 1  86 GLN O    O 23.288 51.388 30.539 1.00 . A A . 616 GLN O    1 1 
       12 26190 1 1  86 GLN OE1  O 22.890 54.805 28.189 1.00 . A A . 616 GLN OE1  1 1 
       12 26191 1 1  87 ARG C    C 22.952 49.136 32.260 1.00 . A A . 617 ARG C    1 1 
       12 26192 1 1  87 ARG CA   C 21.753 49.182 31.328 1.00 . A A . 617 ARG CA   1 1 
       12 26193 1 1  87 ARG CB   C 21.044 47.818 31.435 1.00 . A A . 617 ARG CB   1 1 
       12 26194 1 1  87 ARG CD   C 18.788 48.724 30.521 1.00 . A A . 617 ARG CD   1 1 
       12 26195 1 1  87 ARG CG   C 19.833 47.606 30.528 1.00 . A A . 617 ARG CG   1 1 
       12 26196 1 1  87 ARG CZ   C 17.285 49.228 32.475 1.00 . A A . 617 ARG CZ   1 1 
       12 26197 1 1  87 ARG H    H 21.899 48.906 29.177 1.00 . A A . 617 ARG H    1 1 
       12 26198 1 1  87 ARG HA   H 21.097 49.971 31.694 1.00 . A A . 617 ARG HA   1 1 
       12 26199 1 1  87 ARG HB2  H 21.757 47.022 31.215 1.00 . A A . 617 ARG HB2  1 1 
       12 26200 1 1  87 ARG HB3  H 20.719 47.686 32.469 1.00 . A A . 617 ARG HB3  1 1 
       12 26201 1 1  87 ARG HD2  H 19.210 49.542 29.938 1.00 . A A . 617 ARG HD2  1 1 
       12 26202 1 1  87 ARG HD3  H 17.893 48.371 30.011 1.00 . A A . 617 ARG HD3  1 1 
       12 26203 1 1  87 ARG HE   H 19.180 49.739 32.347 1.00 . A A . 617 ARG HE   1 1 
       12 26204 1 1  87 ARG HG2  H 20.216 47.501 29.523 1.00 . A A . 617 ARG HG2  1 1 
       12 26205 1 1  87 ARG HG3  H 19.359 46.669 30.802 1.00 . A A . 617 ARG HG3  1 1 
       12 26206 1 1  87 ARG HH11 H 16.317 47.962 31.253 1.00 . A A . 617 ARG HH11 1 1 
       12 26207 1 1  87 ARG HH12 H 15.365 48.670 32.538 1.00 . A A . 617 ARG HH12 1 1 
       12 26208 1 1  87 ARG HH21 H 17.863 50.614 33.762 1.00 . A A . 617 ARG HH21 1 1 
       12 26209 1 1  87 ARG HH22 H 16.300 49.870 34.104 1.00 . A A . 617 ARG HH22 1 1 
       12 26210 1 1  87 ARG N    N 22.154 49.525 29.943 1.00 . A A . 617 ARG N    1 1 
       12 26211 1 1  87 ARG NE   N 18.452 49.232 31.862 1.00 . A A . 617 ARG NE   1 1 
       12 26212 1 1  87 ARG NH1  N 16.264 48.526 32.095 1.00 . A A . 617 ARG NH1  1 1 
       12 26213 1 1  87 ARG NH2  N 17.124 49.967 33.526 1.00 . A A . 617 ARG NH2  1 1 
       12 26214 1 1  87 ARG O    O 22.908 49.662 33.371 1.00 . A A . 617 ARG O    1 1 
       12 26215 1 1  88 LEU C    C 25.988 49.712 32.792 1.00 . A A . 618 LEU C    1 1 
       12 26216 1 1  88 LEU CA   C 25.291 48.379 32.483 1.00 . A A . 618 LEU CA   1 1 
       12 26217 1 1  88 LEU CB   C 26.231 47.504 31.650 1.00 . A A . 618 LEU CB   1 1 
       12 26218 1 1  88 LEU CD1  C 26.712 45.381 30.465 1.00 . A A . 618 LEU CD1  1 1 
       12 26219 1 1  88 LEU CD2  C 25.789 45.288 32.789 1.00 . A A . 618 LEU CD2  1 1 
       12 26220 1 1  88 LEU CG   C 25.777 46.053 31.464 1.00 . A A . 618 LEU CG   1 1 
       12 26221 1 1  88 LEU H    H 23.906 48.109 30.835 1.00 . A A . 618 LEU H    1 1 
       12 26222 1 1  88 LEU HA   H 25.097 47.900 33.440 1.00 . A A . 618 LEU HA   1 1 
       12 26223 1 1  88 LEU HB2  H 26.304 47.965 30.671 1.00 . A A . 618 LEU HB2  1 1 
       12 26224 1 1  88 LEU HB3  H 27.224 47.506 32.105 1.00 . A A . 618 LEU HB3  1 1 
       12 26225 1 1  88 LEU HD11 H 27.718 45.294 30.877 1.00 . A A . 618 LEU HD11 1 1 
       12 26226 1 1  88 LEU HD12 H 26.751 45.960 29.543 1.00 . A A . 618 LEU HD12 1 1 
       12 26227 1 1  88 LEU HD13 H 26.325 44.400 30.221 1.00 . A A . 618 LEU HD13 1 1 
       12 26228 1 1  88 LEU HD21 H 25.459 44.266 32.630 1.00 . A A . 618 LEU HD21 1 1 
       12 26229 1 1  88 LEU HD22 H 25.096 45.741 33.492 1.00 . A A . 618 LEU HD22 1 1 
       12 26230 1 1  88 LEU HD23 H 26.792 45.285 33.214 1.00 . A A . 618 LEU HD23 1 1 
       12 26231 1 1  88 LEU HG   H 24.768 46.034 31.053 1.00 . A A . 618 LEU HG   1 1 
       12 26232 1 1  88 LEU N    N 24.025 48.526 31.760 1.00 . A A . 618 LEU N    1 1 
       12 26233 1 1  88 LEU O    O 26.622 49.843 33.833 1.00 . A A . 618 LEU O    1 1 
       12 26234 1 1  89 SER C    C 26.000 52.888 33.208 1.00 . A A . 619 SER C    1 1 
       12 26235 1 1  89 SER CA   C 26.565 52.001 32.088 1.00 . A A . 619 SER CA   1 1 
       12 26236 1 1  89 SER CB   C 26.558 52.745 30.762 1.00 . A A . 619 SER CB   1 1 
       12 26237 1 1  89 SER H    H 25.334 50.549 31.070 1.00 . A A . 619 SER H    1 1 
       12 26238 1 1  89 SER HA   H 27.604 51.797 32.339 1.00 . A A . 619 SER HA   1 1 
       12 26239 1 1  89 SER HB2  H 27.241 53.594 30.811 1.00 . A A . 619 SER HB2  1 1 
       12 26240 1 1  89 SER HB3  H 26.895 52.057 29.987 1.00 . A A . 619 SER HB3  1 1 
       12 26241 1 1  89 SER HG   H 24.606 52.492 30.650 1.00 . A A . 619 SER HG   1 1 
       12 26242 1 1  89 SER N    N 25.872 50.711 31.915 1.00 . A A . 619 SER N    1 1 
       12 26243 1 1  89 SER O    O 26.641 53.844 33.646 1.00 . A A . 619 SER O    1 1 
       12 26244 1 1  89 SER OG   O 25.255 53.202 30.464 1.00 . A A . 619 SER OG   1 1 
       12 26245 1 1  90 GLU C    C 24.643 52.661 36.205 1.00 . A A . 620 GLU C    1 1 
       12 26246 1 1  90 GLU CA   C 24.200 53.262 34.853 1.00 . A A . 620 GLU CA   1 1 
       12 26247 1 1  90 GLU CB   C 22.671 53.300 34.691 1.00 . A A . 620 GLU CB   1 1 
       12 26248 1 1  90 GLU CD   C 20.739 54.304 33.313 1.00 . A A . 620 GLU CD   1 1 
       12 26249 1 1  90 GLU CG   C 22.237 53.983 33.376 1.00 . A A . 620 GLU CG   1 1 
       12 26250 1 1  90 GLU H    H 24.306 51.802 33.293 1.00 . A A . 620 GLU H    1 1 
       12 26251 1 1  90 GLU HA   H 24.538 54.299 34.860 1.00 . A A . 620 GLU HA   1 1 
       12 26252 1 1  90 GLU HB2  H 22.278 52.283 34.717 1.00 . A A . 620 GLU HB2  1 1 
       12 26253 1 1  90 GLU HB3  H 22.258 53.857 35.532 1.00 . A A . 620 GLU HB3  1 1 
       12 26254 1 1  90 GLU HG2  H 22.793 54.917 33.267 1.00 . A A . 620 GLU HG2  1 1 
       12 26255 1 1  90 GLU HG3  H 22.495 53.340 32.532 1.00 . A A . 620 GLU HG3  1 1 
       12 26256 1 1  90 GLU N    N 24.808 52.573 33.708 1.00 . A A . 620 GLU N    1 1 
       12 26257 1 1  90 GLU O    O 24.286 53.187 37.263 1.00 . A A . 620 GLU O    1 1 
       12 26258 1 1  90 GLU OE1  O 19.973 53.917 34.231 1.00 . A A . 620 GLU OE1  1 1 
       12 26259 1 1  90 GLU OE2  O 20.294 54.988 32.357 1.00 . A A . 620 GLU OE2  1 1 
       12 26260 1 1  91 LEU C    C 27.066 51.506 38.107 1.00 . A A . 621 LEU C    1 1 
       12 26261 1 1  91 LEU CA   C 25.863 50.858 37.406 1.00 . A A . 621 LEU CA   1 1 
       12 26262 1 1  91 LEU CB   C 26.173 49.393 37.064 1.00 . A A . 621 LEU CB   1 1 
       12 26263 1 1  91 LEU CD1  C 25.540 47.222 36.071 1.00 . A A . 621 LEU CD1  1 1 
       12 26264 1 1  91 LEU CD2  C 23.773 48.514 37.248 1.00 . A A . 621 LEU CD2  1 1 
       12 26265 1 1  91 LEU CG   C 25.028 48.622 36.388 1.00 . A A . 621 LEU CG   1 1 
       12 26266 1 1  91 LEU H    H 25.762 51.232 35.295 1.00 . A A . 621 LEU H    1 1 
       12 26267 1 1  91 LEU HA   H 25.035 50.868 38.117 1.00 . A A . 621 LEU HA   1 1 
       12 26268 1 1  91 LEU HB2  H 27.043 49.370 36.408 1.00 . A A . 621 LEU HB2  1 1 
       12 26269 1 1  91 LEU HB3  H 26.444 48.872 37.983 1.00 . A A . 621 LEU HB3  1 1 
       12 26270 1 1  91 LEU HD11 H 25.876 46.744 36.987 1.00 . A A . 621 LEU HD11 1 1 
       12 26271 1 1  91 LEU HD12 H 26.379 47.302 35.381 1.00 . A A . 621 LEU HD12 1 1 
       12 26272 1 1  91 LEU HD13 H 24.746 46.631 35.620 1.00 . A A . 621 LEU HD13 1 1 
       12 26273 1 1  91 LEU HD21 H 23.043 47.894 36.733 1.00 . A A . 621 LEU HD21 1 1 
       12 26274 1 1  91 LEU HD22 H 23.340 49.504 37.390 1.00 . A A . 621 LEU HD22 1 1 
       12 26275 1 1  91 LEU HD23 H 24.011 48.072 38.215 1.00 . A A . 621 LEU HD23 1 1 
       12 26276 1 1  91 LEU HG   H 24.751 49.105 35.454 1.00 . A A . 621 LEU HG   1 1 
       12 26277 1 1  91 LEU N    N 25.444 51.584 36.197 1.00 . A A . 621 LEU N    1 1 
       12 26278 1 1  91 LEU O    O 27.948 52.089 37.468 1.00 . A A . 621 LEU O    1 1 
       12 26279 1 1  92 LYS C    C 29.593 51.664 40.024 1.00 . A A . 622 LYS C    1 1 
       12 26280 1 1  92 LYS CA   C 28.152 52.097 40.246 1.00 . A A . 622 LYS CA   1 1 
       12 26281 1 1  92 LYS CB   C 27.789 52.008 41.746 1.00 . A A . 622 LYS CB   1 1 
       12 26282 1 1  92 LYS CD   C 25.541 53.239 41.693 1.00 . A A . 622 LYS CD   1 1 
       12 26283 1 1  92 LYS CE   C 24.849 54.557 42.042 1.00 . A A . 622 LYS CE   1 1 
       12 26284 1 1  92 LYS CG   C 26.976 53.212 42.237 1.00 . A A . 622 LYS CG   1 1 
       12 26285 1 1  92 LYS H    H 26.493 50.764 39.905 1.00 . A A . 622 LYS H    1 1 
       12 26286 1 1  92 LYS HA   H 28.146 53.133 39.916 1.00 . A A . 622 LYS HA   1 1 
       12 26287 1 1  92 LYS HB2  H 27.248 51.084 41.959 1.00 . A A . 622 LYS HB2  1 1 
       12 26288 1 1  92 LYS HB3  H 28.708 51.988 42.335 1.00 . A A . 622 LYS HB3  1 1 
       12 26289 1 1  92 LYS HD2  H 25.533 53.118 40.611 1.00 . A A . 622 LYS HD2  1 1 
       12 26290 1 1  92 LYS HD3  H 24.979 52.414 42.136 1.00 . A A . 622 LYS HD3  1 1 
       12 26291 1 1  92 LYS HE2  H 23.793 54.474 41.772 1.00 . A A . 622 LYS HE2  1 1 
       12 26292 1 1  92 LYS HE3  H 24.907 54.724 43.122 1.00 . A A . 622 LYS HE3  1 1 
       12 26293 1 1  92 LYS HG2  H 26.931 53.179 43.327 1.00 . A A . 622 LYS HG2  1 1 
       12 26294 1 1  92 LYS HG3  H 27.507 54.119 41.949 1.00 . A A . 622 LYS HG3  1 1 
       12 26295 1 1  92 LYS HZ1  H 26.383 55.919 41.657 1.00 . A A . 622 LYS HZ1  1 1 
       12 26296 1 1  92 LYS HZ2  H 24.878 56.526 41.443 1.00 . A A . 622 LYS HZ2  1 1 
       12 26297 1 1  92 LYS HZ3  H 25.526 55.514 40.313 1.00 . A A . 622 LYS HZ3  1 1 
       12 26298 1 1  92 LYS N    N 27.164 51.364 39.434 1.00 . A A . 622 LYS N    1 1 
       12 26299 1 1  92 LYS NZ   N 25.453 55.697 41.313 1.00 . A A . 622 LYS NZ   1 1 
       12 26300 1 1  92 LYS O    O 30.498 52.482 40.184 1.00 . A A . 622 LYS O    1 1 
       12 26301 1 1  93 ARG C    C 31.446 49.682 37.874 1.00 . A A . 623 ARG C    1 1 
       12 26302 1 1  93 ARG CA   C 31.130 49.822 39.364 1.00 . A A . 623 ARG CA   1 1 
       12 26303 1 1  93 ARG CB   C 31.281 48.535 40.192 1.00 . A A . 623 ARG CB   1 1 
       12 26304 1 1  93 ARG CD   C 32.809 47.303 41.777 1.00 . A A . 623 ARG CD   1 1 
       12 26305 1 1  93 ARG CG   C 32.740 48.263 40.591 1.00 . A A . 623 ARG CG   1 1 
       12 26306 1 1  93 ARG CZ   C 31.988 47.299 44.142 1.00 . A A . 623 ARG CZ   1 1 
       12 26307 1 1  93 ARG H    H 29.015 49.803 39.574 1.00 . A A . 623 ARG H    1 1 
       12 26308 1 1  93 ARG HA   H 31.874 50.519 39.746 1.00 . A A . 623 ARG HA   1 1 
       12 26309 1 1  93 ARG HB2  H 30.700 48.653 41.106 1.00 . A A . 623 ARG HB2  1 1 
       12 26310 1 1  93 ARG HB3  H 30.876 47.682 39.648 1.00 . A A . 623 ARG HB3  1 1 
       12 26311 1 1  93 ARG HD2  H 32.194 46.439 41.528 1.00 . A A . 623 ARG HD2  1 1 
       12 26312 1 1  93 ARG HD3  H 33.846 46.993 41.905 1.00 . A A . 623 ARG HD3  1 1 
       12 26313 1 1  93 ARG HE   H 32.242 48.938 43.038 1.00 . A A . 623 ARG HE   1 1 
       12 26314 1 1  93 ARG HG2  H 33.265 47.817 39.746 1.00 . A A . 623 ARG HG2  1 1 
       12 26315 1 1  93 ARG HG3  H 33.240 49.191 40.871 1.00 . A A . 623 ARG HG3  1 1 
       12 26316 1 1  93 ARG HH11 H 32.588 45.483 43.539 1.00 . A A . 623 ARG HH11 1 1 
       12 26317 1 1  93 ARG HH12 H 31.894 45.563 45.156 1.00 . A A . 623 ARG HH12 1 1 
       12 26318 1 1  93 ARG HH21 H 31.190 48.923 45.016 1.00 . A A . 623 ARG HH21 1 1 
       12 26319 1 1  93 ARG HH22 H 31.233 47.491 46.004 1.00 . A A . 623 ARG HH22 1 1 
       12 26320 1 1  93 ARG N    N 29.820 50.409 39.646 1.00 . A A . 623 ARG N    1 1 
       12 26321 1 1  93 ARG NE   N 32.317 47.923 43.025 1.00 . A A . 623 ARG NE   1 1 
       12 26322 1 1  93 ARG NH1  N 32.157 46.017 44.287 1.00 . A A . 623 ARG NH1  1 1 
       12 26323 1 1  93 ARG NH2  N 31.464 47.953 45.135 1.00 . A A . 623 ARG NH2  1 1 
       12 26324 1 1  93 ARG O    O 32.465 49.085 37.533 1.00 . A A . 623 ARG O    1 1 
       12 26325 1 1  94 PHE C    C 32.131 50.620 35.044 1.00 . A A . 624 PHE C    1 1 
       12 26326 1 1  94 PHE CA   C 30.812 49.990 35.532 1.00 . A A . 624 PHE CA   1 1 
       12 26327 1 1  94 PHE CB   C 29.601 50.461 34.707 1.00 . A A . 624 PHE CB   1 1 
       12 26328 1 1  94 PHE CD1  C 29.484 52.974 34.422 1.00 . A A . 624 PHE CD1  1 1 
       12 26329 1 1  94 PHE CD2  C 30.439 51.640 32.626 1.00 . A A . 624 PHE CD2  1 1 
       12 26330 1 1  94 PHE CE1  C 29.765 54.147 33.702 1.00 . A A . 624 PHE CE1  1 1 
       12 26331 1 1  94 PHE CE2  C 30.725 52.812 31.908 1.00 . A A . 624 PHE CE2  1 1 
       12 26332 1 1  94 PHE CG   C 29.822 51.720 33.890 1.00 . A A . 624 PHE CG   1 1 
       12 26333 1 1  94 PHE CZ   C 30.385 54.067 32.446 1.00 . A A . 624 PHE CZ   1 1 
       12 26334 1 1  94 PHE H    H 29.769 50.703 37.288 1.00 . A A . 624 PHE H    1 1 
       12 26335 1 1  94 PHE HA   H 30.892 48.918 35.364 1.00 . A A . 624 PHE HA   1 1 
       12 26336 1 1  94 PHE HB2  H 29.355 49.662 34.011 1.00 . A A . 624 PHE HB2  1 1 
       12 26337 1 1  94 PHE HB3  H 28.734 50.597 35.352 1.00 . A A . 624 PHE HB3  1 1 
       12 26338 1 1  94 PHE HD1  H 29.002 53.038 35.383 1.00 . A A . 624 PHE HD1  1 1 
       12 26339 1 1  94 PHE HD2  H 30.728 50.678 32.223 1.00 . A A . 624 PHE HD2  1 1 
       12 26340 1 1  94 PHE HE1  H 29.497 55.107 34.118 1.00 . A A . 624 PHE HE1  1 1 
       12 26341 1 1  94 PHE HE2  H 31.226 52.743 30.954 1.00 . A A . 624 PHE HE2  1 1 
       12 26342 1 1  94 PHE HZ   H 30.611 54.975 31.904 1.00 . A A . 624 PHE HZ   1 1 
       12 26343 1 1  94 PHE N    N 30.592 50.194 36.973 1.00 . A A . 624 PHE N    1 1 
       12 26344 1 1  94 PHE O    O 32.872 50.008 34.281 1.00 . A A . 624 PHE O    1 1 
       12 26345 1 1  95 ASP C    C 34.932 51.945 35.739 1.00 . A A . 625 ASP C    1 1 
       12 26346 1 1  95 ASP CA   C 33.666 52.550 35.106 1.00 . A A . 625 ASP CA   1 1 
       12 26347 1 1  95 ASP CB   C 33.490 54.051 35.407 1.00 . A A . 625 ASP CB   1 1 
       12 26348 1 1  95 ASP CG   C 34.552 54.950 34.760 1.00 . A A . 625 ASP CG   1 1 
       12 26349 1 1  95 ASP H    H 31.877 52.199 36.257 1.00 . A A . 625 ASP H    1 1 
       12 26350 1 1  95 ASP HA   H 33.764 52.442 34.024 1.00 . A A . 625 ASP HA   1 1 
       12 26351 1 1  95 ASP HB2  H 32.513 54.369 35.042 1.00 . A A . 625 ASP HB2  1 1 
       12 26352 1 1  95 ASP HB3  H 33.508 54.201 36.486 1.00 . A A . 625 ASP HB3  1 1 
       12 26353 1 1  95 ASP N    N 32.463 51.817 35.524 1.00 . A A . 625 ASP N    1 1 
       12 26354 1 1  95 ASP O    O 35.988 51.913 35.103 1.00 . A A . 625 ASP O    1 1 
       12 26355 1 1  95 ASP OD1  O 35.002 55.915 35.422 1.00 . A A . 625 ASP OD1  1 1 
       12 26356 1 1  95 ASP OD2  O 34.943 54.718 33.589 1.00 . A A . 625 ASP OD2  1 1 
       12 26357 1 1  96 MET C    C 36.063 49.224 36.609 1.00 . A A . 626 MET C    1 1 
       12 26358 1 1  96 MET CA   C 35.894 50.488 37.463 1.00 . A A . 626 MET CA   1 1 
       12 26359 1 1  96 MET CB   C 35.619 50.114 38.925 1.00 . A A . 626 MET CB   1 1 
       12 26360 1 1  96 MET CE   C 36.871 53.560 38.820 1.00 . A A . 626 MET CE   1 1 
       12 26361 1 1  96 MET CG   C 35.570 51.307 39.886 1.00 . A A . 626 MET CG   1 1 
       12 26362 1 1  96 MET H    H 33.949 51.402 37.439 1.00 . A A . 626 MET H    1 1 
       12 26363 1 1  96 MET HA   H 36.842 51.023 37.423 1.00 . A A . 626 MET HA   1 1 
       12 26364 1 1  96 MET HB2  H 34.669 49.588 38.977 1.00 . A A . 626 MET HB2  1 1 
       12 26365 1 1  96 MET HB3  H 36.401 49.434 39.266 1.00 . A A . 626 MET HB3  1 1 
       12 26366 1 1  96 MET HE1  H 37.693 54.270 38.893 1.00 . A A . 626 MET HE1  1 1 
       12 26367 1 1  96 MET HE2  H 36.861 53.138 37.817 1.00 . A A . 626 MET HE2  1 1 
       12 26368 1 1  96 MET HE3  H 35.930 54.077 39.003 1.00 . A A . 626 MET HE3  1 1 
       12 26369 1 1  96 MET HG2  H 34.763 51.981 39.597 1.00 . A A . 626 MET HG2  1 1 
       12 26370 1 1  96 MET HG3  H 35.323 50.909 40.870 1.00 . A A . 626 MET HG3  1 1 
       12 26371 1 1  96 MET N    N 34.830 51.346 36.933 1.00 . A A . 626 MET N    1 1 
       12 26372 1 1  96 MET O    O 37.184 48.837 36.302 1.00 . A A . 626 MET O    1 1 
       12 26373 1 1  96 MET SD   S 37.108 52.256 40.058 1.00 . A A . 626 MET SD   1 1 
       12 26374 1 1  97 ALA C    C 35.784 47.721 33.933 1.00 . A A . 627 ALA C    1 1 
       12 26375 1 1  97 ALA CA   C 35.090 47.428 35.276 1.00 . A A . 627 ALA CA   1 1 
       12 26376 1 1  97 ALA CB   C 33.694 46.839 35.089 1.00 . A A . 627 ALA CB   1 1 
       12 26377 1 1  97 ALA H    H 34.060 48.967 36.350 1.00 . A A . 627 ALA H    1 1 
       12 26378 1 1  97 ALA HA   H 35.712 46.701 35.799 1.00 . A A . 627 ALA HA   1 1 
       12 26379 1 1  97 ALA HB1  H 33.789 45.924 34.518 1.00 . A A . 627 ALA HB1  1 1 
       12 26380 1 1  97 ALA HB2  H 33.244 46.622 36.057 1.00 . A A . 627 ALA HB2  1 1 
       12 26381 1 1  97 ALA HB3  H 33.062 47.529 34.532 1.00 . A A . 627 ALA HB3  1 1 
       12 26382 1 1  97 ALA N    N 34.982 48.612 36.124 1.00 . A A . 627 ALA N    1 1 
       12 26383 1 1  97 ALA O    O 36.563 46.889 33.458 1.00 . A A . 627 ALA O    1 1 
       12 26384 1 1  98 VAL C    C 37.783 49.711 32.542 1.00 . A A . 628 VAL C    1 1 
       12 26385 1 1  98 VAL CA   C 36.305 49.474 32.220 1.00 . A A . 628 VAL CA   1 1 
       12 26386 1 1  98 VAL CB   C 35.646 50.790 31.752 1.00 . A A . 628 VAL CB   1 1 
       12 26387 1 1  98 VAL CG1  C 36.422 51.455 30.610 1.00 . A A . 628 VAL CG1  1 1 
       12 26388 1 1  98 VAL CG2  C 34.218 50.548 31.262 1.00 . A A . 628 VAL CG2  1 1 
       12 26389 1 1  98 VAL H    H 34.848 49.498 33.794 1.00 . A A . 628 VAL H    1 1 
       12 26390 1 1  98 VAL HA   H 36.261 48.759 31.400 1.00 . A A . 628 VAL HA   1 1 
       12 26391 1 1  98 VAL HB   H 35.601 51.486 32.586 1.00 . A A . 628 VAL HB   1 1 
       12 26392 1 1  98 VAL HG11 H 36.686 50.712 29.859 1.00 . A A . 628 VAL HG11 1 1 
       12 26393 1 1  98 VAL HG12 H 35.816 52.227 30.139 1.00 . A A . 628 VAL HG12 1 1 
       12 26394 1 1  98 VAL HG13 H 37.333 51.910 30.995 1.00 . A A . 628 VAL HG13 1 1 
       12 26395 1 1  98 VAL HG21 H 33.656 49.963 31.986 1.00 . A A . 628 VAL HG21 1 1 
       12 26396 1 1  98 VAL HG22 H 33.706 51.500 31.144 1.00 . A A . 628 VAL HG22 1 1 
       12 26397 1 1  98 VAL HG23 H 34.246 50.017 30.313 1.00 . A A . 628 VAL HG23 1 1 
       12 26398 1 1  98 VAL N    N 35.575 48.923 33.378 1.00 . A A . 628 VAL N    1 1 
       12 26399 1 1  98 VAL O    O 38.648 49.388 31.724 1.00 . A A . 628 VAL O    1 1 
       12 26400 1 1  99 MET C    C 40.238 49.024 34.268 1.00 . A A . 629 MET C    1 1 
       12 26401 1 1  99 MET CA   C 39.493 50.369 34.197 1.00 . A A . 629 MET CA   1 1 
       12 26402 1 1  99 MET CB   C 39.522 51.105 35.549 1.00 . A A . 629 MET CB   1 1 
       12 26403 1 1  99 MET CE   C 40.986 53.858 37.083 1.00 . A A . 629 MET CE   1 1 
       12 26404 1 1  99 MET CG   C 40.938 51.264 36.120 1.00 . A A . 629 MET CG   1 1 
       12 26405 1 1  99 MET H    H 37.352 50.419 34.389 1.00 . A A . 629 MET H    1 1 
       12 26406 1 1  99 MET HA   H 40.017 50.992 33.471 1.00 . A A . 629 MET HA   1 1 
       12 26407 1 1  99 MET HB2  H 39.076 52.091 35.419 1.00 . A A . 629 MET HB2  1 1 
       12 26408 1 1  99 MET HB3  H 38.933 50.563 36.282 1.00 . A A . 629 MET HB3  1 1 
       12 26409 1 1  99 MET HE1  H 40.071 54.038 36.520 1.00 . A A . 629 MET HE1  1 1 
       12 26410 1 1  99 MET HE2  H 41.031 54.544 37.928 1.00 . A A . 629 MET HE2  1 1 
       12 26411 1 1  99 MET HE3  H 41.850 54.030 36.440 1.00 . A A . 629 MET HE3  1 1 
       12 26412 1 1  99 MET HG2  H 41.357 50.273 36.295 1.00 . A A . 629 MET HG2  1 1 
       12 26413 1 1  99 MET HG3  H 41.569 51.776 35.393 1.00 . A A . 629 MET HG3  1 1 
       12 26414 1 1  99 MET N    N 38.104 50.199 33.745 1.00 . A A . 629 MET N    1 1 
       12 26415 1 1  99 MET O    O 41.435 48.978 33.977 1.00 . A A . 629 MET O    1 1 
       12 26416 1 1  99 MET SD   S 41.011 52.155 37.695 1.00 . A A . 629 MET SD   1 1 
       12 26417 1 1 100 PHE C    C 40.287 45.904 33.298 1.00 . A A . 630 PHE C    1 1 
       12 26418 1 1 100 PHE CA   C 40.117 46.583 34.671 1.00 . A A . 630 PHE CA   1 1 
       12 26419 1 1 100 PHE CB   C 39.245 45.712 35.594 1.00 . A A . 630 PHE CB   1 1 
       12 26420 1 1 100 PHE CD1  C 39.653 44.723 37.889 1.00 . A A . 630 PHE CD1  1 1 
       12 26421 1 1 100 PHE CD2  C 39.363 47.126 37.726 1.00 . A A . 630 PHE CD2  1 1 
       12 26422 1 1 100 PHE CE1  C 39.749 44.831 39.287 1.00 . A A . 630 PHE CE1  1 1 
       12 26423 1 1 100 PHE CE2  C 39.430 47.235 39.125 1.00 . A A . 630 PHE CE2  1 1 
       12 26424 1 1 100 PHE CG   C 39.448 45.868 37.096 1.00 . A A . 630 PHE CG   1 1 
       12 26425 1 1 100 PHE CZ   C 39.616 46.083 39.906 1.00 . A A . 630 PHE CZ   1 1 
       12 26426 1 1 100 PHE H    H 38.559 48.038 34.811 1.00 . A A . 630 PHE H    1 1 
       12 26427 1 1 100 PHE HA   H 41.113 46.645 35.114 1.00 . A A . 630 PHE HA   1 1 
       12 26428 1 1 100 PHE HB2  H 38.194 45.893 35.368 1.00 . A A . 630 PHE HB2  1 1 
       12 26429 1 1 100 PHE HB3  H 39.439 44.666 35.348 1.00 . A A . 630 PHE HB3  1 1 
       12 26430 1 1 100 PHE HD1  H 39.717 43.748 37.427 1.00 . A A . 630 PHE HD1  1 1 
       12 26431 1 1 100 PHE HD2  H 39.222 48.018 37.144 1.00 . A A . 630 PHE HD2  1 1 
       12 26432 1 1 100 PHE HE1  H 39.904 43.948 39.891 1.00 . A A . 630 PHE HE1  1 1 
       12 26433 1 1 100 PHE HE2  H 39.328 48.202 39.600 1.00 . A A . 630 PHE HE2  1 1 
       12 26434 1 1 100 PHE HZ   H 39.656 46.158 40.983 1.00 . A A . 630 PHE HZ   1 1 
       12 26435 1 1 100 PHE N    N 39.541 47.929 34.583 1.00 . A A . 630 PHE N    1 1 
       12 26436 1 1 100 PHE O    O 41.023 44.918 33.208 1.00 . A A . 630 PHE O    1 1 
       12 26437 1 1 101 MET C    C 41.062 46.006 30.233 1.00 . A A . 631 MET C    1 1 
       12 26438 1 1 101 MET CA   C 39.701 45.771 30.899 1.00 . A A . 631 MET CA   1 1 
       12 26439 1 1 101 MET CB   C 38.580 46.255 29.963 1.00 . A A . 631 MET CB   1 1 
       12 26440 1 1 101 MET CE   C 36.206 47.171 28.174 1.00 . A A . 631 MET CE   1 1 
       12 26441 1 1 101 MET CG   C 37.204 45.702 30.346 1.00 . A A . 631 MET CG   1 1 
       12 26442 1 1 101 MET H    H 39.056 47.213 32.350 1.00 . A A . 631 MET H    1 1 
       12 26443 1 1 101 MET HA   H 39.582 44.697 31.026 1.00 . A A . 631 MET HA   1 1 
       12 26444 1 1 101 MET HB2  H 38.552 47.344 29.944 1.00 . A A . 631 MET HB2  1 1 
       12 26445 1 1 101 MET HB3  H 38.810 45.912 28.956 1.00 . A A . 631 MET HB3  1 1 
       12 26446 1 1 101 MET HE1  H 36.257 47.985 28.897 1.00 . A A . 631 MET HE1  1 1 
       12 26447 1 1 101 MET HE2  H 37.136 47.118 27.612 1.00 . A A . 631 MET HE2  1 1 
       12 26448 1 1 101 MET HE3  H 35.381 47.352 27.488 1.00 . A A . 631 MET HE3  1 1 
       12 26449 1 1 101 MET HG2  H 37.333 44.694 30.734 1.00 . A A . 631 MET HG2  1 1 
       12 26450 1 1 101 MET HG3  H 36.799 46.324 31.138 1.00 . A A . 631 MET HG3  1 1 
       12 26451 1 1 101 MET N    N 39.620 46.382 32.236 1.00 . A A . 631 MET N    1 1 
       12 26452 1 1 101 MET O    O 41.632 47.094 30.333 1.00 . A A . 631 MET O    1 1 
       12 26453 1 1 101 MET SD   S 35.962 45.592 29.023 1.00 . A A . 631 MET SD   1 1 
       12 26454 1 1 102 SER C    C 42.528 45.448 27.263 1.00 . A A . 632 SER C    1 1 
       12 26455 1 1 102 SER CA   C 42.796 45.082 28.721 1.00 . A A . 632 SER CA   1 1 
       12 26456 1 1 102 SER CB   C 43.565 43.754 28.789 1.00 . A A . 632 SER CB   1 1 
       12 26457 1 1 102 SER H    H 40.995 44.161 29.403 1.00 . A A . 632 SER H    1 1 
       12 26458 1 1 102 SER HA   H 43.436 45.854 29.147 1.00 . A A . 632 SER HA   1 1 
       12 26459 1 1 102 SER HB2  H 44.592 43.912 28.461 1.00 . A A . 632 SER HB2  1 1 
       12 26460 1 1 102 SER HB3  H 43.579 43.397 29.816 1.00 . A A . 632 SER HB3  1 1 
       12 26461 1 1 102 SER HG   H 42.116 42.535 28.365 1.00 . A A . 632 SER HG   1 1 
       12 26462 1 1 102 SER N    N 41.555 45.003 29.505 1.00 . A A . 632 SER N    1 1 
       12 26463 1 1 102 SER O    O 41.377 45.506 26.827 1.00 . A A . 632 SER O    1 1 
       12 26464 1 1 102 SER OG   O 42.983 42.776 27.951 1.00 . A A . 632 SER OG   1 1 
       12 26465 1 1 103 GLU C    C 42.679 44.508 24.392 1.00 . A A . 633 GLU C    1 1 
       12 26466 1 1 103 GLU CA   C 43.547 45.628 25.007 1.00 . A A . 633 GLU CA   1 1 
       12 26467 1 1 103 GLU CB   C 44.990 45.548 24.465 1.00 . A A . 633 GLU CB   1 1 
       12 26468 1 1 103 GLU CD   C 47.214 44.321 24.412 1.00 . A A . 633 GLU CD   1 1 
       12 26469 1 1 103 GLU CG   C 45.868 44.461 25.120 1.00 . A A . 633 GLU CG   1 1 
       12 26470 1 1 103 GLU H    H 44.502 45.617 26.925 1.00 . A A . 633 GLU H    1 1 
       12 26471 1 1 103 GLU HA   H 43.105 46.569 24.682 1.00 . A A . 633 GLU HA   1 1 
       12 26472 1 1 103 GLU HB2  H 44.949 45.373 23.389 1.00 . A A . 633 GLU HB2  1 1 
       12 26473 1 1 103 GLU HB3  H 45.471 46.511 24.627 1.00 . A A . 633 GLU HB3  1 1 
       12 26474 1 1 103 GLU HG2  H 46.047 44.710 26.168 1.00 . A A . 633 GLU HG2  1 1 
       12 26475 1 1 103 GLU HG3  H 45.356 43.499 25.087 1.00 . A A . 633 GLU HG3  1 1 
       12 26476 1 1 103 GLU N    N 43.591 45.610 26.478 1.00 . A A . 633 GLU N    1 1 
       12 26477 1 1 103 GLU O    O 41.884 44.766 23.488 1.00 . A A . 633 GLU O    1 1 
       12 26478 1 1 103 GLU OE1  O 48.129 45.146 24.648 1.00 . A A . 633 GLU OE1  1 1 
       12 26479 1 1 103 GLU OE2  O 47.358 43.387 23.584 1.00 . A A . 633 GLU OE2  1 1 
       12 26480 1 1 104 THR C    C 40.536 42.180 24.650 1.00 . A A . 634 THR C    1 1 
       12 26481 1 1 104 THR CA   C 42.045 42.097 24.411 1.00 . A A . 634 THR CA   1 1 
       12 26482 1 1 104 THR CB   C 42.594 40.833 25.087 1.00 . A A . 634 THR CB   1 1 
       12 26483 1 1 104 THR CG2  C 41.944 39.546 24.584 1.00 . A A . 634 THR CG2  1 1 
       12 26484 1 1 104 THR H    H 43.381 43.145 25.711 1.00 . A A . 634 THR H    1 1 
       12 26485 1 1 104 THR HA   H 42.200 42.014 23.333 1.00 . A A . 634 THR HA   1 1 
       12 26486 1 1 104 THR HB   H 42.429 40.904 26.162 1.00 . A A . 634 THR HB   1 1 
       12 26487 1 1 104 THR HG1  H 44.264 39.970 25.415 1.00 . A A . 634 THR HG1  1 1 
       12 26488 1 1 104 THR HG21 H 42.004 39.500 23.497 1.00 . A A . 634 THR HG21 1 1 
       12 26489 1 1 104 THR HG22 H 40.900 39.525 24.897 1.00 . A A . 634 THR HG22 1 1 
       12 26490 1 1 104 THR HG23 H 42.446 38.680 25.014 1.00 . A A . 634 THR HG23 1 1 
       12 26491 1 1 104 THR N    N 42.764 43.280 24.918 1.00 . A A . 634 THR N    1 1 
       12 26492 1 1 104 THR O    O 39.756 41.678 23.844 1.00 . A A . 634 THR O    1 1 
       12 26493 1 1 104 THR OG1  O 43.982 40.715 24.853 1.00 . A A . 634 THR OG1  1 1 
       12 26494 1 1 105 GLU C    C 38.211 44.396 25.278 1.00 . A A . 635 GLU C    1 1 
       12 26495 1 1 105 GLU CA   C 38.691 43.121 25.994 1.00 . A A . 635 GLU CA   1 1 
       12 26496 1 1 105 GLU CB   C 38.440 43.260 27.502 1.00 . A A . 635 GLU CB   1 1 
       12 26497 1 1 105 GLU CD   C 39.867 41.453 28.676 1.00 . A A . 635 GLU CD   1 1 
       12 26498 1 1 105 GLU CG   C 38.474 41.960 28.318 1.00 . A A . 635 GLU CG   1 1 
       12 26499 1 1 105 GLU H    H 40.814 43.244 26.332 1.00 . A A . 635 GLU H    1 1 
       12 26500 1 1 105 GLU HA   H 38.078 42.301 25.626 1.00 . A A . 635 GLU HA   1 1 
       12 26501 1 1 105 GLU HB2  H 39.136 43.982 27.922 1.00 . A A . 635 GLU HB2  1 1 
       12 26502 1 1 105 GLU HB3  H 37.436 43.663 27.615 1.00 . A A . 635 GLU HB3  1 1 
       12 26503 1 1 105 GLU HG2  H 37.983 42.169 29.266 1.00 . A A . 635 GLU HG2  1 1 
       12 26504 1 1 105 GLU HG3  H 37.908 41.187 27.796 1.00 . A A . 635 GLU HG3  1 1 
       12 26505 1 1 105 GLU N    N 40.109 42.836 25.732 1.00 . A A . 635 GLU N    1 1 
       12 26506 1 1 105 GLU O    O 37.098 44.448 24.753 1.00 . A A . 635 GLU O    1 1 
       12 26507 1 1 105 GLU OE1  O 40.746 42.273 29.022 1.00 . A A . 635 GLU OE1  1 1 
       12 26508 1 1 105 GLU OE2  O 40.088 40.220 28.722 1.00 . A A . 635 GLU OE2  1 1 
       12 26509 1 1 106 LYS C    C 38.554 46.645 23.092 1.00 . A A . 636 LYS C    1 1 
       12 26510 1 1 106 LYS CA   C 38.703 46.731 24.612 1.00 . A A . 636 LYS CA   1 1 
       12 26511 1 1 106 LYS CB   C 39.681 47.830 25.072 1.00 . A A . 636 LYS CB   1 1 
       12 26512 1 1 106 LYS CD   C 40.227 49.366 27.101 1.00 . A A . 636 LYS CD   1 1 
       12 26513 1 1 106 LYS CE   C 41.574 48.776 27.523 1.00 . A A . 636 LYS CE   1 1 
       12 26514 1 1 106 LYS CG   C 39.314 48.294 26.494 1.00 . A A . 636 LYS CG   1 1 
       12 26515 1 1 106 LYS H    H 39.967 45.305 25.629 1.00 . A A . 636 LYS H    1 1 
       12 26516 1 1 106 LYS HA   H 37.711 47.010 24.972 1.00 . A A . 636 LYS HA   1 1 
       12 26517 1 1 106 LYS HB2  H 40.708 47.462 25.037 1.00 . A A . 636 LYS HB2  1 1 
       12 26518 1 1 106 LYS HB3  H 39.595 48.688 24.403 1.00 . A A . 636 LYS HB3  1 1 
       12 26519 1 1 106 LYS HD2  H 40.379 50.177 26.385 1.00 . A A . 636 LYS HD2  1 1 
       12 26520 1 1 106 LYS HD3  H 39.728 49.769 27.984 1.00 . A A . 636 LYS HD3  1 1 
       12 26521 1 1 106 LYS HE2  H 41.400 47.869 28.106 1.00 . A A . 636 LYS HE2  1 1 
       12 26522 1 1 106 LYS HE3  H 42.136 48.498 26.627 1.00 . A A . 636 LYS HE3  1 1 
       12 26523 1 1 106 LYS HG2  H 38.305 48.708 26.459 1.00 . A A . 636 LYS HG2  1 1 
       12 26524 1 1 106 LYS HG3  H 39.308 47.434 27.162 1.00 . A A . 636 LYS HG3  1 1 
       12 26525 1 1 106 LYS HZ1  H 42.501 50.605 27.825 1.00 . A A . 636 LYS HZ1  1 1 
       12 26526 1 1 106 LYS HZ2  H 43.293 49.343 28.494 1.00 . A A . 636 LYS HZ2  1 1 
       12 26527 1 1 106 LYS HZ3  H 41.940 49.919 29.233 1.00 . A A . 636 LYS HZ3  1 1 
       12 26528 1 1 106 LYS N    N 39.052 45.430 25.208 1.00 . A A . 636 LYS N    1 1 
       12 26529 1 1 106 LYS NZ   N 42.366 49.733 28.331 1.00 . A A . 636 LYS NZ   1 1 
       12 26530 1 1 106 LYS O    O 37.621 47.246 22.557 1.00 . A A . 636 LYS O    1 1 
       12 26531 1 1 107 LYS C    C 37.715 44.852 20.707 1.00 . A A . 637 LYS C    1 1 
       12 26532 1 1 107 LYS CA   C 39.088 45.481 20.974 1.00 . A A . 637 LYS CA   1 1 
       12 26533 1 1 107 LYS CB   C 40.220 44.636 20.370 1.00 . A A . 637 LYS CB   1 1 
       12 26534 1 1 107 LYS CD   C 41.310 42.356 20.005 1.00 . A A . 637 LYS CD   1 1 
       12 26535 1 1 107 LYS CE   C 40.853 42.145 18.553 1.00 . A A . 637 LYS CE   1 1 
       12 26536 1 1 107 LYS CG   C 40.274 43.159 20.807 1.00 . A A . 637 LYS CG   1 1 
       12 26537 1 1 107 LYS H    H 40.115 45.357 22.880 1.00 . A A . 637 LYS H    1 1 
       12 26538 1 1 107 LYS HA   H 39.095 46.425 20.436 1.00 . A A . 637 LYS HA   1 1 
       12 26539 1 1 107 LYS HB2  H 40.082 44.674 19.292 1.00 . A A . 637 LYS HB2  1 1 
       12 26540 1 1 107 LYS HB3  H 41.174 45.108 20.605 1.00 . A A . 637 LYS HB3  1 1 
       12 26541 1 1 107 LYS HD2  H 42.260 42.889 20.027 1.00 . A A . 637 LYS HD2  1 1 
       12 26542 1 1 107 LYS HD3  H 41.449 41.382 20.479 1.00 . A A . 637 LYS HD3  1 1 
       12 26543 1 1 107 LYS HE2  H 39.980 41.488 18.548 1.00 . A A . 637 LYS HE2  1 1 
       12 26544 1 1 107 LYS HE3  H 40.554 43.107 18.135 1.00 . A A . 637 LYS HE3  1 1 
       12 26545 1 1 107 LYS HG2  H 40.541 43.123 21.860 1.00 . A A . 637 LYS HG2  1 1 
       12 26546 1 1 107 LYS HG3  H 39.301 42.686 20.679 1.00 . A A . 637 LYS HG3  1 1 
       12 26547 1 1 107 LYS HZ1  H 42.757 42.164 17.733 1.00 . A A . 637 LYS HZ1  1 1 
       12 26548 1 1 107 LYS HZ2  H 41.653 41.507 16.734 1.00 . A A . 637 LYS HZ2  1 1 
       12 26549 1 1 107 LYS HZ3  H 42.183 40.635 18.011 1.00 . A A . 637 LYS HZ3  1 1 
       12 26550 1 1 107 LYS N    N 39.329 45.791 22.400 1.00 . A A . 637 LYS N    1 1 
       12 26551 1 1 107 LYS NZ   N 41.930 41.573 17.712 1.00 . A A . 637 LYS NZ   1 1 
       12 26552 1 1 107 LYS O    O 37.144 45.036 19.634 1.00 . A A . 637 LYS O    1 1 
       12 26553 1 1 108 ILE C    C 34.765 44.689 21.859 1.00 . A A . 638 ILE C    1 1 
       12 26554 1 1 108 ILE CA   C 35.796 43.582 21.617 1.00 . A A . 638 ILE CA   1 1 
       12 26555 1 1 108 ILE CB   C 35.623 42.420 22.615 1.00 . A A . 638 ILE CB   1 1 
       12 26556 1 1 108 ILE CD1  C 36.750 40.329 23.556 1.00 . A A . 638 ILE CD1  1 1 
       12 26557 1 1 108 ILE CG1  C 36.704 41.334 22.407 1.00 . A A . 638 ILE CG1  1 1 
       12 26558 1 1 108 ILE CG2  C 34.227 41.793 22.482 1.00 . A A . 638 ILE CG2  1 1 
       12 26559 1 1 108 ILE H    H 37.691 44.023 22.532 1.00 . A A . 638 ILE H    1 1 
       12 26560 1 1 108 ILE HA   H 35.626 43.176 20.621 1.00 . A A . 638 ILE HA   1 1 
       12 26561 1 1 108 ILE HB   H 35.706 42.813 23.624 1.00 . A A . 638 ILE HB   1 1 
       12 26562 1 1 108 ILE HD11 H 35.821 39.763 23.597 1.00 . A A . 638 ILE HD11 1 1 
       12 26563 1 1 108 ILE HD12 H 37.580 39.644 23.394 1.00 . A A . 638 ILE HD12 1 1 
       12 26564 1 1 108 ILE HD13 H 36.912 40.866 24.492 1.00 . A A . 638 ILE HD13 1 1 
       12 26565 1 1 108 ILE HG12 H 36.529 40.805 21.467 1.00 . A A . 638 ILE HG12 1 1 
       12 26566 1 1 108 ILE HG13 H 37.689 41.788 22.349 1.00 . A A . 638 ILE HG13 1 1 
       12 26567 1 1 108 ILE HG21 H 34.230 41.073 21.672 1.00 . A A . 638 ILE HG21 1 1 
       12 26568 1 1 108 ILE HG22 H 33.967 41.264 23.394 1.00 . A A . 638 ILE HG22 1 1 
       12 26569 1 1 108 ILE HG23 H 33.450 42.535 22.282 1.00 . A A . 638 ILE HG23 1 1 
       12 26570 1 1 108 ILE N    N 37.153 44.145 21.685 1.00 . A A . 638 ILE N    1 1 
       12 26571 1 1 108 ILE O    O 33.835 44.840 21.066 1.00 . A A . 638 ILE O    1 1 
       12 26572 1 1 109 ALA C    C 33.849 47.582 22.113 1.00 . A A . 639 ALA C    1 1 
       12 26573 1 1 109 ALA CA   C 34.021 46.578 23.261 1.00 . A A . 639 ALA CA   1 1 
       12 26574 1 1 109 ALA CB   C 34.499 47.273 24.544 1.00 . A A . 639 ALA CB   1 1 
       12 26575 1 1 109 ALA H    H 35.772 45.358 23.480 1.00 . A A . 639 ALA H    1 1 
       12 26576 1 1 109 ALA HA   H 33.042 46.138 23.452 1.00 . A A . 639 ALA HA   1 1 
       12 26577 1 1 109 ALA HB1  H 33.807 48.080 24.803 1.00 . A A . 639 ALA HB1  1 1 
       12 26578 1 1 109 ALA HB2  H 34.543 46.561 25.366 1.00 . A A . 639 ALA HB2  1 1 
       12 26579 1 1 109 ALA HB3  H 35.486 47.711 24.394 1.00 . A A . 639 ALA HB3  1 1 
       12 26580 1 1 109 ALA N    N 34.952 45.504 22.902 1.00 . A A . 639 ALA N    1 1 
       12 26581 1 1 109 ALA O    O 32.723 47.929 21.761 1.00 . A A . 639 ALA O    1 1 
       12 26582 1 1 110 ARG C    C 34.245 48.241 19.075 1.00 . A A . 640 ARG C    1 1 
       12 26583 1 1 110 ARG CA   C 34.889 48.884 20.301 1.00 . A A . 640 ARG CA   1 1 
       12 26584 1 1 110 ARG CB   C 36.276 49.481 20.017 1.00 . A A . 640 ARG CB   1 1 
       12 26585 1 1 110 ARG CD   C 38.661 49.142 19.269 1.00 . A A . 640 ARG CD   1 1 
       12 26586 1 1 110 ARG CG   C 37.281 48.484 19.428 1.00 . A A . 640 ARG CG   1 1 
       12 26587 1 1 110 ARG CZ   C 39.762 48.517 17.103 1.00 . A A . 640 ARG CZ   1 1 
       12 26588 1 1 110 ARG H    H 35.842 47.600 21.756 1.00 . A A . 640 ARG H    1 1 
       12 26589 1 1 110 ARG HA   H 34.236 49.713 20.579 1.00 . A A . 640 ARG HA   1 1 
       12 26590 1 1 110 ARG HB2  H 36.157 50.311 19.321 1.00 . A A . 640 ARG HB2  1 1 
       12 26591 1 1 110 ARG HB3  H 36.677 49.882 20.948 1.00 . A A . 640 ARG HB3  1 1 
       12 26592 1 1 110 ARG HD2  H 38.542 50.147 18.863 1.00 . A A . 640 ARG HD2  1 1 
       12 26593 1 1 110 ARG HD3  H 39.104 49.240 20.261 1.00 . A A . 640 ARG HD3  1 1 
       12 26594 1 1 110 ARG HE   H 40.236 47.761 18.857 1.00 . A A . 640 ARG HE   1 1 
       12 26595 1 1 110 ARG HG2  H 37.350 47.626 20.092 1.00 . A A . 640 ARG HG2  1 1 
       12 26596 1 1 110 ARG HG3  H 36.918 48.141 18.464 1.00 . A A . 640 ARG HG3  1 1 
       12 26597 1 1 110 ARG HH11 H 38.346 49.911 16.733 1.00 . A A . 640 ARG HH11 1 1 
       12 26598 1 1 110 ARG HH12 H 39.321 49.358 15.366 1.00 . A A . 640 ARG HH12 1 1 
       12 26599 1 1 110 ARG HH21 H 41.316 47.234 16.985 1.00 . A A . 640 ARG HH21 1 1 
       12 26600 1 1 110 ARG HH22 H 40.803 48.020 15.493 1.00 . A A . 640 ARG HH22 1 1 
       12 26601 1 1 110 ARG N    N 34.945 47.965 21.446 1.00 . A A . 640 ARG N    1 1 
       12 26602 1 1 110 ARG NE   N 39.580 48.373 18.405 1.00 . A A . 640 ARG NE   1 1 
       12 26603 1 1 110 ARG NH1  N 39.072 49.318 16.348 1.00 . A A . 640 ARG NH1  1 1 
       12 26604 1 1 110 ARG NH2  N 40.688 47.852 16.486 1.00 . A A . 640 ARG NH2  1 1 
       12 26605 1 1 110 ARG O    O 33.525 48.925 18.348 1.00 . A A . 640 ARG O    1 1 
       12 26606 1 1 111 ALA C    C 32.301 46.103 17.875 1.00 . A A . 641 ALA C    1 1 
       12 26607 1 1 111 ALA CA   C 33.834 46.200 17.769 1.00 . A A . 641 ALA CA   1 1 
       12 26608 1 1 111 ALA CB   C 34.489 44.820 17.665 1.00 . A A . 641 ALA CB   1 1 
       12 26609 1 1 111 ALA H    H 34.978 46.412 19.554 1.00 . A A . 641 ALA H    1 1 
       12 26610 1 1 111 ALA HA   H 34.073 46.746 16.856 1.00 . A A . 641 ALA HA   1 1 
       12 26611 1 1 111 ALA HB1  H 34.041 44.260 16.843 1.00 . A A . 641 ALA HB1  1 1 
       12 26612 1 1 111 ALA HB2  H 35.554 44.940 17.466 1.00 . A A . 641 ALA HB2  1 1 
       12 26613 1 1 111 ALA HB3  H 34.352 44.265 18.591 1.00 . A A . 641 ALA HB3  1 1 
       12 26614 1 1 111 ALA N    N 34.425 46.931 18.885 1.00 . A A . 641 ALA N    1 1 
       12 26615 1 1 111 ALA O    O 31.626 46.092 16.842 1.00 . A A . 641 ALA O    1 1 
       12 26616 1 1 112 LEU C    C 29.791 47.579 18.750 1.00 . A A . 642 LEU C    1 1 
       12 26617 1 1 112 LEU CA   C 30.305 46.258 19.327 1.00 . A A . 642 LEU CA   1 1 
       12 26618 1 1 112 LEU CB   C 29.965 46.167 20.828 1.00 . A A . 642 LEU CB   1 1 
       12 26619 1 1 112 LEU CD1  C 29.805 44.838 22.955 1.00 . A A . 642 LEU CD1  1 1 
       12 26620 1 1 112 LEU CD2  C 29.628 43.650 20.805 1.00 . A A . 642 LEU CD2  1 1 
       12 26621 1 1 112 LEU CG   C 30.288 44.828 21.509 1.00 . A A . 642 LEU CG   1 1 
       12 26622 1 1 112 LEU H    H 32.361 46.095 19.902 1.00 . A A . 642 LEU H    1 1 
       12 26623 1 1 112 LEU HA   H 29.785 45.463 18.793 1.00 . A A . 642 LEU HA   1 1 
       12 26624 1 1 112 LEU HB2  H 30.480 46.959 21.366 1.00 . A A . 642 LEU HB2  1 1 
       12 26625 1 1 112 LEU HB3  H 28.902 46.359 20.939 1.00 . A A . 642 LEU HB3  1 1 
       12 26626 1 1 112 LEU HD11 H 30.082 43.897 23.426 1.00 . A A . 642 LEU HD11 1 1 
       12 26627 1 1 112 LEU HD12 H 28.722 44.945 22.990 1.00 . A A . 642 LEU HD12 1 1 
       12 26628 1 1 112 LEU HD13 H 30.279 45.662 23.489 1.00 . A A . 642 LEU HD13 1 1 
       12 26629 1 1 112 LEU HD21 H 30.157 43.469 19.873 1.00 . A A . 642 LEU HD21 1 1 
       12 26630 1 1 112 LEU HD22 H 28.574 43.852 20.606 1.00 . A A . 642 LEU HD22 1 1 
       12 26631 1 1 112 LEU HD23 H 29.721 42.763 21.426 1.00 . A A . 642 LEU HD23 1 1 
       12 26632 1 1 112 LEU HG   H 31.362 44.671 21.517 1.00 . A A . 642 LEU HG   1 1 
       12 26633 1 1 112 LEU N    N 31.745 46.119 19.097 1.00 . A A . 642 LEU N    1 1 
       12 26634 1 1 112 LEU O    O 28.929 47.572 17.876 1.00 . A A . 642 LEU O    1 1 
       12 26635 1 1 113 PHE C    C 30.180 50.151 17.144 1.00 . A A . 643 PHE C    1 1 
       12 26636 1 1 113 PHE CA   C 29.952 50.028 18.653 1.00 . A A . 643 PHE CA   1 1 
       12 26637 1 1 113 PHE CB   C 30.661 51.139 19.430 1.00 . A A . 643 PHE CB   1 1 
       12 26638 1 1 113 PHE CD1  C 31.140 50.649 21.864 1.00 . A A . 643 PHE CD1  1 1 
       12 26639 1 1 113 PHE CD2  C 28.981 51.599 21.261 1.00 . A A . 643 PHE CD2  1 1 
       12 26640 1 1 113 PHE CE1  C 30.728 50.555 23.202 1.00 . A A . 643 PHE CE1  1 1 
       12 26641 1 1 113 PHE CE2  C 28.573 51.521 22.603 1.00 . A A . 643 PHE CE2  1 1 
       12 26642 1 1 113 PHE CG   C 30.262 51.152 20.888 1.00 . A A . 643 PHE CG   1 1 
       12 26643 1 1 113 PHE CZ   C 29.444 50.989 23.571 1.00 . A A . 643 PHE CZ   1 1 
       12 26644 1 1 113 PHE H    H 31.062 48.662 19.894 1.00 . A A . 643 PHE H    1 1 
       12 26645 1 1 113 PHE HA   H 28.881 50.145 18.813 1.00 . A A . 643 PHE HA   1 1 
       12 26646 1 1 113 PHE HB2  H 31.738 51.004 19.342 1.00 . A A . 643 PHE HB2  1 1 
       12 26647 1 1 113 PHE HB3  H 30.404 52.103 18.989 1.00 . A A . 643 PHE HB3  1 1 
       12 26648 1 1 113 PHE HD1  H 32.132 50.326 21.585 1.00 . A A . 643 PHE HD1  1 1 
       12 26649 1 1 113 PHE HD2  H 28.304 51.990 20.514 1.00 . A A . 643 PHE HD2  1 1 
       12 26650 1 1 113 PHE HE1  H 31.404 50.150 23.942 1.00 . A A . 643 PHE HE1  1 1 
       12 26651 1 1 113 PHE HE2  H 27.588 51.855 22.883 1.00 . A A . 643 PHE HE2  1 1 
       12 26652 1 1 113 PHE HZ   H 29.124 50.909 24.597 1.00 . A A . 643 PHE HZ   1 1 
       12 26653 1 1 113 PHE N    N 30.357 48.713 19.171 1.00 . A A . 643 PHE N    1 1 
       12 26654 1 1 113 PHE O    O 29.319 50.673 16.443 1.00 . A A . 643 PHE O    1 1 
       12 26655 1 1 114 ASN C    C 30.481 48.733 14.395 1.00 . A A . 644 ASN C    1 1 
       12 26656 1 1 114 ASN CA   C 31.537 49.529 15.184 1.00 . A A . 644 ASN CA   1 1 
       12 26657 1 1 114 ASN CB   C 32.959 48.981 14.972 1.00 . A A . 644 ASN CB   1 1 
       12 26658 1 1 114 ASN CG   C 34.029 49.977 15.388 1.00 . A A . 644 ASN CG   1 1 
       12 26659 1 1 114 ASN H    H 31.956 49.196 17.261 1.00 . A A . 644 ASN H    1 1 
       12 26660 1 1 114 ASN HA   H 31.491 50.547 14.793 1.00 . A A . 644 ASN HA   1 1 
       12 26661 1 1 114 ASN HB2  H 33.072 48.057 15.529 1.00 . A A . 644 ASN HB2  1 1 
       12 26662 1 1 114 ASN HB3  H 33.110 48.752 13.921 1.00 . A A . 644 ASN HB3  1 1 
       12 26663 1 1 114 ASN HD21 H 35.416 48.536 15.815 1.00 . A A . 644 ASN HD21 1 1 
       12 26664 1 1 114 ASN HD22 H 35.831 50.181 16.235 1.00 . A A . 644 ASN HD22 1 1 
       12 26665 1 1 114 ASN N    N 31.267 49.579 16.622 1.00 . A A . 644 ASN N    1 1 
       12 26666 1 1 114 ASN ND2  N 35.192 49.529 15.797 1.00 . A A . 644 ASN ND2  1 1 
       12 26667 1 1 114 ASN O    O 30.189 49.121 13.263 1.00 . A A . 644 ASN O    1 1 
       12 26668 1 1 114 ASN OD1  O 33.848 51.184 15.305 1.00 . A A . 644 ASN OD1  1 1 
       12 26669 1 1 115 HIS C    C 27.417 47.772 14.521 1.00 . A A . 645 HIS C    1 1 
       12 26670 1 1 115 HIS CA   C 28.726 46.974 14.408 1.00 . A A . 645 HIS CA   1 1 
       12 26671 1 1 115 HIS CB   C 28.557 45.604 15.082 1.00 . A A . 645 HIS CB   1 1 
       12 26672 1 1 115 HIS CD2  C 26.178 44.922 15.778 1.00 . A A . 645 HIS CD2  1 1 
       12 26673 1 1 115 HIS CE1  C 25.423 44.112 13.888 1.00 . A A . 645 HIS CE1  1 1 
       12 26674 1 1 115 HIS CG   C 27.190 45.000 14.857 1.00 . A A . 645 HIS CG   1 1 
       12 26675 1 1 115 HIS H    H 30.181 47.414 15.907 1.00 . A A . 645 HIS H    1 1 
       12 26676 1 1 115 HIS HA   H 28.914 46.789 13.355 1.00 . A A . 645 HIS HA   1 1 
       12 26677 1 1 115 HIS HB2  H 29.314 44.923 14.695 1.00 . A A . 645 HIS HB2  1 1 
       12 26678 1 1 115 HIS HB3  H 28.713 45.698 16.156 1.00 . A A . 645 HIS HB3  1 1 
       12 26679 1 1 115 HIS HD1  H 27.141 44.533 12.754 1.00 . A A . 645 HIS HD1  1 1 
       12 26680 1 1 115 HIS HD2  H 26.233 45.251 16.807 1.00 . A A . 645 HIS HD2  1 1 
       12 26681 1 1 115 HIS HE1  H 24.776 43.691 13.130 1.00 . A A . 645 HIS HE1  1 1 
       12 26682 1 1 115 HIS N    N 29.876 47.690 14.980 1.00 . A A . 645 HIS N    1 1 
       12 26683 1 1 115 HIS ND1  N 26.683 44.523 13.669 1.00 . A A . 645 HIS ND1  1 1 
       12 26684 1 1 115 HIS NE2  N 25.074 44.313 15.171 1.00 . A A . 645 HIS NE2  1 1 
       12 26685 1 1 115 HIS O    O 26.629 47.818 13.579 1.00 . A A . 645 HIS O    1 1 
       12 26686 1 1 116 ILE C    C 25.858 50.369 14.978 1.00 . A A . 646 ILE C    1 1 
       12 26687 1 1 116 ILE CA   C 25.936 49.163 15.928 1.00 . A A . 646 ILE CA   1 1 
       12 26688 1 1 116 ILE CB   C 25.938 49.555 17.423 1.00 . A A . 646 ILE CB   1 1 
       12 26689 1 1 116 ILE CD1  C 26.248 48.538 19.767 1.00 . A A . 646 ILE CD1  1 1 
       12 26690 1 1 116 ILE CG1  C 25.845 48.295 18.310 1.00 . A A . 646 ILE CG1  1 1 
       12 26691 1 1 116 ILE CG2  C 24.780 50.482 17.788 1.00 . A A . 646 ILE CG2  1 1 
       12 26692 1 1 116 ILE H    H 27.841 48.331 16.414 1.00 . A A . 646 ILE H    1 1 
       12 26693 1 1 116 ILE HA   H 25.070 48.529 15.733 1.00 . A A . 646 ILE HA   1 1 
       12 26694 1 1 116 ILE HB   H 26.867 50.082 17.636 1.00 . A A . 646 ILE HB   1 1 
       12 26695 1 1 116 ILE HD11 H 25.655 49.328 20.216 1.00 . A A . 646 ILE HD11 1 1 
       12 26696 1 1 116 ILE HD12 H 26.079 47.625 20.327 1.00 . A A . 646 ILE HD12 1 1 
       12 26697 1 1 116 ILE HD13 H 27.304 48.803 19.824 1.00 . A A . 646 ILE HD13 1 1 
       12 26698 1 1 116 ILE HG12 H 24.832 47.900 18.274 1.00 . A A . 646 ILE HG12 1 1 
       12 26699 1 1 116 ILE HG13 H 26.488 47.515 17.916 1.00 . A A . 646 ILE HG13 1 1 
       12 26700 1 1 116 ILE HG21 H 24.767 51.339 17.122 1.00 . A A . 646 ILE HG21 1 1 
       12 26701 1 1 116 ILE HG22 H 23.851 49.919 17.716 1.00 . A A . 646 ILE HG22 1 1 
       12 26702 1 1 116 ILE HG23 H 24.887 50.847 18.806 1.00 . A A . 646 ILE HG23 1 1 
       12 26703 1 1 116 ILE N    N 27.166 48.407 15.663 1.00 . A A . 646 ILE N    1 1 
       12 26704 1 1 116 ILE O    O 24.827 50.624 14.356 1.00 . A A . 646 ILE O    1 1 
       12 26705 1 1 117 ASP C    C 26.861 51.863 12.457 1.00 . A A . 647 ASP C    1 1 
       12 26706 1 1 117 ASP CA   C 27.137 52.212 13.920 1.00 . A A . 647 ASP CA   1 1 
       12 26707 1 1 117 ASP CB   C 28.560 52.756 14.085 1.00 . A A . 647 ASP CB   1 1 
       12 26708 1 1 117 ASP CG   C 28.737 54.132 13.452 1.00 . A A . 647 ASP CG   1 1 
       12 26709 1 1 117 ASP H    H 27.803 50.748 15.317 1.00 . A A . 647 ASP H    1 1 
       12 26710 1 1 117 ASP HA   H 26.422 52.967 14.246 1.00 . A A . 647 ASP HA   1 1 
       12 26711 1 1 117 ASP HB2  H 28.779 52.816 15.143 1.00 . A A . 647 ASP HB2  1 1 
       12 26712 1 1 117 ASP HB3  H 29.280 52.058 13.653 1.00 . A A . 647 ASP HB3  1 1 
       12 26713 1 1 117 ASP N    N 26.990 51.045 14.786 1.00 . A A . 647 ASP N    1 1 
       12 26714 1 1 117 ASP O    O 25.956 52.422 11.832 1.00 . A A . 647 ASP O    1 1 
       12 26715 1 1 117 ASP OD1  O 28.458 55.156 14.120 1.00 . A A . 647 ASP OD1  1 1 
       12 26716 1 1 117 ASP OD2  O 29.170 54.193 12.277 1.00 . A A . 647 ASP OD2  1 1 
       12 26717 1 1 118 LYS C    C 26.023 49.691 10.344 1.00 . A A . 648 LYS C    1 1 
       12 26718 1 1 118 LYS CA   C 27.383 50.360 10.560 1.00 . A A . 648 LYS CA   1 1 
       12 26719 1 1 118 LYS CB   C 28.536 49.428 10.159 1.00 . A A . 648 LYS CB   1 1 
       12 26720 1 1 118 LYS CD   C 29.685 47.174 10.686 1.00 . A A . 648 LYS CD   1 1 
       12 26721 1 1 118 LYS CE   C 30.113 46.927  9.243 1.00 . A A . 648 LYS CE   1 1 
       12 26722 1 1 118 LYS CG   C 28.435 48.047 10.816 1.00 . A A . 648 LYS CG   1 1 
       12 26723 1 1 118 LYS H    H 28.302 50.449 12.512 1.00 . A A . 648 LYS H    1 1 
       12 26724 1 1 118 LYS HA   H 27.410 51.227  9.901 1.00 . A A . 648 LYS HA   1 1 
       12 26725 1 1 118 LYS HB2  H 28.511 49.301  9.078 1.00 . A A . 648 LYS HB2  1 1 
       12 26726 1 1 118 LYS HB3  H 29.475 49.896 10.447 1.00 . A A . 648 LYS HB3  1 1 
       12 26727 1 1 118 LYS HD2  H 30.505 47.659 11.209 1.00 . A A . 648 LYS HD2  1 1 
       12 26728 1 1 118 LYS HD3  H 29.498 46.216 11.171 1.00 . A A . 648 LYS HD3  1 1 
       12 26729 1 1 118 LYS HE2  H 29.301 46.442  8.693 1.00 . A A . 648 LYS HE2  1 1 
       12 26730 1 1 118 LYS HE3  H 30.324 47.890  8.771 1.00 . A A . 648 LYS HE3  1 1 
       12 26731 1 1 118 LYS HG2  H 28.265 48.206 11.869 1.00 . A A . 648 LYS HG2  1 1 
       12 26732 1 1 118 LYS HG3  H 27.577 47.515 10.416 1.00 . A A . 648 LYS HG3  1 1 
       12 26733 1 1 118 LYS HZ1  H 31.106 45.096  9.316 1.00 . A A . 648 LYS HZ1  1 1 
       12 26734 1 1 118 LYS HZ2  H 31.961 46.326  9.974 1.00 . A A . 648 LYS HZ2  1 1 
       12 26735 1 1 118 LYS HZ3  H 31.817 46.183  8.334 1.00 . A A . 648 LYS HZ3  1 1 
       12 26736 1 1 118 LYS N    N 27.577 50.858 11.932 1.00 . A A . 648 LYS N    1 1 
       12 26737 1 1 118 LYS NZ   N 31.326 46.086  9.217 1.00 . A A . 648 LYS NZ   1 1 
       12 26738 1 1 118 LYS O    O 25.580 49.537  9.205 1.00 . A A . 648 LYS O    1 1 
       12 26739 1 1 119 SER C    C 22.908 49.884 11.259 1.00 . A A . 649 SER C    1 1 
       12 26740 1 1 119 SER CA   C 23.970 48.788 11.376 1.00 . A A . 649 SER CA   1 1 
       12 26741 1 1 119 SER CB   C 23.673 47.885 12.569 1.00 . A A . 649 SER CB   1 1 
       12 26742 1 1 119 SER H    H 25.813 49.393 12.321 1.00 . A A . 649 SER H    1 1 
       12 26743 1 1 119 SER HA   H 23.872 48.167 10.484 1.00 . A A . 649 SER HA   1 1 
       12 26744 1 1 119 SER HB2  H 23.880 48.403 13.504 1.00 . A A . 649 SER HB2  1 1 
       12 26745 1 1 119 SER HB3  H 22.621 47.606 12.545 1.00 . A A . 649 SER HB3  1 1 
       12 26746 1 1 119 SER HG   H 25.335 46.934 12.833 1.00 . A A . 649 SER HG   1 1 
       12 26747 1 1 119 SER N    N 25.346 49.304 11.423 1.00 . A A . 649 SER N    1 1 
       12 26748 1 1 119 SER O    O 21.730 49.564 11.102 1.00 . A A . 649 SER O    1 1 
       12 26749 1 1 119 SER OG   O 24.453 46.713 12.472 1.00 . A A . 649 SER OG   1 1 
       12 26750 1 1 120 GLY C    C 21.978 53.082 12.224 1.00 . A A . 650 GLY C    1 1 
       12 26751 1 1 120 GLY CA   C 22.426 52.304 10.987 1.00 . A A . 650 GLY CA   1 1 
       12 26752 1 1 120 GLY H    H 24.263 51.363 11.508 1.00 . A A . 650 GLY H    1 1 
       12 26753 1 1 120 GLY HA2  H 22.966 52.992 10.339 1.00 . A A . 650 GLY HA2  1 1 
       12 26754 1 1 120 GLY HA3  H 21.537 51.972 10.452 1.00 . A A . 650 GLY HA3  1 1 
       12 26755 1 1 120 GLY N    N 23.297 51.162 11.280 1.00 . A A . 650 GLY N    1 1 
       12 26756 1 1 120 GLY O    O 21.050 53.882 12.125 1.00 . A A . 650 GLY O    1 1 
       12 26757 1 1 121 LEU C    C 23.079 54.727 14.946 1.00 . A A . 651 LEU C    1 1 
       12 26758 1 1 121 LEU CA   C 22.205 53.499 14.645 1.00 . A A . 651 LEU CA   1 1 
       12 26759 1 1 121 LEU CB   C 22.237 52.437 15.752 1.00 . A A . 651 LEU CB   1 1 
       12 26760 1 1 121 LEU CD1  C 21.571 50.045 16.278 1.00 . A A . 651 LEU CD1  1 1 
       12 26761 1 1 121 LEU CD2  C 19.815 51.756 16.005 1.00 . A A . 651 LEU CD2  1 1 
       12 26762 1 1 121 LEU CG   C 21.197 51.317 15.526 1.00 . A A . 651 LEU CG   1 1 
       12 26763 1 1 121 LEU H    H 23.361 52.198 13.421 1.00 . A A . 651 LEU H    1 1 
       12 26764 1 1 121 LEU HA   H 21.175 53.847 14.561 1.00 . A A . 651 LEU HA   1 1 
       12 26765 1 1 121 LEU HB2  H 23.231 52.005 15.760 1.00 . A A . 651 LEU HB2  1 1 
       12 26766 1 1 121 LEU HB3  H 22.072 52.915 16.720 1.00 . A A . 651 LEU HB3  1 1 
       12 26767 1 1 121 LEU HD11 H 21.626 50.243 17.349 1.00 . A A . 651 LEU HD11 1 1 
       12 26768 1 1 121 LEU HD12 H 22.535 49.691 15.912 1.00 . A A . 651 LEU HD12 1 1 
       12 26769 1 1 121 LEU HD13 H 20.823 49.275 16.093 1.00 . A A . 651 LEU HD13 1 1 
       12 26770 1 1 121 LEU HD21 H 19.104 50.945 15.853 1.00 . A A . 651 LEU HD21 1 1 
       12 26771 1 1 121 LEU HD22 H 19.478 52.622 15.439 1.00 . A A . 651 LEU HD22 1 1 
       12 26772 1 1 121 LEU HD23 H 19.851 52.005 17.067 1.00 . A A . 651 LEU HD23 1 1 
       12 26773 1 1 121 LEU HG   H 21.149 51.059 14.467 1.00 . A A . 651 LEU HG   1 1 
       12 26774 1 1 121 LEU N    N 22.602 52.869 13.385 1.00 . A A . 651 LEU N    1 1 
       12 26775 1 1 121 LEU O    O 24.304 54.626 15.053 1.00 . A A . 651 LEU O    1 1 
       12 26776 1 1 122 LYS C    C 22.270 57.938 16.386 1.00 . A A . 652 LYS C    1 1 
       12 26777 1 1 122 LYS CA   C 23.046 57.207 15.296 1.00 . A A . 652 LYS CA   1 1 
       12 26778 1 1 122 LYS CB   C 23.093 58.056 14.013 1.00 . A A . 652 LYS CB   1 1 
       12 26779 1 1 122 LYS CD   C 23.445 56.447 11.954 1.00 . A A . 652 LYS CD   1 1 
       12 26780 1 1 122 LYS CE   C 22.000 56.674 11.495 1.00 . A A . 652 LYS CE   1 1 
       12 26781 1 1 122 LYS CG   C 24.012 57.513 12.905 1.00 . A A . 652 LYS CG   1 1 
       12 26782 1 1 122 LYS H    H 21.430 55.878 15.021 1.00 . A A . 652 LYS H    1 1 
       12 26783 1 1 122 LYS HA   H 24.071 57.081 15.646 1.00 . A A . 652 LYS HA   1 1 
       12 26784 1 1 122 LYS HB2  H 22.086 58.220 13.632 1.00 . A A . 652 LYS HB2  1 1 
       12 26785 1 1 122 LYS HB3  H 23.486 59.036 14.291 1.00 . A A . 652 LYS HB3  1 1 
       12 26786 1 1 122 LYS HD2  H 24.090 56.400 11.076 1.00 . A A . 652 LYS HD2  1 1 
       12 26787 1 1 122 LYS HD3  H 23.504 55.476 12.437 1.00 . A A . 652 LYS HD3  1 1 
       12 26788 1 1 122 LYS HE2  H 21.692 55.822 10.882 1.00 . A A . 652 LYS HE2  1 1 
       12 26789 1 1 122 LYS HE3  H 21.345 56.705 12.369 1.00 . A A . 652 LYS HE3  1 1 
       12 26790 1 1 122 LYS HG2  H 24.321 58.359 12.295 1.00 . A A . 652 LYS HG2  1 1 
       12 26791 1 1 122 LYS HG3  H 24.901 57.103 13.378 1.00 . A A . 652 LYS HG3  1 1 
       12 26792 1 1 122 LYS HZ1  H 22.402 57.851  9.850 1.00 . A A . 652 LYS HZ1  1 1 
       12 26793 1 1 122 LYS HZ2  H 22.167 58.735 11.210 1.00 . A A . 652 LYS HZ2  1 1 
       12 26794 1 1 122 LYS HZ3  H 20.874 58.054 10.452 1.00 . A A . 652 LYS HZ3  1 1 
       12 26795 1 1 122 LYS N    N 22.441 55.897 15.053 1.00 . A A . 652 LYS N    1 1 
       12 26796 1 1 122 LYS NZ   N 21.850 57.912 10.703 1.00 . A A . 652 LYS NZ   1 1 
       12 26797 1 1 122 LYS O    O 21.161 58.440 16.185 1.00 . A A . 652 LYS O    1 1 
       12 26798 1 1 123 ASP C    C 23.690 59.453 19.366 1.00 . A A . 653 ASP C    1 1 
       12 26799 1 1 123 ASP CA   C 22.455 58.901 18.649 1.00 . A A . 653 ASP CA   1 1 
       12 26800 1 1 123 ASP CB   C 21.564 58.091 19.606 1.00 . A A . 653 ASP CB   1 1 
       12 26801 1 1 123 ASP CG   C 20.745 58.998 20.514 1.00 . A A . 653 ASP CG   1 1 
       12 26802 1 1 123 ASP H    H 23.765 57.557 17.644 1.00 . A A . 653 ASP H    1 1 
       12 26803 1 1 123 ASP HA   H 21.884 59.743 18.252 1.00 . A A . 653 ASP HA   1 1 
       12 26804 1 1 123 ASP HB2  H 20.875 57.475 19.027 1.00 . A A . 653 ASP HB2  1 1 
       12 26805 1 1 123 ASP HB3  H 22.177 57.429 20.217 1.00 . A A . 653 ASP HB3  1 1 
       12 26806 1 1 123 ASP N    N 22.882 58.036 17.550 1.00 . A A . 653 ASP N    1 1 
       12 26807 1 1 123 ASP O    O 24.728 58.793 19.390 1.00 . A A . 653 ASP O    1 1 
       12 26808 1 1 123 ASP OD1  O 21.187 59.279 21.651 1.00 . A A . 653 ASP OD1  1 1 
       12 26809 1 1 123 ASP OD2  O 19.659 59.441 20.074 1.00 . A A . 653 ASP OD2  1 1 
       12 26810 1 1 124 SER C    C 25.075 60.180 21.974 1.00 . A A . 654 SER C    1 1 
       12 26811 1 1 124 SER CA   C 24.687 61.142 20.845 1.00 . A A . 654 SER CA   1 1 
       12 26812 1 1 124 SER CB   C 24.306 62.495 21.442 1.00 . A A . 654 SER CB   1 1 
       12 26813 1 1 124 SER H    H 22.746 61.165 19.928 1.00 . A A . 654 SER H    1 1 
       12 26814 1 1 124 SER HA   H 25.560 61.287 20.211 1.00 . A A . 654 SER HA   1 1 
       12 26815 1 1 124 SER HB2  H 23.442 62.382 22.093 1.00 . A A . 654 SER HB2  1 1 
       12 26816 1 1 124 SER HB3  H 25.138 62.865 22.036 1.00 . A A . 654 SER HB3  1 1 
       12 26817 1 1 124 SER HG   H 23.116 63.217 20.075 1.00 . A A . 654 SER HG   1 1 
       12 26818 1 1 124 SER N    N 23.592 60.613 20.015 1.00 . A A . 654 SER N    1 1 
       12 26819 1 1 124 SER O    O 26.236 60.121 22.373 1.00 . A A . 654 SER O    1 1 
       12 26820 1 1 124 SER OG   O 24.019 63.420 20.411 1.00 . A A . 654 SER OG   1 1 
       12 26821 1 1 125 SER C    C 25.280 57.157 22.787 1.00 . A A . 655 SER C    1 1 
       12 26822 1 1 125 SER CA   C 24.416 58.270 23.382 1.00 . A A . 655 SER CA   1 1 
       12 26823 1 1 125 SER CB   C 23.116 57.678 23.925 1.00 . A A . 655 SER CB   1 1 
       12 26824 1 1 125 SER H    H 23.204 59.387 22.024 1.00 . A A . 655 SER H    1 1 
       12 26825 1 1 125 SER HA   H 24.963 58.692 24.224 1.00 . A A . 655 SER HA   1 1 
       12 26826 1 1 125 SER HB2  H 22.520 57.289 23.098 1.00 . A A . 655 SER HB2  1 1 
       12 26827 1 1 125 SER HB3  H 23.345 56.862 24.612 1.00 . A A . 655 SER HB3  1 1 
       12 26828 1 1 125 SER HG   H 21.452 58.579 24.341 1.00 . A A . 655 SER HG   1 1 
       12 26829 1 1 125 SER N    N 24.134 59.341 22.425 1.00 . A A . 655 SER N    1 1 
       12 26830 1 1 125 SER O    O 25.909 56.438 23.547 1.00 . A A . 655 SER O    1 1 
       12 26831 1 1 125 SER OG   O 22.387 58.676 24.617 1.00 . A A . 655 SER OG   1 1 
       12 26832 1 1 126 VAL C    C 27.743 56.604 20.973 1.00 . A A . 656 VAL C    1 1 
       12 26833 1 1 126 VAL CA   C 26.319 56.070 20.831 1.00 . A A . 656 VAL CA   1 1 
       12 26834 1 1 126 VAL CB   C 25.971 55.806 19.352 1.00 . A A . 656 VAL CB   1 1 
       12 26835 1 1 126 VAL CG1  C 26.885 54.725 18.773 1.00 . A A . 656 VAL CG1  1 1 
       12 26836 1 1 126 VAL CG2  C 24.521 55.338 19.172 1.00 . A A . 656 VAL CG2  1 1 
       12 26837 1 1 126 VAL H    H 24.902 57.655 20.847 1.00 . A A . 656 VAL H    1 1 
       12 26838 1 1 126 VAL HA   H 26.273 55.119 21.359 1.00 . A A . 656 VAL HA   1 1 
       12 26839 1 1 126 VAL HB   H 26.111 56.718 18.775 1.00 . A A . 656 VAL HB   1 1 
       12 26840 1 1 126 VAL HG11 H 26.808 53.816 19.366 1.00 . A A . 656 VAL HG11 1 1 
       12 26841 1 1 126 VAL HG12 H 26.595 54.512 17.744 1.00 . A A . 656 VAL HG12 1 1 
       12 26842 1 1 126 VAL HG13 H 27.914 55.080 18.771 1.00 . A A . 656 VAL HG13 1 1 
       12 26843 1 1 126 VAL HG21 H 23.836 56.085 19.566 1.00 . A A . 656 VAL HG21 1 1 
       12 26844 1 1 126 VAL HG22 H 24.308 55.194 18.112 1.00 . A A . 656 VAL HG22 1 1 
       12 26845 1 1 126 VAL HG23 H 24.364 54.395 19.697 1.00 . A A . 656 VAL HG23 1 1 
       12 26846 1 1 126 VAL N    N 25.378 57.005 21.461 1.00 . A A . 656 VAL N    1 1 
       12 26847 1 1 126 VAL O    O 28.610 55.886 21.466 1.00 . A A . 656 VAL O    1 1 
       12 26848 1 1 127 GLU C    C 29.743 58.683 22.250 1.00 . A A . 657 GLU C    1 1 
       12 26849 1 1 127 GLU CA   C 29.323 58.471 20.786 1.00 . A A . 657 GLU CA   1 1 
       12 26850 1 1 127 GLU CB   C 29.498 59.730 19.922 1.00 . A A . 657 GLU CB   1 1 
       12 26851 1 1 127 GLU CD   C 29.159 62.215 19.552 1.00 . A A . 657 GLU CD   1 1 
       12 26852 1 1 127 GLU CG   C 28.734 60.981 20.363 1.00 . A A . 657 GLU CG   1 1 
       12 26853 1 1 127 GLU H    H 27.242 58.438 20.244 1.00 . A A . 657 GLU H    1 1 
       12 26854 1 1 127 GLU HA   H 30.028 57.746 20.386 1.00 . A A . 657 GLU HA   1 1 
       12 26855 1 1 127 GLU HB2  H 30.559 59.967 19.905 1.00 . A A . 657 GLU HB2  1 1 
       12 26856 1 1 127 GLU HB3  H 29.190 59.490 18.907 1.00 . A A . 657 GLU HB3  1 1 
       12 26857 1 1 127 GLU HG2  H 27.669 60.809 20.219 1.00 . A A . 657 GLU HG2  1 1 
       12 26858 1 1 127 GLU HG3  H 28.921 61.168 21.422 1.00 . A A . 657 GLU HG3  1 1 
       12 26859 1 1 127 GLU N    N 27.987 57.878 20.638 1.00 . A A . 657 GLU N    1 1 
       12 26860 1 1 127 GLU O    O 30.935 58.666 22.549 1.00 . A A . 657 GLU O    1 1 
       12 26861 1 1 127 GLU OE1  O 29.452 63.273 20.167 1.00 . A A . 657 GLU OE1  1 1 
       12 26862 1 1 127 GLU OE2  O 29.180 62.172 18.298 1.00 . A A . 657 GLU OE2  1 1 
       12 26863 1 1 128 GLU C    C 29.310 57.350 25.160 1.00 . A A . 658 GLU C    1 1 
       12 26864 1 1 128 GLU CA   C 29.073 58.765 24.622 1.00 . A A . 658 GLU CA   1 1 
       12 26865 1 1 128 GLU CB   C 27.951 59.475 25.390 1.00 . A A . 658 GLU CB   1 1 
       12 26866 1 1 128 GLU CD   C 29.180 61.455 26.384 1.00 . A A . 658 GLU CD   1 1 
       12 26867 1 1 128 GLU CG   C 28.135 60.999 25.362 1.00 . A A . 658 GLU CG   1 1 
       12 26868 1 1 128 GLU H    H 27.836 58.941 22.876 1.00 . A A . 658 GLU H    1 1 
       12 26869 1 1 128 GLU HA   H 29.996 59.298 24.809 1.00 . A A . 658 GLU HA   1 1 
       12 26870 1 1 128 GLU HB2  H 26.991 59.214 24.948 1.00 . A A . 658 GLU HB2  1 1 
       12 26871 1 1 128 GLU HB3  H 27.941 59.136 26.426 1.00 . A A . 658 GLU HB3  1 1 
       12 26872 1 1 128 GLU HG2  H 28.427 61.309 24.356 1.00 . A A . 658 GLU HG2  1 1 
       12 26873 1 1 128 GLU HG3  H 27.183 61.470 25.606 1.00 . A A . 658 GLU HG3  1 1 
       12 26874 1 1 128 GLU N    N 28.794 58.796 23.181 1.00 . A A . 658 GLU N    1 1 
       12 26875 1 1 128 GLU O    O 30.232 57.126 25.941 1.00 . A A . 658 GLU O    1 1 
       12 26876 1 1 128 GLU OE1  O 30.277 61.909 25.995 1.00 . A A . 658 GLU OE1  1 1 
       12 26877 1 1 128 GLU OE2  O 28.927 61.322 27.608 1.00 . A A . 658 GLU OE2  1 1 
       12 26878 1 1 129 LEU C    C 29.914 54.296 24.718 1.00 . A A . 659 LEU C    1 1 
       12 26879 1 1 129 LEU CA   C 28.667 55.004 25.276 1.00 . A A . 659 LEU CA   1 1 
       12 26880 1 1 129 LEU CB   C 27.328 54.287 25.042 1.00 . A A . 659 LEU CB   1 1 
       12 26881 1 1 129 LEU CD1  C 27.047 53.324 27.368 1.00 . A A . 659 LEU CD1  1 1 
       12 26882 1 1 129 LEU CD2  C 25.848 52.292 25.479 1.00 . A A . 659 LEU CD2  1 1 
       12 26883 1 1 129 LEU CG   C 27.132 53.022 25.870 1.00 . A A . 659 LEU CG   1 1 
       12 26884 1 1 129 LEU H    H 27.850 56.516 24.028 1.00 . A A . 659 LEU H    1 1 
       12 26885 1 1 129 LEU HA   H 28.814 55.108 26.349 1.00 . A A . 659 LEU HA   1 1 
       12 26886 1 1 129 LEU HB2  H 26.520 54.958 25.328 1.00 . A A . 659 LEU HB2  1 1 
       12 26887 1 1 129 LEU HB3  H 27.235 54.052 23.982 1.00 . A A . 659 LEU HB3  1 1 
       12 26888 1 1 129 LEU HD11 H 26.707 52.436 27.893 1.00 . A A . 659 LEU HD11 1 1 
       12 26889 1 1 129 LEU HD12 H 26.326 54.123 27.550 1.00 . A A . 659 LEU HD12 1 1 
       12 26890 1 1 129 LEU HD13 H 28.022 53.614 27.754 1.00 . A A . 659 LEU HD13 1 1 
       12 26891 1 1 129 LEU HD21 H 24.993 52.966 25.553 1.00 . A A . 659 LEU HD21 1 1 
       12 26892 1 1 129 LEU HD22 H 25.687 51.441 26.134 1.00 . A A . 659 LEU HD22 1 1 
       12 26893 1 1 129 LEU HD23 H 25.930 51.916 24.464 1.00 . A A . 659 LEU HD23 1 1 
       12 26894 1 1 129 LEU HG   H 27.976 52.384 25.667 1.00 . A A . 659 LEU HG   1 1 
       12 26895 1 1 129 LEU N    N 28.551 56.349 24.731 1.00 . A A . 659 LEU N    1 1 
       12 26896 1 1 129 LEU O    O 30.594 53.577 25.456 1.00 . A A . 659 LEU O    1 1 
       12 26897 1 1 130 LYS C    C 32.800 54.585 23.553 1.00 . A A . 660 LYS C    1 1 
       12 26898 1 1 130 LYS CA   C 31.535 54.095 22.847 1.00 . A A . 660 LYS CA   1 1 
       12 26899 1 1 130 LYS CB   C 31.539 54.354 21.324 1.00 . A A . 660 LYS CB   1 1 
       12 26900 1 1 130 LYS CD   C 31.952 56.042 19.405 1.00 . A A . 660 LYS CD   1 1 
       12 26901 1 1 130 LYS CE   C 32.798 55.100 18.540 1.00 . A A . 660 LYS CE   1 1 
       12 26902 1 1 130 LYS CG   C 32.089 55.728 20.905 1.00 . A A . 660 LYS CG   1 1 
       12 26903 1 1 130 LYS H    H 29.698 55.215 22.927 1.00 . A A . 660 LYS H    1 1 
       12 26904 1 1 130 LYS HA   H 31.531 53.016 22.984 1.00 . A A . 660 LYS HA   1 1 
       12 26905 1 1 130 LYS HB2  H 32.152 53.589 20.852 1.00 . A A . 660 LYS HB2  1 1 
       12 26906 1 1 130 LYS HB3  H 30.520 54.243 20.950 1.00 . A A . 660 LYS HB3  1 1 
       12 26907 1 1 130 LYS HD2  H 30.906 55.972 19.105 1.00 . A A . 660 LYS HD2  1 1 
       12 26908 1 1 130 LYS HD3  H 32.292 57.068 19.246 1.00 . A A . 660 LYS HD3  1 1 
       12 26909 1 1 130 LYS HE2  H 33.795 55.015 18.982 1.00 . A A . 660 LYS HE2  1 1 
       12 26910 1 1 130 LYS HE3  H 32.352 54.102 18.550 1.00 . A A . 660 LYS HE3  1 1 
       12 26911 1 1 130 LYS HG2  H 31.559 56.489 21.467 1.00 . A A . 660 LYS HG2  1 1 
       12 26912 1 1 130 LYS HG3  H 33.146 55.790 21.168 1.00 . A A . 660 LYS HG3  1 1 
       12 26913 1 1 130 LYS HZ1  H 32.026 55.702 16.692 1.00 . A A . 660 LYS HZ1  1 1 
       12 26914 1 1 130 LYS HZ2  H 33.459 54.930 16.585 1.00 . A A . 660 LYS HZ2  1 1 
       12 26915 1 1 130 LYS HZ3  H 33.422 56.478 17.108 1.00 . A A . 660 LYS HZ3  1 1 
       12 26916 1 1 130 LYS N    N 30.304 54.607 23.471 1.00 . A A . 660 LYS N    1 1 
       12 26917 1 1 130 LYS NZ   N 32.927 55.588 17.147 1.00 . A A . 660 LYS NZ   1 1 
       12 26918 1 1 130 LYS O    O 33.752 53.812 23.678 1.00 . A A . 660 LYS O    1 1 
       12 26919 1 1 131 LYS C    C 33.908 55.746 26.325 1.00 . A A . 661 LYS C    1 1 
       12 26920 1 1 131 LYS CA   C 33.941 56.303 24.899 1.00 . A A . 661 LYS CA   1 1 
       12 26921 1 1 131 LYS CB   C 34.075 57.835 24.838 1.00 . A A . 661 LYS CB   1 1 
       12 26922 1 1 131 LYS CD   C 33.055 60.070 25.587 1.00 . A A . 661 LYS CD   1 1 
       12 26923 1 1 131 LYS CE   C 32.829 60.751 24.236 1.00 . A A . 661 LYS CE   1 1 
       12 26924 1 1 131 LYS CG   C 32.904 58.557 25.500 1.00 . A A . 661 LYS CG   1 1 
       12 26925 1 1 131 LYS H    H 31.979 56.398 23.979 1.00 . A A . 661 LYS H    1 1 
       12 26926 1 1 131 LYS HA   H 34.854 55.919 24.453 1.00 . A A . 661 LYS HA   1 1 
       12 26927 1 1 131 LYS HB2  H 35.003 58.125 25.329 1.00 . A A . 661 LYS HB2  1 1 
       12 26928 1 1 131 LYS HB3  H 34.138 58.149 23.800 1.00 . A A . 661 LYS HB3  1 1 
       12 26929 1 1 131 LYS HD2  H 32.310 60.425 26.298 1.00 . A A . 661 LYS HD2  1 1 
       12 26930 1 1 131 LYS HD3  H 34.039 60.318 25.978 1.00 . A A . 661 LYS HD3  1 1 
       12 26931 1 1 131 LYS HE2  H 33.713 60.621 23.606 1.00 . A A . 661 LYS HE2  1 1 
       12 26932 1 1 131 LYS HE3  H 31.978 60.279 23.742 1.00 . A A . 661 LYS HE3  1 1 
       12 26933 1 1 131 LYS HG2  H 32.015 58.344 24.922 1.00 . A A . 661 LYS HG2  1 1 
       12 26934 1 1 131 LYS HG3  H 32.781 58.181 26.513 1.00 . A A . 661 LYS HG3  1 1 
       12 26935 1 1 131 LYS HZ1  H 32.362 62.649 23.546 1.00 . A A . 661 LYS HZ1  1 1 
       12 26936 1 1 131 LYS HZ2  H 33.297 62.647 24.908 1.00 . A A . 661 LYS HZ2  1 1 
       12 26937 1 1 131 LYS HZ3  H 31.686 62.280 24.996 1.00 . A A . 661 LYS HZ3  1 1 
       12 26938 1 1 131 LYS N    N 32.805 55.815 24.091 1.00 . A A . 661 LYS N    1 1 
       12 26939 1 1 131 LYS NZ   N 32.531 62.181 24.432 1.00 . A A . 661 LYS NZ   1 1 
       12 26940 1 1 131 LYS O    O 34.955 55.358 26.846 1.00 . A A . 661 LYS O    1 1 
       12 26941 1 1 132 ARG C    C 33.061 53.677 28.495 1.00 . A A . 662 ARG C    1 1 
       12 26942 1 1 132 ARG CA   C 32.508 55.080 28.287 1.00 . A A . 662 ARG CA   1 1 
       12 26943 1 1 132 ARG CB   C 31.021 55.132 28.668 1.00 . A A . 662 ARG CB   1 1 
       12 26944 1 1 132 ARG CD   C 29.145 56.703 29.377 1.00 . A A . 662 ARG CD   1 1 
       12 26945 1 1 132 ARG CG   C 30.633 56.564 29.036 1.00 . A A . 662 ARG CG   1 1 
       12 26946 1 1 132 ARG CZ   C 27.561 58.639 29.601 1.00 . A A . 662 ARG CZ   1 1 
       12 26947 1 1 132 ARG H    H 31.914 55.917 26.393 1.00 . A A . 662 ARG H    1 1 
       12 26948 1 1 132 ARG HA   H 33.043 55.728 28.984 1.00 . A A . 662 ARG HA   1 1 
       12 26949 1 1 132 ARG HB2  H 30.409 54.770 27.844 1.00 . A A . 662 ARG HB2  1 1 
       12 26950 1 1 132 ARG HB3  H 30.841 54.499 29.535 1.00 . A A . 662 ARG HB3  1 1 
       12 26951 1 1 132 ARG HD2  H 28.559 56.082 28.697 1.00 . A A . 662 ARG HD2  1 1 
       12 26952 1 1 132 ARG HD3  H 28.984 56.344 30.395 1.00 . A A . 662 ARG HD3  1 1 
       12 26953 1 1 132 ARG HE   H 29.357 58.726 28.766 1.00 . A A . 662 ARG HE   1 1 
       12 26954 1 1 132 ARG HG2  H 31.228 56.880 29.890 1.00 . A A . 662 ARG HG2  1 1 
       12 26955 1 1 132 ARG HG3  H 30.887 57.212 28.203 1.00 . A A . 662 ARG HG3  1 1 
       12 26956 1 1 132 ARG HH11 H 26.861 57.130 30.739 1.00 . A A . 662 ARG HH11 1 1 
       12 26957 1 1 132 ARG HH12 H 25.800 58.508 30.517 1.00 . A A . 662 ARG HH12 1 1 
       12 26958 1 1 132 ARG HH21 H 27.890 60.389 28.667 1.00 . A A . 662 ARG HH21 1 1 
       12 26959 1 1 132 ARG HH22 H 26.383 60.243 29.574 1.00 . A A . 662 ARG HH22 1 1 
       12 26960 1 1 132 ARG N    N 32.716 55.584 26.913 1.00 . A A . 662 ARG N    1 1 
       12 26961 1 1 132 ARG NE   N 28.712 58.105 29.235 1.00 . A A . 662 ARG NE   1 1 
       12 26962 1 1 132 ARG NH1  N 26.661 58.030 30.309 1.00 . A A . 662 ARG NH1  1 1 
       12 26963 1 1 132 ARG NH2  N 27.262 59.849 29.256 1.00 . A A . 662 ARG NH2  1 1 
       12 26964 1 1 132 ARG O    O 33.676 53.443 29.531 1.00 . A A . 662 ARG O    1 1 
       12 26965 1 1 133 TYR C    C 34.939 51.326 27.216 1.00 . A A . 663 TYR C    1 1 
       12 26966 1 1 133 TYR CA   C 33.437 51.421 27.527 1.00 . A A . 663 TYR CA   1 1 
       12 26967 1 1 133 TYR CB   C 32.638 50.561 26.545 1.00 . A A . 663 TYR CB   1 1 
       12 26968 1 1 133 TYR CD1  C 31.306 48.598 27.397 1.00 . A A . 663 TYR CD1  1 1 
       12 26969 1 1 133 TYR CD2  C 30.272 50.809 27.428 1.00 . A A . 663 TYR CD2  1 1 
       12 26970 1 1 133 TYR CE1  C 30.165 48.058 28.012 1.00 . A A . 663 TYR CE1  1 1 
       12 26971 1 1 133 TYR CE2  C 29.123 50.267 28.030 1.00 . A A . 663 TYR CE2  1 1 
       12 26972 1 1 133 TYR CG   C 31.369 49.978 27.125 1.00 . A A . 663 TYR CG   1 1 
       12 26973 1 1 133 TYR CZ   C 29.077 48.894 28.333 1.00 . A A . 663 TYR CZ   1 1 
       12 26974 1 1 133 TYR H    H 32.380 53.086 26.706 1.00 . A A . 663 TYR H    1 1 
       12 26975 1 1 133 TYR HA   H 33.302 51.002 28.523 1.00 . A A . 663 TYR HA   1 1 
       12 26976 1 1 133 TYR HB2  H 32.392 51.151 25.669 1.00 . A A . 663 TYR HB2  1 1 
       12 26977 1 1 133 TYR HB3  H 33.269 49.736 26.217 1.00 . A A . 663 TYR HB3  1 1 
       12 26978 1 1 133 TYR HD1  H 32.146 47.955 27.168 1.00 . A A . 663 TYR HD1  1 1 
       12 26979 1 1 133 TYR HD2  H 30.314 51.864 27.211 1.00 . A A . 663 TYR HD2  1 1 
       12 26980 1 1 133 TYR HE1  H 30.113 47.006 28.249 1.00 . A A . 663 TYR HE1  1 1 
       12 26981 1 1 133 TYR HE2  H 28.285 50.896 28.276 1.00 . A A . 663 TYR HE2  1 1 
       12 26982 1 1 133 TYR HH   H 27.267 49.013 29.009 1.00 . A A . 663 TYR HH   1 1 
       12 26983 1 1 133 TYR N    N 32.910 52.792 27.510 1.00 . A A . 663 TYR N    1 1 
       12 26984 1 1 133 TYR O    O 35.575 50.359 27.630 1.00 . A A . 663 TYR O    1 1 
       12 26985 1 1 133 TYR OH   O 27.985 48.370 28.932 1.00 . A A . 663 TYR OH   1 1 
       12 26986 1 1 134 GLY C    C 37.481 53.137 25.143 1.00 . A A . 664 GLY C    1 1 
       12 26987 1 1 134 GLY CA   C 36.955 52.505 26.429 1.00 . A A . 664 GLY CA   1 1 
       12 26988 1 1 134 GLY H    H 34.902 53.041 26.166 1.00 . A A . 664 GLY H    1 1 
       12 26989 1 1 134 GLY HA2  H 37.266 53.160 27.239 1.00 . A A . 664 GLY HA2  1 1 
       12 26990 1 1 134 GLY HA3  H 37.443 51.541 26.547 1.00 . A A . 664 GLY HA3  1 1 
       12 26991 1 1 134 GLY N    N 35.506 52.332 26.542 1.00 . A A . 664 GLY N    1 1 
       12 26992 1 1 134 GLY O    O 38.618 52.839 24.771 1.00 . A A . 664 GLY O    1 1 
       12 26993 1 1 135 GLY C    C 37.768 53.978 22.153 1.00 . A A . 665 GLY C    1 1 
       12 26994 1 1 135 GLY CA   C 37.100 54.765 23.275 1.00 . A A . 665 GLY CA   1 1 
       12 26995 1 1 135 GLY H    H 35.765 54.136 24.840 1.00 . A A . 665 GLY H    1 1 
       12 26996 1 1 135 GLY HA2  H 36.224 55.240 22.835 1.00 . A A . 665 GLY HA2  1 1 
       12 26997 1 1 135 GLY HA3  H 37.787 55.550 23.587 1.00 . A A . 665 GLY HA3  1 1 
       12 26998 1 1 135 GLY N    N 36.689 53.971 24.459 1.00 . A A . 665 GLY N    1 1 
       12 26999 1 1 135 GLY O    O 38.893 54.353 21.739 1.00 . A A . 665 GLY O    1 1 
       12 27000 1 1 135 GLY OXT  O 37.176 52.989 21.682 1.00 . A A . 665 GLY OXT  1 1 
       13 27001 1 1   1 GLY C    C 48.121  8.105 39.380 1.00 . A A . 531 GLY C    1 1 
       13 27002 1 1   1 GLY CA   C 49.413  7.355 39.144 1.00 . A A . 531 GLY CA   1 1 
       13 27003 1 1   1 GLY H1   H 49.588  6.704 41.085 1.00 . A A . 531 GLY H1   1 1 
       13 27004 1 1   1 GLY H2   H 50.485  5.841 40.009 1.00 . A A . 531 GLY H2   1 1 
       13 27005 1 1   1 GLY H3   H 48.845  5.627 40.090 1.00 . A A . 531 GLY H3   1 1 
       13 27006 1 1   1 GLY HA2  H 50.253  8.044 39.184 1.00 . A A . 531 GLY HA2  1 1 
       13 27007 1 1   1 GLY HA3  H 49.368  6.907 38.153 1.00 . A A . 531 GLY HA3  1 1 
       13 27008 1 1   1 GLY N    N 49.596  6.301 40.156 1.00 . A A . 531 GLY N    1 1 
       13 27009 1 1   1 GLY O    O 47.207  7.531 39.970 1.00 . A A . 531 GLY O    1 1 
       13 27010 1 1   2 PRO C    C 45.543  9.538 38.444 1.00 . A A . 532 PRO C    1 1 
       13 27011 1 1   2 PRO CA   C 46.795 10.161 39.076 1.00 . A A . 532 PRO CA   1 1 
       13 27012 1 1   2 PRO CB   C 47.111 11.526 38.454 1.00 . A A . 532 PRO CB   1 1 
       13 27013 1 1   2 PRO CD   C 49.074 10.191 38.384 1.00 . A A . 532 PRO CD   1 1 
       13 27014 1 1   2 PRO CG   C 48.624 11.630 38.614 1.00 . A A . 532 PRO CG   1 1 
       13 27015 1 1   2 PRO HA   H 46.630 10.303 40.141 1.00 . A A . 532 PRO HA   1 1 
       13 27016 1 1   2 PRO HB2  H 46.862 11.523 37.392 1.00 . A A . 532 PRO HB2  1 1 
       13 27017 1 1   2 PRO HB3  H 46.591 12.335 38.969 1.00 . A A . 532 PRO HB3  1 1 
       13 27018 1 1   2 PRO HD2  H 49.185  9.999 37.317 1.00 . A A . 532 PRO HD2  1 1 
       13 27019 1 1   2 PRO HD3  H 50.018 10.024 38.902 1.00 . A A . 532 PRO HD3  1 1 
       13 27020 1 1   2 PRO HG2  H 49.066 12.320 37.896 1.00 . A A . 532 PRO HG2  1 1 
       13 27021 1 1   2 PRO HG3  H 48.866 11.927 39.634 1.00 . A A . 532 PRO HG3  1 1 
       13 27022 1 1   2 PRO N    N 48.006  9.363 38.922 1.00 . A A . 532 PRO N    1 1 
       13 27023 1 1   2 PRO O    O 45.562  9.061 37.304 1.00 . A A . 532 PRO O    1 1 
       13 27024 1 1   3 HIS C    C 42.346 10.854 38.927 1.00 . A A . 533 HIS C    1 1 
       13 27025 1 1   3 HIS CA   C 43.076  9.544 38.620 1.00 . A A . 533 HIS CA   1 1 
       13 27026 1 1   3 HIS CB   C 42.370  8.310 39.187 1.00 . A A . 533 HIS CB   1 1 
       13 27027 1 1   3 HIS CD2  C 39.829  8.415 39.501 1.00 . A A . 533 HIS CD2  1 1 
       13 27028 1 1   3 HIS CE1  C 39.157  7.844 37.491 1.00 . A A . 533 HIS CE1  1 1 
       13 27029 1 1   3 HIS CG   C 40.939  8.187 38.735 1.00 . A A . 533 HIS CG   1 1 
       13 27030 1 1   3 HIS H    H 44.512  9.938 40.126 1.00 . A A . 533 HIS H    1 1 
       13 27031 1 1   3 HIS HA   H 43.121  9.439 37.539 1.00 . A A . 533 HIS HA   1 1 
       13 27032 1 1   3 HIS HB2  H 42.913  7.415 38.879 1.00 . A A . 533 HIS HB2  1 1 
       13 27033 1 1   3 HIS HB3  H 42.392  8.359 40.276 1.00 . A A . 533 HIS HB3  1 1 
       13 27034 1 1   3 HIS HD1  H 41.060  7.631 36.660 1.00 . A A . 533 HIS HD1  1 1 
       13 27035 1 1   3 HIS HD2  H 39.829  8.719 40.539 1.00 . A A . 533 HIS HD2  1 1 
       13 27036 1 1   3 HIS HE1  H 38.534  7.627 36.631 1.00 . A A . 533 HIS HE1  1 1 
       13 27037 1 1   3 HIS N    N 44.428  9.633 39.161 1.00 . A A . 533 HIS N    1 1 
       13 27038 1 1   3 HIS ND1  N 40.497  7.838 37.479 1.00 . A A . 533 HIS ND1  1 1 
       13 27039 1 1   3 HIS NE2  N 38.699  8.175 38.711 1.00 . A A . 533 HIS NE2  1 1 
       13 27040 1 1   3 HIS O    O 42.354 11.325 40.065 1.00 . A A . 533 HIS O    1 1 
       13 27041 1 1   4 MET C    C 39.825 12.919 38.516 1.00 . A A . 534 MET C    1 1 
       13 27042 1 1   4 MET CA   C 41.253 12.848 37.966 1.00 . A A . 534 MET CA   1 1 
       13 27043 1 1   4 MET CB   C 41.355 13.517 36.582 1.00 . A A . 534 MET CB   1 1 
       13 27044 1 1   4 MET CE   C 45.505 14.077 36.158 1.00 . A A . 534 MET CE   1 1 
       13 27045 1 1   4 MET CG   C 42.791 13.563 36.039 1.00 . A A . 534 MET CG   1 1 
       13 27046 1 1   4 MET H    H 41.761 11.018 37.003 1.00 . A A . 534 MET H    1 1 
       13 27047 1 1   4 MET HA   H 41.882 13.415 38.654 1.00 . A A . 534 MET HA   1 1 
       13 27048 1 1   4 MET HB2  H 40.728 12.978 35.871 1.00 . A A . 534 MET HB2  1 1 
       13 27049 1 1   4 MET HB3  H 40.982 14.540 36.651 1.00 . A A . 534 MET HB3  1 1 
       13 27050 1 1   4 MET HE1  H 46.369 14.467 36.696 1.00 . A A . 534 MET HE1  1 1 
       13 27051 1 1   4 MET HE2  H 45.627 13.002 36.011 1.00 . A A . 534 MET HE2  1 1 
       13 27052 1 1   4 MET HE3  H 45.433 14.565 35.186 1.00 . A A . 534 MET HE3  1 1 
       13 27053 1 1   4 MET HG2  H 43.131 12.542 35.861 1.00 . A A . 534 MET HG2  1 1 
       13 27054 1 1   4 MET HG3  H 42.775 14.075 35.077 1.00 . A A . 534 MET HG3  1 1 
       13 27055 1 1   4 MET N    N 41.764 11.478 37.906 1.00 . A A . 534 MET N    1 1 
       13 27056 1 1   4 MET O    O 39.038 11.968 38.416 1.00 . A A . 534 MET O    1 1 
       13 27057 1 1   4 MET SD   S 44.000 14.392 37.111 1.00 . A A . 534 MET SD   1 1 
       13 27058 1 1   5 ALA C    C 37.338 14.605 37.973 1.00 . A A . 535 ALA C    1 1 
       13 27059 1 1   5 ALA CA   C 38.082 14.445 39.310 1.00 . A A . 535 ALA CA   1 1 
       13 27060 1 1   5 ALA CB   C 38.041 15.717 40.158 1.00 . A A . 535 ALA CB   1 1 
       13 27061 1 1   5 ALA H    H 40.161 14.827 39.065 1.00 . A A . 535 ALA H    1 1 
       13 27062 1 1   5 ALA HA   H 37.606 13.650 39.882 1.00 . A A . 535 ALA HA   1 1 
       13 27063 1 1   5 ALA HB1  H 38.540 15.538 41.110 1.00 . A A . 535 ALA HB1  1 1 
       13 27064 1 1   5 ALA HB2  H 38.538 16.535 39.637 1.00 . A A . 535 ALA HB2  1 1 
       13 27065 1 1   5 ALA HB3  H 37.006 15.989 40.352 1.00 . A A . 535 ALA HB3  1 1 
       13 27066 1 1   5 ALA N    N 39.472 14.084 39.054 1.00 . A A . 535 ALA N    1 1 
       13 27067 1 1   5 ALA O    O 37.877 15.197 37.029 1.00 . A A . 535 ALA O    1 1 
       13 27068 1 1   6 GLN C    C 35.037 15.560 36.225 1.00 . A A . 536 GLN C    1 1 
       13 27069 1 1   6 GLN CA   C 35.296 14.116 36.665 1.00 . A A . 536 GLN CA   1 1 
       13 27070 1 1   6 GLN CB   C 33.975 13.362 36.885 1.00 . A A . 536 GLN CB   1 1 
       13 27071 1 1   6 GLN CD   C 34.632 11.196 35.662 1.00 . A A . 536 GLN CD   1 1 
       13 27072 1 1   6 GLN CG   C 34.185 11.841 36.976 1.00 . A A . 536 GLN CG   1 1 
       13 27073 1 1   6 GLN H    H 35.708 13.652 38.707 1.00 . A A . 536 GLN H    1 1 
       13 27074 1 1   6 GLN HA   H 35.837 13.617 35.863 1.00 . A A . 536 GLN HA   1 1 
       13 27075 1 1   6 GLN HB2  H 33.508 13.717 37.805 1.00 . A A . 536 GLN HB2  1 1 
       13 27076 1 1   6 GLN HB3  H 33.291 13.575 36.061 1.00 . A A . 536 GLN HB3  1 1 
       13 27077 1 1   6 GLN HE21 H 35.605  9.710 36.622 1.00 . A A . 536 GLN HE21 1 1 
       13 27078 1 1   6 GLN HE22 H 35.678  9.674 34.858 1.00 . A A . 536 GLN HE22 1 1 
       13 27079 1 1   6 GLN HG2  H 34.918 11.622 37.751 1.00 . A A . 536 GLN HG2  1 1 
       13 27080 1 1   6 GLN HG3  H 33.245 11.383 37.278 1.00 . A A . 536 GLN HG3  1 1 
       13 27081 1 1   6 GLN N    N 36.115 14.077 37.882 1.00 . A A . 536 GLN N    1 1 
       13 27082 1 1   6 GLN NE2  N 35.335 10.088 35.717 1.00 . A A . 536 GLN NE2  1 1 
       13 27083 1 1   6 GLN O    O 34.849 16.443 37.066 1.00 . A A . 536 GLN O    1 1 
       13 27084 1 1   6 GLN OE1  O 34.345 11.669 34.567 1.00 . A A . 536 GLN OE1  1 1 
       13 27085 1 1   7 PHE C    C 33.487 17.739 34.788 1.00 . A A . 537 PHE C    1 1 
       13 27086 1 1   7 PHE CA   C 34.834 17.138 34.352 1.00 . A A . 537 PHE CA   1 1 
       13 27087 1 1   7 PHE CB   C 34.984 17.096 32.822 1.00 . A A . 537 PHE CB   1 1 
       13 27088 1 1   7 PHE CD1  C 34.343 14.863 31.791 1.00 . A A . 537 PHE CD1  1 1 
       13 27089 1 1   7 PHE CD2  C 32.728 16.685 31.732 1.00 . A A . 537 PHE CD2  1 1 
       13 27090 1 1   7 PHE CE1  C 33.424 14.028 31.130 1.00 . A A . 537 PHE CE1  1 1 
       13 27091 1 1   7 PHE CE2  C 31.811 15.851 31.067 1.00 . A A . 537 PHE CE2  1 1 
       13 27092 1 1   7 PHE CG   C 33.996 16.194 32.099 1.00 . A A . 537 PHE CG   1 1 
       13 27093 1 1   7 PHE CZ   C 32.158 14.522 30.769 1.00 . A A . 537 PHE CZ   1 1 
       13 27094 1 1   7 PHE H    H 35.205 15.037 34.279 1.00 . A A . 537 PHE H    1 1 
       13 27095 1 1   7 PHE HA   H 35.621 17.786 34.741 1.00 . A A . 537 PHE HA   1 1 
       13 27096 1 1   7 PHE HB2  H 34.876 18.110 32.435 1.00 . A A . 537 PHE HB2  1 1 
       13 27097 1 1   7 PHE HB3  H 35.998 16.772 32.582 1.00 . A A . 537 PHE HB3  1 1 
       13 27098 1 1   7 PHE HD1  H 35.318 14.478 32.056 1.00 . A A . 537 PHE HD1  1 1 
       13 27099 1 1   7 PHE HD2  H 32.454 17.703 31.968 1.00 . A A . 537 PHE HD2  1 1 
       13 27100 1 1   7 PHE HE1  H 33.694 13.006 30.896 1.00 . A A . 537 PHE HE1  1 1 
       13 27101 1 1   7 PHE HE2  H 30.837 16.233 30.787 1.00 . A A . 537 PHE HE2  1 1 
       13 27102 1 1   7 PHE HZ   H 31.452 13.881 30.258 1.00 . A A . 537 PHE HZ   1 1 
       13 27103 1 1   7 PHE N    N 35.038 15.803 34.914 1.00 . A A . 537 PHE N    1 1 
       13 27104 1 1   7 PHE O    O 32.485 17.033 34.949 1.00 . A A . 537 PHE O    1 1 
       13 27105 1 1   8 ALA C    C 31.126 19.667 34.371 1.00 . A A . 538 ALA C    1 1 
       13 27106 1 1   8 ALA CA   C 32.256 19.762 35.417 1.00 . A A . 538 ALA CA   1 1 
       13 27107 1 1   8 ALA CB   C 32.628 21.211 35.737 1.00 . A A . 538 ALA CB   1 1 
       13 27108 1 1   8 ALA H    H 34.318 19.584 34.922 1.00 . A A . 538 ALA H    1 1 
       13 27109 1 1   8 ALA HA   H 31.902 19.298 36.338 1.00 . A A . 538 ALA HA   1 1 
       13 27110 1 1   8 ALA HB1  H 31.738 21.741 36.071 1.00 . A A . 538 ALA HB1  1 1 
       13 27111 1 1   8 ALA HB2  H 33.375 21.241 36.530 1.00 . A A . 538 ALA HB2  1 1 
       13 27112 1 1   8 ALA HB3  H 33.030 21.704 34.851 1.00 . A A . 538 ALA HB3  1 1 
       13 27113 1 1   8 ALA N    N 33.457 19.057 34.989 1.00 . A A . 538 ALA N    1 1 
       13 27114 1 1   8 ALA O    O 31.344 19.881 33.171 1.00 . A A . 538 ALA O    1 1 
       13 27115 1 1   9 THR C    C 28.285 20.560 33.347 1.00 . A A . 539 THR C    1 1 
       13 27116 1 1   9 THR CA   C 28.711 19.233 33.995 1.00 . A A . 539 THR CA   1 1 
       13 27117 1 1   9 THR CB   C 27.561 18.580 34.783 1.00 . A A . 539 THR CB   1 1 
       13 27118 1 1   9 THR CG2  C 26.928 19.487 35.839 1.00 . A A . 539 THR CG2  1 1 
       13 27119 1 1   9 THR H    H 29.810 19.216 35.830 1.00 . A A . 539 THR H    1 1 
       13 27120 1 1   9 THR HA   H 28.960 18.548 33.185 1.00 . A A . 539 THR HA   1 1 
       13 27121 1 1   9 THR HB   H 27.951 17.695 35.285 1.00 . A A . 539 THR HB   1 1 
       13 27122 1 1   9 THR HG1  H 26.877 17.348 33.484 1.00 . A A . 539 THR HG1  1 1 
       13 27123 1 1   9 THR HG21 H 26.444 20.343 35.369 1.00 . A A . 539 THR HG21 1 1 
       13 27124 1 1   9 THR HG22 H 27.688 19.835 36.537 1.00 . A A . 539 THR HG22 1 1 
       13 27125 1 1   9 THR HG23 H 26.180 18.917 36.390 1.00 . A A . 539 THR HG23 1 1 
       13 27126 1 1   9 THR N    N 29.910 19.372 34.839 1.00 . A A . 539 THR N    1 1 
       13 27127 1 1   9 THR O    O 28.691 21.645 33.776 1.00 . A A . 539 THR O    1 1 
       13 27128 1 1   9 THR OG1  O 26.539 18.164 33.909 1.00 . A A . 539 THR OG1  1 1 
       13 27129 1 1  10 THR C    C 25.395 21.492 31.398 1.00 . A A . 540 THR C    1 1 
       13 27130 1 1  10 THR CA   C 26.911 21.614 31.556 1.00 . A A . 540 THR CA   1 1 
       13 27131 1 1  10 THR CB   C 27.591 21.791 30.185 1.00 . A A . 540 THR CB   1 1 
       13 27132 1 1  10 THR CG2  C 28.930 22.516 30.304 1.00 . A A . 540 THR CG2  1 1 
       13 27133 1 1  10 THR H    H 27.149 19.548 32.034 1.00 . A A . 540 THR H    1 1 
       13 27134 1 1  10 THR HA   H 27.096 22.525 32.126 1.00 . A A . 540 THR HA   1 1 
       13 27135 1 1  10 THR HB   H 26.942 22.391 29.549 1.00 . A A . 540 THR HB   1 1 
       13 27136 1 1  10 THR HG1  H 28.561 20.125 30.048 1.00 . A A . 540 THR HG1  1 1 
       13 27137 1 1  10 THR HG21 H 29.597 21.983 30.981 1.00 . A A . 540 THR HG21 1 1 
       13 27138 1 1  10 THR HG22 H 28.770 23.524 30.686 1.00 . A A . 540 THR HG22 1 1 
       13 27139 1 1  10 THR HG23 H 29.396 22.588 29.321 1.00 . A A . 540 THR HG23 1 1 
       13 27140 1 1  10 THR N    N 27.456 20.473 32.306 1.00 . A A . 540 THR N    1 1 
       13 27141 1 1  10 THR O    O 24.862 20.439 31.036 1.00 . A A . 540 THR O    1 1 
       13 27142 1 1  10 THR OG1  O 27.829 20.552 29.550 1.00 . A A . 540 THR OG1  1 1 
       13 27143 1 1  11 VAL C    C 23.001 24.289 31.482 1.00 . A A . 541 VAL C    1 1 
       13 27144 1 1  11 VAL CA   C 23.248 22.778 31.599 1.00 . A A . 541 VAL CA   1 1 
       13 27145 1 1  11 VAL CB   C 22.571 22.174 32.851 1.00 . A A . 541 VAL CB   1 1 
       13 27146 1 1  11 VAL CG1  C 22.843 22.971 34.132 1.00 . A A . 541 VAL CG1  1 1 
       13 27147 1 1  11 VAL CG2  C 21.064 21.995 32.669 1.00 . A A . 541 VAL CG2  1 1 
       13 27148 1 1  11 VAL H    H 25.179 23.434 31.941 1.00 . A A . 541 VAL H    1 1 
       13 27149 1 1  11 VAL HA   H 22.871 22.276 30.709 1.00 . A A . 541 VAL HA   1 1 
       13 27150 1 1  11 VAL HB   H 22.984 21.179 33.000 1.00 . A A . 541 VAL HB   1 1 
       13 27151 1 1  11 VAL HG11 H 22.450 22.414 34.981 1.00 . A A . 541 VAL HG11 1 1 
       13 27152 1 1  11 VAL HG12 H 23.915 23.102 34.275 1.00 . A A . 541 VAL HG12 1 1 
       13 27153 1 1  11 VAL HG13 H 22.354 23.944 34.097 1.00 . A A . 541 VAL HG13 1 1 
       13 27154 1 1  11 VAL HG21 H 20.636 21.553 33.570 1.00 . A A . 541 VAL HG21 1 1 
       13 27155 1 1  11 VAL HG22 H 20.584 22.951 32.480 1.00 . A A . 541 VAL HG22 1 1 
       13 27156 1 1  11 VAL HG23 H 20.872 21.323 31.833 1.00 . A A . 541 VAL HG23 1 1 
       13 27157 1 1  11 VAL N    N 24.694 22.588 31.681 1.00 . A A . 541 VAL N    1 1 
       13 27158 1 1  11 VAL O    O 23.843 25.081 31.907 1.00 . A A . 541 VAL O    1 1 
       13 27159 1 1  12 LEU C    C 20.579 26.346 32.228 1.00 . A A . 542 LEU C    1 1 
       13 27160 1 1  12 LEU CA   C 21.393 26.089 30.940 1.00 . A A . 542 LEU CA   1 1 
       13 27161 1 1  12 LEU CB   C 20.558 26.399 29.678 1.00 . A A . 542 LEU CB   1 1 
       13 27162 1 1  12 LEU CD1  C 20.439 26.649 27.170 1.00 . A A . 542 LEU CD1  1 1 
       13 27163 1 1  12 LEU CD2  C 22.320 27.635 28.386 1.00 . A A . 542 LEU CD2  1 1 
       13 27164 1 1  12 LEU CG   C 21.362 26.447 28.371 1.00 . A A . 542 LEU CG   1 1 
       13 27165 1 1  12 LEU H    H 21.303 23.984 30.485 1.00 . A A . 542 LEU H    1 1 
       13 27166 1 1  12 LEU HA   H 22.246 26.761 30.944 1.00 . A A . 542 LEU HA   1 1 
       13 27167 1 1  12 LEU HB2  H 19.766 25.654 29.582 1.00 . A A . 542 LEU HB2  1 1 
       13 27168 1 1  12 LEU HB3  H 20.092 27.381 29.803 1.00 . A A . 542 LEU HB3  1 1 
       13 27169 1 1  12 LEU HD11 H 19.882 27.581 27.275 1.00 . A A . 542 LEU HD11 1 1 
       13 27170 1 1  12 LEU HD12 H 19.739 25.816 27.107 1.00 . A A . 542 LEU HD12 1 1 
       13 27171 1 1  12 LEU HD13 H 21.026 26.686 26.252 1.00 . A A . 542 LEU HD13 1 1 
       13 27172 1 1  12 LEU HD21 H 22.747 27.763 27.397 1.00 . A A . 542 LEU HD21 1 1 
       13 27173 1 1  12 LEU HD22 H 23.124 27.466 29.101 1.00 . A A . 542 LEU HD22 1 1 
       13 27174 1 1  12 LEU HD23 H 21.781 28.541 28.653 1.00 . A A . 542 LEU HD23 1 1 
       13 27175 1 1  12 LEU HG   H 21.925 25.524 28.233 1.00 . A A . 542 LEU HG   1 1 
       13 27176 1 1  12 LEU N    N 21.880 24.702 30.904 1.00 . A A . 542 LEU N    1 1 
       13 27177 1 1  12 LEU O    O 19.410 25.947 32.287 1.00 . A A . 542 LEU O    1 1 
       13 27178 1 1  13 PRO C    C 19.307 28.463 34.143 1.00 . A A . 543 PRO C    1 1 
       13 27179 1 1  13 PRO CA   C 20.366 27.380 34.449 1.00 . A A . 543 PRO CA   1 1 
       13 27180 1 1  13 PRO CB   C 21.400 27.848 35.480 1.00 . A A . 543 PRO CB   1 1 
       13 27181 1 1  13 PRO CD   C 22.519 27.438 33.413 1.00 . A A . 543 PRO CD   1 1 
       13 27182 1 1  13 PRO CG   C 22.554 28.360 34.625 1.00 . A A . 543 PRO CG   1 1 
       13 27183 1 1  13 PRO HA   H 19.865 26.491 34.838 1.00 . A A . 543 PRO HA   1 1 
       13 27184 1 1  13 PRO HB2  H 21.015 28.632 36.130 1.00 . A A . 543 PRO HB2  1 1 
       13 27185 1 1  13 PRO HB3  H 21.738 26.994 36.070 1.00 . A A . 543 PRO HB3  1 1 
       13 27186 1 1  13 PRO HD2  H 22.879 27.967 32.531 1.00 . A A . 543 PRO HD2  1 1 
       13 27187 1 1  13 PRO HD3  H 23.142 26.572 33.627 1.00 . A A . 543 PRO HD3  1 1 
       13 27188 1 1  13 PRO HG2  H 22.352 29.380 34.315 1.00 . A A . 543 PRO HG2  1 1 
       13 27189 1 1  13 PRO HG3  H 23.506 28.303 35.152 1.00 . A A . 543 PRO HG3  1 1 
       13 27190 1 1  13 PRO N    N 21.134 27.007 33.263 1.00 . A A . 543 PRO N    1 1 
       13 27191 1 1  13 PRO O    O 19.407 29.167 33.129 1.00 . A A . 543 PRO O    1 1 
       13 27192 1 1  14 PRO C    C 17.913 31.081 35.186 1.00 . A A . 544 PRO C    1 1 
       13 27193 1 1  14 PRO CA   C 17.301 29.692 34.931 1.00 . A A . 544 PRO CA   1 1 
       13 27194 1 1  14 PRO CB   C 16.240 29.323 35.976 1.00 . A A . 544 PRO CB   1 1 
       13 27195 1 1  14 PRO CD   C 18.030 27.779 36.172 1.00 . A A . 544 PRO CD   1 1 
       13 27196 1 1  14 PRO CG   C 17.015 28.530 37.021 1.00 . A A . 544 PRO CG   1 1 
       13 27197 1 1  14 PRO HA   H 16.836 29.703 33.944 1.00 . A A . 544 PRO HA   1 1 
       13 27198 1 1  14 PRO HB2  H 15.764 30.196 36.416 1.00 . A A . 544 PRO HB2  1 1 
       13 27199 1 1  14 PRO HB3  H 15.490 28.678 35.517 1.00 . A A . 544 PRO HB3  1 1 
       13 27200 1 1  14 PRO HD2  H 18.932 27.603 36.754 1.00 . A A . 544 PRO HD2  1 1 
       13 27201 1 1  14 PRO HD3  H 17.605 26.832 35.835 1.00 . A A . 544 PRO HD3  1 1 
       13 27202 1 1  14 PRO HG2  H 17.537 29.210 37.693 1.00 . A A . 544 PRO HG2  1 1 
       13 27203 1 1  14 PRO HG3  H 16.370 27.852 37.582 1.00 . A A . 544 PRO HG3  1 1 
       13 27204 1 1  14 PRO N    N 18.293 28.620 35.012 1.00 . A A . 544 PRO N    1 1 
       13 27205 1 1  14 PRO O    O 19.074 31.221 35.575 1.00 . A A . 544 PRO O    1 1 
       13 27206 1 1  15 ILE C    C 17.982 33.770 36.613 1.00 . A A . 545 ILE C    1 1 
       13 27207 1 1  15 ILE CA   C 17.473 33.538 35.168 1.00 . A A . 545 ILE CA   1 1 
       13 27208 1 1  15 ILE CB   C 16.254 34.432 34.821 1.00 . A A . 545 ILE CB   1 1 
       13 27209 1 1  15 ILE CD1  C 14.431 34.750 33.033 1.00 . A A . 545 ILE CD1  1 1 
       13 27210 1 1  15 ILE CG1  C 15.842 34.242 33.340 1.00 . A A . 545 ILE CG1  1 1 
       13 27211 1 1  15 ILE CG2  C 16.493 35.932 35.086 1.00 . A A . 545 ILE CG2  1 1 
       13 27212 1 1  15 ILE H    H 16.155 31.921 34.717 1.00 . A A . 545 ILE H    1 1 
       13 27213 1 1  15 ILE HA   H 18.269 33.762 34.461 1.00 . A A . 545 ILE HA   1 1 
       13 27214 1 1  15 ILE HB   H 15.427 34.114 35.456 1.00 . A A . 545 ILE HB   1 1 
       13 27215 1 1  15 ILE HD11 H 14.384 35.834 33.125 1.00 . A A . 545 ILE HD11 1 1 
       13 27216 1 1  15 ILE HD12 H 14.163 34.467 32.015 1.00 . A A . 545 ILE HD12 1 1 
       13 27217 1 1  15 ILE HD13 H 13.723 34.287 33.719 1.00 . A A . 545 ILE HD13 1 1 
       13 27218 1 1  15 ILE HG12 H 16.556 34.747 32.689 1.00 . A A . 545 ILE HG12 1 1 
       13 27219 1 1  15 ILE HG13 H 15.854 33.186 33.078 1.00 . A A . 545 ILE HG13 1 1 
       13 27220 1 1  15 ILE HG21 H 16.842 36.095 36.103 1.00 . A A . 545 ILE HG21 1 1 
       13 27221 1 1  15 ILE HG22 H 17.222 36.339 34.391 1.00 . A A . 545 ILE HG22 1 1 
       13 27222 1 1  15 ILE HG23 H 15.557 36.481 34.979 1.00 . A A . 545 ILE HG23 1 1 
       13 27223 1 1  15 ILE N    N 17.108 32.125 34.986 1.00 . A A . 545 ILE N    1 1 
       13 27224 1 1  15 ILE O    O 17.360 33.283 37.565 1.00 . A A . 545 ILE O    1 1 
       13 27225 1 1  16 PRO C    C 18.707 35.683 38.975 1.00 . A A . 546 PRO C    1 1 
       13 27226 1 1  16 PRO CA   C 19.648 34.800 38.142 1.00 . A A . 546 PRO CA   1 1 
       13 27227 1 1  16 PRO CB   C 20.972 35.520 37.860 1.00 . A A . 546 PRO CB   1 1 
       13 27228 1 1  16 PRO CD   C 19.853 35.215 35.802 1.00 . A A . 546 PRO CD   1 1 
       13 27229 1 1  16 PRO CG   C 20.654 36.259 36.566 1.00 . A A . 546 PRO CG   1 1 
       13 27230 1 1  16 PRO HA   H 19.860 33.884 38.704 1.00 . A A . 546 PRO HA   1 1 
       13 27231 1 1  16 PRO HB2  H 21.255 36.209 38.655 1.00 . A A . 546 PRO HB2  1 1 
       13 27232 1 1  16 PRO HB3  H 21.763 34.790 37.684 1.00 . A A . 546 PRO HB3  1 1 
       13 27233 1 1  16 PRO HD2  H 19.212 35.710 35.078 1.00 . A A . 546 PRO HD2  1 1 
       13 27234 1 1  16 PRO HD3  H 20.522 34.520 35.294 1.00 . A A . 546 PRO HD3  1 1 
       13 27235 1 1  16 PRO HG2  H 20.023 37.120 36.778 1.00 . A A . 546 PRO HG2  1 1 
       13 27236 1 1  16 PRO HG3  H 21.542 36.563 36.026 1.00 . A A . 546 PRO HG3  1 1 
       13 27237 1 1  16 PRO N    N 19.092 34.504 36.817 1.00 . A A . 546 PRO N    1 1 
       13 27238 1 1  16 PRO O    O 17.904 36.460 38.453 1.00 . A A . 546 PRO O    1 1 
       13 27239 1 1  17 ALA C    C 18.841 37.760 41.512 1.00 . A A . 547 ALA C    1 1 
       13 27240 1 1  17 ALA CA   C 18.132 36.417 41.257 1.00 . A A . 547 ALA CA   1 1 
       13 27241 1 1  17 ALA CB   C 18.026 35.585 42.535 1.00 . A A . 547 ALA CB   1 1 
       13 27242 1 1  17 ALA H    H 19.504 34.920 40.661 1.00 . A A . 547 ALA H    1 1 
       13 27243 1 1  17 ALA HA   H 17.125 36.617 40.887 1.00 . A A . 547 ALA HA   1 1 
       13 27244 1 1  17 ALA HB1  H 17.411 36.100 43.273 1.00 . A A . 547 ALA HB1  1 1 
       13 27245 1 1  17 ALA HB2  H 17.580 34.615 42.301 1.00 . A A . 547 ALA HB2  1 1 
       13 27246 1 1  17 ALA HB3  H 19.022 35.413 42.947 1.00 . A A . 547 ALA HB3  1 1 
       13 27247 1 1  17 ALA N    N 18.862 35.600 40.293 1.00 . A A . 547 ALA N    1 1 
       13 27248 1 1  17 ALA O    O 18.196 38.791 41.706 1.00 . A A . 547 ALA O    1 1 
       13 27249 1 1  18 ASN C    C 22.466 38.580 41.072 1.00 . A A . 548 ASN C    1 1 
       13 27250 1 1  18 ASN CA   C 21.082 38.878 41.683 1.00 . A A . 548 ASN CA   1 1 
       13 27251 1 1  18 ASN CB   C 21.167 39.223 43.182 1.00 . A A . 548 ASN CB   1 1 
       13 27252 1 1  18 ASN CG   C 21.242 38.012 44.087 1.00 . A A . 548 ASN CG   1 1 
       13 27253 1 1  18 ASN H    H 20.616 36.856 41.298 1.00 . A A . 548 ASN H    1 1 
       13 27254 1 1  18 ASN HA   H 20.679 39.737 41.168 1.00 . A A . 548 ASN HA   1 1 
       13 27255 1 1  18 ASN HB2  H 22.032 39.857 43.380 1.00 . A A . 548 ASN HB2  1 1 
       13 27256 1 1  18 ASN HB3  H 20.275 39.785 43.459 1.00 . A A . 548 ASN HB3  1 1 
       13 27257 1 1  18 ASN HD21 H 22.916 37.322 43.209 1.00 . A A . 548 ASN HD21 1 1 
       13 27258 1 1  18 ASN HD22 H 22.314 36.451 44.627 1.00 . A A . 548 ASN HD22 1 1 
       13 27259 1 1  18 ASN N    N 20.176 37.744 41.487 1.00 . A A . 548 ASN N    1 1 
       13 27260 1 1  18 ASN ND2  N 22.228 37.171 43.918 1.00 . A A . 548 ASN ND2  1 1 
       13 27261 1 1  18 ASN O    O 22.733 37.445 40.671 1.00 . A A . 548 ASN O    1 1 
       13 27262 1 1  18 ASN OD1  O 20.395 37.797 44.937 1.00 . A A . 548 ASN OD1  1 1 
       13 27263 1 1  19 SER C    C 25.496 38.199 41.059 1.00 . A A . 549 SER C    1 1 
       13 27264 1 1  19 SER CA   C 24.763 39.463 40.592 1.00 . A A . 549 SER CA   1 1 
       13 27265 1 1  19 SER CB   C 25.547 40.682 41.106 1.00 . A A . 549 SER CB   1 1 
       13 27266 1 1  19 SER H    H 23.097 40.473 41.426 1.00 . A A . 549 SER H    1 1 
       13 27267 1 1  19 SER HA   H 24.769 39.468 39.498 1.00 . A A . 549 SER HA   1 1 
       13 27268 1 1  19 SER HB2  H 26.604 40.571 40.861 1.00 . A A . 549 SER HB2  1 1 
       13 27269 1 1  19 SER HB3  H 25.168 41.584 40.629 1.00 . A A . 549 SER HB3  1 1 
       13 27270 1 1  19 SER HG   H 26.058 41.408 42.853 1.00 . A A . 549 SER HG   1 1 
       13 27271 1 1  19 SER N    N 23.369 39.563 41.064 1.00 . A A . 549 SER N    1 1 
       13 27272 1 1  19 SER O    O 26.172 37.562 40.257 1.00 . A A . 549 SER O    1 1 
       13 27273 1 1  19 SER OG   O 25.381 40.806 42.508 1.00 . A A . 549 SER OG   1 1 
       13 27274 1 1  20 PHE C    C 25.523 35.258 42.323 1.00 . A A . 550 PHE C    1 1 
       13 27275 1 1  20 PHE CA   C 25.951 36.613 42.922 1.00 . A A . 550 PHE CA   1 1 
       13 27276 1 1  20 PHE CB   C 25.718 36.641 44.439 1.00 . A A . 550 PHE CB   1 1 
       13 27277 1 1  20 PHE CD1  C 24.724 38.571 45.758 1.00 . A A . 550 PHE CD1  1 1 
       13 27278 1 1  20 PHE CD2  C 26.982 38.795 44.894 1.00 . A A . 550 PHE CD2  1 1 
       13 27279 1 1  20 PHE CE1  C 24.788 39.879 46.271 1.00 . A A . 550 PHE CE1  1 1 
       13 27280 1 1  20 PHE CE2  C 27.050 40.100 45.414 1.00 . A A . 550 PHE CE2  1 1 
       13 27281 1 1  20 PHE CG   C 25.819 38.024 45.064 1.00 . A A . 550 PHE CG   1 1 
       13 27282 1 1  20 PHE CZ   C 25.953 40.644 46.100 1.00 . A A . 550 PHE CZ   1 1 
       13 27283 1 1  20 PHE H    H 24.814 38.427 42.919 1.00 . A A . 550 PHE H    1 1 
       13 27284 1 1  20 PHE HA   H 27.023 36.715 42.758 1.00 . A A . 550 PHE HA   1 1 
       13 27285 1 1  20 PHE HB2  H 24.731 36.226 44.649 1.00 . A A . 550 PHE HB2  1 1 
       13 27286 1 1  20 PHE HB3  H 26.450 35.987 44.914 1.00 . A A . 550 PHE HB3  1 1 
       13 27287 1 1  20 PHE HD1  H 23.826 37.989 45.889 1.00 . A A . 550 PHE HD1  1 1 
       13 27288 1 1  20 PHE HD2  H 27.817 38.391 44.340 1.00 . A A . 550 PHE HD2  1 1 
       13 27289 1 1  20 PHE HE1  H 23.937 40.298 46.785 1.00 . A A . 550 PHE HE1  1 1 
       13 27290 1 1  20 PHE HE2  H 27.937 40.698 45.267 1.00 . A A . 550 PHE HE2  1 1 
       13 27291 1 1  20 PHE HZ   H 26.005 41.653 46.490 1.00 . A A . 550 PHE HZ   1 1 
       13 27292 1 1  20 PHE N    N 25.286 37.776 42.309 1.00 . A A . 550 PHE N    1 1 
       13 27293 1 1  20 PHE O    O 26.265 34.281 42.395 1.00 . A A . 550 PHE O    1 1 
       13 27294 1 1  21 GLN C    C 24.489 34.150 39.460 1.00 . A A . 551 GLN C    1 1 
       13 27295 1 1  21 GLN CA   C 23.903 34.067 40.872 1.00 . A A . 551 GLN CA   1 1 
       13 27296 1 1  21 GLN CB   C 22.371 34.027 40.824 1.00 . A A . 551 GLN CB   1 1 
       13 27297 1 1  21 GLN CD   C 20.511 32.750 42.037 1.00 . A A . 551 GLN CD   1 1 
       13 27298 1 1  21 GLN CG   C 21.817 33.520 42.165 1.00 . A A . 551 GLN CG   1 1 
       13 27299 1 1  21 GLN H    H 23.797 36.047 41.656 1.00 . A A . 551 GLN H    1 1 
       13 27300 1 1  21 GLN HA   H 24.230 33.117 41.300 1.00 . A A . 551 GLN HA   1 1 
       13 27301 1 1  21 GLN HB2  H 21.960 35.011 40.607 1.00 . A A . 551 GLN HB2  1 1 
       13 27302 1 1  21 GLN HB3  H 22.082 33.364 40.011 1.00 . A A . 551 GLN HB3  1 1 
       13 27303 1 1  21 GLN HE21 H 21.242 31.577 40.578 1.00 . A A . 551 GLN HE21 1 1 
       13 27304 1 1  21 GLN HE22 H 19.574 31.302 41.048 1.00 . A A . 551 GLN HE22 1 1 
       13 27305 1 1  21 GLN HG2  H 22.532 32.836 42.612 1.00 . A A . 551 GLN HG2  1 1 
       13 27306 1 1  21 GLN HG3  H 21.679 34.377 42.824 1.00 . A A . 551 GLN HG3  1 1 
       13 27307 1 1  21 GLN N    N 24.342 35.199 41.699 1.00 . A A . 551 GLN N    1 1 
       13 27308 1 1  21 GLN NE2  N 20.431 31.809 41.138 1.00 . A A . 551 GLN NE2  1 1 
       13 27309 1 1  21 GLN O    O 24.935 33.151 38.899 1.00 . A A . 551 GLN O    1 1 
       13 27310 1 1  21 GLN OE1  O 19.541 32.986 42.732 1.00 . A A . 551 GLN OE1  1 1 
       13 27311 1 1  22 LEU C    C 26.514 35.286 37.419 1.00 . A A . 552 LEU C    1 1 
       13 27312 1 1  22 LEU CA   C 25.021 35.602 37.546 1.00 . A A . 552 LEU CA   1 1 
       13 27313 1 1  22 LEU CB   C 24.697 37.059 37.187 1.00 . A A . 552 LEU CB   1 1 
       13 27314 1 1  22 LEU CD1  C 26.482 37.637 35.417 1.00 . A A . 552 LEU CD1  1 1 
       13 27315 1 1  22 LEU CD2  C 24.385 36.605 34.686 1.00 . A A . 552 LEU CD2  1 1 
       13 27316 1 1  22 LEU CG   C 24.997 37.507 35.746 1.00 . A A . 552 LEU CG   1 1 
       13 27317 1 1  22 LEU H    H 24.254 36.153 39.459 1.00 . A A . 552 LEU H    1 1 
       13 27318 1 1  22 LEU HA   H 24.483 34.935 36.868 1.00 . A A . 552 LEU HA   1 1 
       13 27319 1 1  22 LEU HB2  H 23.634 37.229 37.370 1.00 . A A . 552 LEU HB2  1 1 
       13 27320 1 1  22 LEU HB3  H 25.255 37.700 37.866 1.00 . A A . 552 LEU HB3  1 1 
       13 27321 1 1  22 LEU HD11 H 26.939 36.666 35.249 1.00 . A A . 552 LEU HD11 1 1 
       13 27322 1 1  22 LEU HD12 H 26.998 38.143 36.231 1.00 . A A . 552 LEU HD12 1 1 
       13 27323 1 1  22 LEU HD13 H 26.587 38.201 34.493 1.00 . A A . 552 LEU HD13 1 1 
       13 27324 1 1  22 LEU HD21 H 23.318 36.506 34.847 1.00 . A A . 552 LEU HD21 1 1 
       13 27325 1 1  22 LEU HD22 H 24.851 35.625 34.746 1.00 . A A . 552 LEU HD22 1 1 
       13 27326 1 1  22 LEU HD23 H 24.557 37.030 33.698 1.00 . A A . 552 LEU HD23 1 1 
       13 27327 1 1  22 LEU HG   H 24.551 38.490 35.649 1.00 . A A . 552 LEU HG   1 1 
       13 27328 1 1  22 LEU N    N 24.540 35.361 38.902 1.00 . A A . 552 LEU N    1 1 
       13 27329 1 1  22 LEU O    O 26.895 34.504 36.555 1.00 . A A . 552 LEU O    1 1 
       13 27330 1 1  23 GLU C    C 29.101 34.057 38.431 1.00 . A A . 553 GLU C    1 1 
       13 27331 1 1  23 GLU CA   C 28.802 35.559 38.297 1.00 . A A . 553 GLU CA   1 1 
       13 27332 1 1  23 GLU CB   C 29.548 36.375 39.376 1.00 . A A . 553 GLU CB   1 1 
       13 27333 1 1  23 GLU CD   C 30.263 36.592 41.818 1.00 . A A . 553 GLU CD   1 1 
       13 27334 1 1  23 GLU CG   C 29.289 35.938 40.828 1.00 . A A . 553 GLU CG   1 1 
       13 27335 1 1  23 GLU H    H 26.979 36.513 38.959 1.00 . A A . 553 GLU H    1 1 
       13 27336 1 1  23 GLU HA   H 29.194 35.864 37.329 1.00 . A A . 553 GLU HA   1 1 
       13 27337 1 1  23 GLU HB2  H 30.615 36.278 39.183 1.00 . A A . 553 GLU HB2  1 1 
       13 27338 1 1  23 GLU HB3  H 29.288 37.430 39.271 1.00 . A A . 553 GLU HB3  1 1 
       13 27339 1 1  23 GLU HG2  H 28.259 36.179 41.086 1.00 . A A . 553 GLU HG2  1 1 
       13 27340 1 1  23 GLU HG3  H 29.409 34.859 40.919 1.00 . A A . 553 GLU HG3  1 1 
       13 27341 1 1  23 GLU N    N 27.356 35.841 38.297 1.00 . A A . 553 GLU N    1 1 
       13 27342 1 1  23 GLU O    O 30.055 33.560 37.832 1.00 . A A . 553 GLU O    1 1 
       13 27343 1 1  23 GLU OE1  O 31.206 35.913 42.288 1.00 . A A . 553 GLU OE1  1 1 
       13 27344 1 1  23 GLU OE2  O 30.103 37.784 42.169 1.00 . A A . 553 GLU OE2  1 1 
       13 27345 1 1  24 SER C    C 27.981 31.086 38.130 1.00 . A A . 554 SER C    1 1 
       13 27346 1 1  24 SER CA   C 28.336 31.891 39.383 1.00 . A A . 554 SER CA   1 1 
       13 27347 1 1  24 SER CB   C 27.407 31.538 40.544 1.00 . A A . 554 SER CB   1 1 
       13 27348 1 1  24 SER H    H 27.443 33.830 39.535 1.00 . A A . 554 SER H    1 1 
       13 27349 1 1  24 SER HA   H 29.355 31.649 39.678 1.00 . A A . 554 SER HA   1 1 
       13 27350 1 1  24 SER HB2  H 27.564 32.260 41.342 1.00 . A A . 554 SER HB2  1 1 
       13 27351 1 1  24 SER HB3  H 26.368 31.603 40.223 1.00 . A A . 554 SER HB3  1 1 
       13 27352 1 1  24 SER HG   H 27.149 29.626 40.459 1.00 . A A . 554 SER HG   1 1 
       13 27353 1 1  24 SER N    N 28.238 33.334 39.148 1.00 . A A . 554 SER N    1 1 
       13 27354 1 1  24 SER O    O 28.642 30.105 37.785 1.00 . A A . 554 SER O    1 1 
       13 27355 1 1  24 SER OG   O 27.666 30.238 41.038 1.00 . A A . 554 SER OG   1 1 
       13 27356 1 1  25 ASP C    C 27.583 31.309 34.990 1.00 . A A . 555 ASP C    1 1 
       13 27357 1 1  25 ASP CA   C 26.595 30.926 36.112 1.00 . A A . 555 ASP CA   1 1 
       13 27358 1 1  25 ASP CB   C 25.141 31.313 35.800 1.00 . A A . 555 ASP CB   1 1 
       13 27359 1 1  25 ASP CG   C 24.099 30.785 36.810 1.00 . A A . 555 ASP CG   1 1 
       13 27360 1 1  25 ASP H    H 26.473 32.362 37.679 1.00 . A A . 555 ASP H    1 1 
       13 27361 1 1  25 ASP HA   H 26.642 29.846 36.221 1.00 . A A . 555 ASP HA   1 1 
       13 27362 1 1  25 ASP HB2  H 25.089 32.401 35.766 1.00 . A A . 555 ASP HB2  1 1 
       13 27363 1 1  25 ASP HB3  H 24.892 30.930 34.811 1.00 . A A . 555 ASP HB3  1 1 
       13 27364 1 1  25 ASP N    N 26.983 31.539 37.377 1.00 . A A . 555 ASP N    1 1 
       13 27365 1 1  25 ASP O    O 27.851 30.514 34.095 1.00 . A A . 555 ASP O    1 1 
       13 27366 1 1  25 ASP OD1  O 24.417 29.882 37.625 1.00 . A A . 555 ASP OD1  1 1 
       13 27367 1 1  25 ASP OD2  O 22.931 31.248 36.781 1.00 . A A . 555 ASP OD2  1 1 
       13 27368 1 1  26 PHE C    C 30.600 32.187 34.402 1.00 . A A . 556 PHE C    1 1 
       13 27369 1 1  26 PHE CA   C 29.278 32.926 34.167 1.00 . A A . 556 PHE CA   1 1 
       13 27370 1 1  26 PHE CB   C 29.456 34.457 34.254 1.00 . A A . 556 PHE CB   1 1 
       13 27371 1 1  26 PHE CD1  C 27.332 34.910 32.911 1.00 . A A . 556 PHE CD1  1 1 
       13 27372 1 1  26 PHE CD2  C 29.256 36.367 32.589 1.00 . A A . 556 PHE CD2  1 1 
       13 27373 1 1  26 PHE CE1  C 26.636 35.618 31.914 1.00 . A A . 556 PHE CE1  1 1 
       13 27374 1 1  26 PHE CE2  C 28.557 37.065 31.598 1.00 . A A . 556 PHE CE2  1 1 
       13 27375 1 1  26 PHE CG   C 28.659 35.264 33.239 1.00 . A A . 556 PHE CG   1 1 
       13 27376 1 1  26 PHE CZ   C 27.257 36.687 31.249 1.00 . A A . 556 PHE CZ   1 1 
       13 27377 1 1  26 PHE H    H 27.946 33.080 35.839 1.00 . A A . 556 PHE H    1 1 
       13 27378 1 1  26 PHE HA   H 28.977 32.684 33.150 1.00 . A A . 556 PHE HA   1 1 
       13 27379 1 1  26 PHE HB2  H 29.213 34.805 35.258 1.00 . A A . 556 PHE HB2  1 1 
       13 27380 1 1  26 PHE HB3  H 30.511 34.681 34.091 1.00 . A A . 556 PHE HB3  1 1 
       13 27381 1 1  26 PHE HD1  H 26.845 34.090 33.417 1.00 . A A . 556 PHE HD1  1 1 
       13 27382 1 1  26 PHE HD2  H 30.256 36.697 32.824 1.00 . A A . 556 PHE HD2  1 1 
       13 27383 1 1  26 PHE HE1  H 25.627 35.338 31.650 1.00 . A A . 556 PHE HE1  1 1 
       13 27384 1 1  26 PHE HE2  H 29.031 37.888 31.094 1.00 . A A . 556 PHE HE2  1 1 
       13 27385 1 1  26 PHE HZ   H 26.742 37.226 30.474 1.00 . A A . 556 PHE HZ   1 1 
       13 27386 1 1  26 PHE N    N 28.223 32.476 35.081 1.00 . A A . 556 PHE N    1 1 
       13 27387 1 1  26 PHE O    O 31.223 31.741 33.441 1.00 . A A . 556 PHE O    1 1 
       13 27388 1 1  27 ARG C    C 32.239 29.820 35.724 1.00 . A A . 557 ARG C    1 1 
       13 27389 1 1  27 ARG CA   C 32.289 31.318 35.994 1.00 . A A . 557 ARG CA   1 1 
       13 27390 1 1  27 ARG CB   C 32.706 31.659 37.438 1.00 . A A . 557 ARG CB   1 1 
       13 27391 1 1  27 ARG CD   C 32.506 29.726 39.157 1.00 . A A . 557 ARG CD   1 1 
       13 27392 1 1  27 ARG CG   C 31.871 30.976 38.534 1.00 . A A . 557 ARG CG   1 1 
       13 27393 1 1  27 ARG CZ   C 33.531 29.603 41.446 1.00 . A A . 557 ARG CZ   1 1 
       13 27394 1 1  27 ARG H    H 30.440 32.332 36.424 1.00 . A A . 557 ARG H    1 1 
       13 27395 1 1  27 ARG HA   H 33.061 31.718 35.334 1.00 . A A . 557 ARG HA   1 1 
       13 27396 1 1  27 ARG HB2  H 33.762 31.426 37.582 1.00 . A A . 557 ARG HB2  1 1 
       13 27397 1 1  27 ARG HB3  H 32.584 32.734 37.553 1.00 . A A . 557 ARG HB3  1 1 
       13 27398 1 1  27 ARG HD2  H 31.702 29.111 39.563 1.00 . A A . 557 ARG HD2  1 1 
       13 27399 1 1  27 ARG HD3  H 33.032 29.149 38.395 1.00 . A A . 557 ARG HD3  1 1 
       13 27400 1 1  27 ARG HE   H 33.992 30.945 40.090 1.00 . A A . 557 ARG HE   1 1 
       13 27401 1 1  27 ARG HG2  H 31.670 31.699 39.323 1.00 . A A . 557 ARG HG2  1 1 
       13 27402 1 1  27 ARG HG3  H 30.915 30.700 38.116 1.00 . A A . 557 ARG HG3  1 1 
       13 27403 1 1  27 ARG HH11 H 32.216 28.091 41.244 1.00 . A A . 557 ARG HH11 1 1 
       13 27404 1 1  27 ARG HH12 H 33.018 28.232 42.795 1.00 . A A . 557 ARG HH12 1 1 
       13 27405 1 1  27 ARG HH21 H 34.716 31.075 42.046 1.00 . A A . 557 ARG HH21 1 1 
       13 27406 1 1  27 ARG HH22 H 34.290 29.891 43.273 1.00 . A A . 557 ARG HH22 1 1 
       13 27407 1 1  27 ARG N    N 31.016 31.985 35.661 1.00 . A A . 557 ARG N    1 1 
       13 27408 1 1  27 ARG NE   N 33.434 30.109 40.233 1.00 . A A . 557 ARG NE   1 1 
       13 27409 1 1  27 ARG NH1  N 32.882 28.549 41.843 1.00 . A A . 557 ARG NH1  1 1 
       13 27410 1 1  27 ARG NH2  N 34.294 30.191 42.314 1.00 . A A . 557 ARG NH2  1 1 
       13 27411 1 1  27 ARG O    O 33.252 29.225 35.364 1.00 . A A . 557 ARG O    1 1 
       13 27412 1 1  28 GLN C    C 30.794 27.550 33.991 1.00 . A A . 558 GLN C    1 1 
       13 27413 1 1  28 GLN CA   C 30.893 27.791 35.512 1.00 . A A . 558 GLN CA   1 1 
       13 27414 1 1  28 GLN CB   C 29.733 27.224 36.347 1.00 . A A . 558 GLN CB   1 1 
       13 27415 1 1  28 GLN CD   C 27.183 27.054 36.635 1.00 . A A . 558 GLN CD   1 1 
       13 27416 1 1  28 GLN CG   C 28.351 27.448 35.738 1.00 . A A . 558 GLN CG   1 1 
       13 27417 1 1  28 GLN H    H 30.252 29.752 36.149 1.00 . A A . 558 GLN H    1 1 
       13 27418 1 1  28 GLN HA   H 31.790 27.272 35.856 1.00 . A A . 558 GLN HA   1 1 
       13 27419 1 1  28 GLN HB2  H 29.873 26.153 36.483 1.00 . A A . 558 GLN HB2  1 1 
       13 27420 1 1  28 GLN HB3  H 29.766 27.716 37.318 1.00 . A A . 558 GLN HB3  1 1 
       13 27421 1 1  28 GLN HE21 H 25.883 27.645 35.226 1.00 . A A . 558 GLN HE21 1 1 
       13 27422 1 1  28 GLN HE22 H 25.183 26.951 36.676 1.00 . A A . 558 GLN HE22 1 1 
       13 27423 1 1  28 GLN HG2  H 28.250 28.499 35.496 1.00 . A A . 558 GLN HG2  1 1 
       13 27424 1 1  28 GLN HG3  H 28.276 26.870 34.819 1.00 . A A . 558 GLN HG3  1 1 
       13 27425 1 1  28 GLN N    N 31.053 29.213 35.823 1.00 . A A . 558 GLN N    1 1 
       13 27426 1 1  28 GLN NE2  N 25.982 27.221 36.130 1.00 . A A . 558 GLN NE2  1 1 
       13 27427 1 1  28 GLN O    O 31.370 26.591 33.475 1.00 . A A . 558 GLN O    1 1 
       13 27428 1 1  28 GLN OE1  O 27.303 26.620 37.777 1.00 . A A . 558 GLN OE1  1 1 
       13 27429 1 1  29 LEU C    C 31.050 29.107 30.975 1.00 . A A . 559 LEU C    1 1 
       13 27430 1 1  29 LEU CA   C 29.960 28.386 31.795 1.00 . A A . 559 LEU CA   1 1 
       13 27431 1 1  29 LEU CB   C 28.537 28.834 31.407 1.00 . A A . 559 LEU CB   1 1 
       13 27432 1 1  29 LEU CD1  C 26.040 28.591 31.536 1.00 . A A . 559 LEU CD1  1 1 
       13 27433 1 1  29 LEU CD2  C 27.443 26.583 31.927 1.00 . A A . 559 LEU CD2  1 1 
       13 27434 1 1  29 LEU CG   C 27.376 28.100 32.099 1.00 . A A . 559 LEU CG   1 1 
       13 27435 1 1  29 LEU H    H 29.759 29.269 33.731 1.00 . A A . 559 LEU H    1 1 
       13 27436 1 1  29 LEU HA   H 30.032 27.342 31.504 1.00 . A A . 559 LEU HA   1 1 
       13 27437 1 1  29 LEU HB2  H 28.446 29.892 31.630 1.00 . A A . 559 LEU HB2  1 1 
       13 27438 1 1  29 LEU HB3  H 28.422 28.704 30.329 1.00 . A A . 559 LEU HB3  1 1 
       13 27439 1 1  29 LEU HD11 H 25.220 28.073 32.030 1.00 . A A . 559 LEU HD11 1 1 
       13 27440 1 1  29 LEU HD12 H 25.991 28.402 30.463 1.00 . A A . 559 LEU HD12 1 1 
       13 27441 1 1  29 LEU HD13 H 25.942 29.661 31.721 1.00 . A A . 559 LEU HD13 1 1 
       13 27442 1 1  29 LEU HD21 H 26.568 26.127 32.394 1.00 . A A . 559 LEU HD21 1 1 
       13 27443 1 1  29 LEU HD22 H 28.331 26.199 32.426 1.00 . A A . 559 LEU HD22 1 1 
       13 27444 1 1  29 LEU HD23 H 27.484 26.330 30.865 1.00 . A A . 559 LEU HD23 1 1 
       13 27445 1 1  29 LEU HG   H 27.397 28.320 33.163 1.00 . A A . 559 LEU HG   1 1 
       13 27446 1 1  29 LEU N    N 30.158 28.470 33.252 1.00 . A A . 559 LEU N    1 1 
       13 27447 1 1  29 LEU O    O 30.916 29.253 29.761 1.00 . A A . 559 LEU O    1 1 
       13 27448 1 1  30 LYS C    C 33.861 29.650 29.771 1.00 . A A . 560 LYS C    1 1 
       13 27449 1 1  30 LYS CA   C 33.224 30.341 30.982 1.00 . A A . 560 LYS CA   1 1 
       13 27450 1 1  30 LYS CB   C 34.278 30.704 32.050 1.00 . A A . 560 LYS CB   1 1 
       13 27451 1 1  30 LYS CD   C 36.007 29.909 33.738 1.00 . A A . 560 LYS CD   1 1 
       13 27452 1 1  30 LYS CE   C 36.731 28.693 34.333 1.00 . A A . 560 LYS CE   1 1 
       13 27453 1 1  30 LYS CG   C 35.039 29.492 32.627 1.00 . A A . 560 LYS CG   1 1 
       13 27454 1 1  30 LYS H    H 32.202 29.396 32.601 1.00 . A A . 560 LYS H    1 1 
       13 27455 1 1  30 LYS HA   H 32.772 31.267 30.624 1.00 . A A . 560 LYS HA   1 1 
       13 27456 1 1  30 LYS HB2  H 35.000 31.393 31.608 1.00 . A A . 560 LYS HB2  1 1 
       13 27457 1 1  30 LYS HB3  H 33.776 31.223 32.867 1.00 . A A . 560 LYS HB3  1 1 
       13 27458 1 1  30 LYS HD2  H 36.752 30.580 33.309 1.00 . A A . 560 LYS HD2  1 1 
       13 27459 1 1  30 LYS HD3  H 35.473 30.448 34.522 1.00 . A A . 560 LYS HD3  1 1 
       13 27460 1 1  30 LYS HE2  H 37.039 28.024 33.525 1.00 . A A . 560 LYS HE2  1 1 
       13 27461 1 1  30 LYS HE3  H 37.636 29.051 34.831 1.00 . A A . 560 LYS HE3  1 1 
       13 27462 1 1  30 LYS HG2  H 34.330 28.763 33.018 1.00 . A A . 560 LYS HG2  1 1 
       13 27463 1 1  30 LYS HG3  H 35.623 29.018 31.838 1.00 . A A . 560 LYS HG3  1 1 
       13 27464 1 1  30 LYS HZ1  H 35.665 28.595 36.090 1.00 . A A . 560 LYS HZ1  1 1 
       13 27465 1 1  30 LYS HZ2  H 36.464 27.206 35.734 1.00 . A A . 560 LYS HZ2  1 1 
       13 27466 1 1  30 LYS HZ3  H 35.055 27.581 34.943 1.00 . A A . 560 LYS HZ3  1 1 
       13 27467 1 1  30 LYS N    N 32.153 29.540 31.606 1.00 . A A . 560 LYS N    1 1 
       13 27468 1 1  30 LYS NZ   N 35.912 27.960 35.330 1.00 . A A . 560 LYS NZ   1 1 
       13 27469 1 1  30 LYS O    O 34.157 30.277 28.752 1.00 . A A . 560 LYS O    1 1 
       13 27470 1 1  31 SER C    C 33.456 27.018 27.798 1.00 . A A . 561 SER C    1 1 
       13 27471 1 1  31 SER CA   C 34.509 27.416 28.850 1.00 . A A . 561 SER CA   1 1 
       13 27472 1 1  31 SER CB   C 35.125 26.195 29.556 1.00 . A A . 561 SER CB   1 1 
       13 27473 1 1  31 SER H    H 33.707 27.904 30.739 1.00 . A A . 561 SER H    1 1 
       13 27474 1 1  31 SER HA   H 35.307 27.932 28.327 1.00 . A A . 561 SER HA   1 1 
       13 27475 1 1  31 SER HB2  H 35.365 25.418 28.832 1.00 . A A . 561 SER HB2  1 1 
       13 27476 1 1  31 SER HB3  H 36.047 26.504 30.049 1.00 . A A . 561 SER HB3  1 1 
       13 27477 1 1  31 SER HG   H 34.672 24.985 31.052 1.00 . A A . 561 SER HG   1 1 
       13 27478 1 1  31 SER N    N 33.992 28.330 29.871 1.00 . A A . 561 SER N    1 1 
       13 27479 1 1  31 SER O    O 33.754 26.246 26.882 1.00 . A A . 561 SER O    1 1 
       13 27480 1 1  31 SER OG   O 34.230 25.692 30.537 1.00 . A A . 561 SER OG   1 1 
       13 27481 1 1  32 SER C    C 30.322 28.488 26.596 1.00 . A A . 562 SER C    1 1 
       13 27482 1 1  32 SER CA   C 31.098 27.219 27.021 1.00 . A A . 562 SER CA   1 1 
       13 27483 1 1  32 SER CB   C 30.179 26.187 27.675 1.00 . A A . 562 SER CB   1 1 
       13 27484 1 1  32 SER H    H 32.048 28.250 28.602 1.00 . A A . 562 SER H    1 1 
       13 27485 1 1  32 SER HA   H 31.483 26.752 26.121 1.00 . A A . 562 SER HA   1 1 
       13 27486 1 1  32 SER HB2  H 29.567 26.696 28.416 1.00 . A A . 562 SER HB2  1 1 
       13 27487 1 1  32 SER HB3  H 29.524 25.776 26.908 1.00 . A A . 562 SER HB3  1 1 
       13 27488 1 1  32 SER HG   H 31.058 25.340 29.207 1.00 . A A . 562 SER HG   1 1 
       13 27489 1 1  32 SER N    N 32.230 27.549 27.893 1.00 . A A . 562 SER N    1 1 
       13 27490 1 1  32 SER O    O 29.129 28.634 26.883 1.00 . A A . 562 SER O    1 1 
       13 27491 1 1  32 SER OG   O 30.883 25.109 28.264 1.00 . A A . 562 SER OG   1 1 
       13 27492 1 1  33 PRO C    C 29.129 30.439 24.531 1.00 . A A . 563 PRO C    1 1 
       13 27493 1 1  33 PRO CA   C 30.348 30.680 25.430 1.00 . A A . 563 PRO CA   1 1 
       13 27494 1 1  33 PRO CB   C 31.460 31.440 24.696 1.00 . A A . 563 PRO CB   1 1 
       13 27495 1 1  33 PRO CD   C 32.340 29.369 25.431 1.00 . A A . 563 PRO CD   1 1 
       13 27496 1 1  33 PRO CG   C 32.427 30.342 24.272 1.00 . A A . 563 PRO CG   1 1 
       13 27497 1 1  33 PRO HA   H 30.028 31.266 26.279 1.00 . A A . 563 PRO HA   1 1 
       13 27498 1 1  33 PRO HB2  H 31.086 31.996 23.839 1.00 . A A . 563 PRO HB2  1 1 
       13 27499 1 1  33 PRO HB3  H 31.961 32.114 25.391 1.00 . A A . 563 PRO HB3  1 1 
       13 27500 1 1  33 PRO HD2  H 32.615 28.373 25.102 1.00 . A A . 563 PRO HD2  1 1 
       13 27501 1 1  33 PRO HD3  H 32.998 29.694 26.228 1.00 . A A . 563 PRO HD3  1 1 
       13 27502 1 1  33 PRO HG2  H 32.080 29.866 23.355 1.00 . A A . 563 PRO HG2  1 1 
       13 27503 1 1  33 PRO HG3  H 33.443 30.703 24.176 1.00 . A A . 563 PRO HG3  1 1 
       13 27504 1 1  33 PRO N    N 30.974 29.443 25.905 1.00 . A A . 563 PRO N    1 1 
       13 27505 1 1  33 PRO O    O 28.203 31.249 24.490 1.00 . A A . 563 PRO O    1 1 
       13 27506 1 1  34 ASP C    C 26.640 28.703 23.746 1.00 . A A . 564 ASP C    1 1 
       13 27507 1 1  34 ASP CA   C 27.966 28.907 22.993 1.00 . A A . 564 ASP CA   1 1 
       13 27508 1 1  34 ASP CB   C 28.371 27.650 22.221 1.00 . A A . 564 ASP CB   1 1 
       13 27509 1 1  34 ASP CG   C 27.386 27.287 21.120 1.00 . A A . 564 ASP CG   1 1 
       13 27510 1 1  34 ASP H    H 29.836 28.613 24.058 1.00 . A A . 564 ASP H    1 1 
       13 27511 1 1  34 ASP HA   H 27.806 29.713 22.282 1.00 . A A . 564 ASP HA   1 1 
       13 27512 1 1  34 ASP HB2  H 29.350 27.815 21.772 1.00 . A A . 564 ASP HB2  1 1 
       13 27513 1 1  34 ASP HB3  H 28.454 26.824 22.920 1.00 . A A . 564 ASP HB3  1 1 
       13 27514 1 1  34 ASP N    N 29.077 29.277 23.881 1.00 . A A . 564 ASP N    1 1 
       13 27515 1 1  34 ASP O    O 25.562 28.987 23.215 1.00 . A A . 564 ASP O    1 1 
       13 27516 1 1  34 ASP OD1  O 27.520 27.838 20.003 1.00 . A A . 564 ASP OD1  1 1 
       13 27517 1 1  34 ASP OD2  O 26.469 26.464 21.354 1.00 . A A . 564 ASP OD2  1 1 
       13 27518 1 1  35 MET C    C 25.396 29.459 26.754 1.00 . A A . 565 MET C    1 1 
       13 27519 1 1  35 MET CA   C 25.572 28.197 25.912 1.00 . A A . 565 MET CA   1 1 
       13 27520 1 1  35 MET CB   C 25.603 26.926 26.758 1.00 . A A . 565 MET CB   1 1 
       13 27521 1 1  35 MET CE   C 25.371 24.993 29.197 1.00 . A A . 565 MET CE   1 1 
       13 27522 1 1  35 MET CG   C 26.872 26.673 27.556 1.00 . A A . 565 MET CG   1 1 
       13 27523 1 1  35 MET H    H 27.642 28.104 25.390 1.00 . A A . 565 MET H    1 1 
       13 27524 1 1  35 MET HA   H 24.667 28.124 25.308 1.00 . A A . 565 MET HA   1 1 
       13 27525 1 1  35 MET HB2  H 24.774 26.969 27.454 1.00 . A A . 565 MET HB2  1 1 
       13 27526 1 1  35 MET HB3  H 25.471 26.079 26.098 1.00 . A A . 565 MET HB3  1 1 
       13 27527 1 1  35 MET HE1  H 24.543 24.983 28.490 1.00 . A A . 565 MET HE1  1 1 
       13 27528 1 1  35 MET HE2  H 25.329 24.083 29.785 1.00 . A A . 565 MET HE2  1 1 
       13 27529 1 1  35 MET HE3  H 25.288 25.858 29.854 1.00 . A A . 565 MET HE3  1 1 
       13 27530 1 1  35 MET HG2  H 27.699 26.733 26.859 1.00 . A A . 565 MET HG2  1 1 
       13 27531 1 1  35 MET HG3  H 26.990 27.442 28.319 1.00 . A A . 565 MET HG3  1 1 
       13 27532 1 1  35 MET N    N 26.718 28.259 25.005 1.00 . A A . 565 MET N    1 1 
       13 27533 1 1  35 MET O    O 24.257 29.801 27.067 1.00 . A A . 565 MET O    1 1 
       13 27534 1 1  35 MET SD   S 26.949 25.033 28.318 1.00 . A A . 565 MET SD   1 1 
       13 27535 1 1  36 LEU C    C 25.402 32.455 26.874 1.00 . A A . 566 LEU C    1 1 
       13 27536 1 1  36 LEU CA   C 26.345 31.535 27.673 1.00 . A A . 566 LEU CA   1 1 
       13 27537 1 1  36 LEU CB   C 27.720 32.218 27.811 1.00 . A A . 566 LEU CB   1 1 
       13 27538 1 1  36 LEU CD1  C 29.990 32.396 28.937 1.00 . A A . 566 LEU CD1  1 1 
       13 27539 1 1  36 LEU CD2  C 27.983 32.269 30.302 1.00 . A A . 566 LEU CD2  1 1 
       13 27540 1 1  36 LEU CG   C 28.592 31.771 28.996 1.00 . A A . 566 LEU CG   1 1 
       13 27541 1 1  36 LEU H    H 27.382 29.846 26.805 1.00 . A A . 566 LEU H    1 1 
       13 27542 1 1  36 LEU HA   H 25.898 31.400 28.656 1.00 . A A . 566 LEU HA   1 1 
       13 27543 1 1  36 LEU HB2  H 28.264 32.088 26.885 1.00 . A A . 566 LEU HB2  1 1 
       13 27544 1 1  36 LEU HB3  H 27.550 33.285 27.923 1.00 . A A . 566 LEU HB3  1 1 
       13 27545 1 1  36 LEU HD11 H 30.558 31.981 28.111 1.00 . A A . 566 LEU HD11 1 1 
       13 27546 1 1  36 LEU HD12 H 30.540 32.160 29.849 1.00 . A A . 566 LEU HD12 1 1 
       13 27547 1 1  36 LEU HD13 H 29.915 33.476 28.827 1.00 . A A . 566 LEU HD13 1 1 
       13 27548 1 1  36 LEU HD21 H 27.028 31.783 30.483 1.00 . A A . 566 LEU HD21 1 1 
       13 27549 1 1  36 LEU HD22 H 27.855 33.351 30.259 1.00 . A A . 566 LEU HD22 1 1 
       13 27550 1 1  36 LEU HD23 H 28.661 32.030 31.117 1.00 . A A . 566 LEU HD23 1 1 
       13 27551 1 1  36 LEU HG   H 28.678 30.687 29.009 1.00 . A A . 566 LEU HG   1 1 
       13 27552 1 1  36 LEU N    N 26.467 30.205 27.051 1.00 . A A . 566 LEU N    1 1 
       13 27553 1 1  36 LEU O    O 24.601 33.171 27.472 1.00 . A A . 566 LEU O    1 1 
       13 27554 1 1  37 TYR C    C 22.988 32.651 24.997 1.00 . A A . 567 TYR C    1 1 
       13 27555 1 1  37 TYR CA   C 24.442 33.062 24.683 1.00 . A A . 567 TYR CA   1 1 
       13 27556 1 1  37 TYR CB   C 24.791 32.824 23.203 1.00 . A A . 567 TYR CB   1 1 
       13 27557 1 1  37 TYR CD1  C 23.048 32.308 21.432 1.00 . A A . 567 TYR CD1  1 1 
       13 27558 1 1  37 TYR CD2  C 23.311 34.617 22.164 1.00 . A A . 567 TYR CD2  1 1 
       13 27559 1 1  37 TYR CE1  C 21.965 32.693 20.621 1.00 . A A . 567 TYR CE1  1 1 
       13 27560 1 1  37 TYR CE2  C 22.241 35.013 21.335 1.00 . A A . 567 TYR CE2  1 1 
       13 27561 1 1  37 TYR CG   C 23.703 33.263 22.234 1.00 . A A . 567 TYR CG   1 1 
       13 27562 1 1  37 TYR CZ   C 21.537 34.038 20.599 1.00 . A A . 567 TYR CZ   1 1 
       13 27563 1 1  37 TYR H    H 26.170 31.846 25.108 1.00 . A A . 567 TYR H    1 1 
       13 27564 1 1  37 TYR HA   H 24.505 34.133 24.872 1.00 . A A . 567 TYR HA   1 1 
       13 27565 1 1  37 TYR HB2  H 25.711 33.362 22.971 1.00 . A A . 567 TYR HB2  1 1 
       13 27566 1 1  37 TYR HB3  H 24.988 31.762 23.054 1.00 . A A . 567 TYR HB3  1 1 
       13 27567 1 1  37 TYR HD1  H 23.372 31.274 21.443 1.00 . A A . 567 TYR HD1  1 1 
       13 27568 1 1  37 TYR HD2  H 23.826 35.353 22.762 1.00 . A A . 567 TYR HD2  1 1 
       13 27569 1 1  37 TYR HE1  H 21.448 31.961 20.017 1.00 . A A . 567 TYR HE1  1 1 
       13 27570 1 1  37 TYR HE2  H 21.921 36.047 21.287 1.00 . A A . 567 TYR HE2  1 1 
       13 27571 1 1  37 TYR HH   H 19.892 33.596 19.692 1.00 . A A . 567 TYR HH   1 1 
       13 27572 1 1  37 TYR N    N 25.426 32.383 25.539 1.00 . A A . 567 TYR N    1 1 
       13 27573 1 1  37 TYR O    O 22.152 33.514 25.254 1.00 . A A . 567 TYR O    1 1 
       13 27574 1 1  37 TYR OH   O 20.422 34.383 19.907 1.00 . A A . 567 TYR OH   1 1 
       13 27575 1 1  38 GLN C    C 20.857 31.147 26.751 1.00 . A A . 568 GLN C    1 1 
       13 27576 1 1  38 GLN CA   C 21.289 30.892 25.303 1.00 . A A . 568 GLN CA   1 1 
       13 27577 1 1  38 GLN CB   C 21.164 29.401 24.968 1.00 . A A . 568 GLN CB   1 1 
       13 27578 1 1  38 GLN CD   C 20.240 29.495 22.597 1.00 . A A . 568 GLN CD   1 1 
       13 27579 1 1  38 GLN CG   C 21.398 29.062 23.495 1.00 . A A . 568 GLN CG   1 1 
       13 27580 1 1  38 GLN H    H 23.389 30.656 24.959 1.00 . A A . 568 GLN H    1 1 
       13 27581 1 1  38 GLN HA   H 20.599 31.454 24.675 1.00 . A A . 568 GLN HA   1 1 
       13 27582 1 1  38 GLN HB2  H 21.916 28.876 25.542 1.00 . A A . 568 GLN HB2  1 1 
       13 27583 1 1  38 GLN HB3  H 20.178 29.038 25.261 1.00 . A A . 568 GLN HB3  1 1 
       13 27584 1 1  38 GLN HE21 H 20.927 31.375 22.514 1.00 . A A . 568 GLN HE21 1 1 
       13 27585 1 1  38 GLN HE22 H 19.482 31.062 21.565 1.00 . A A . 568 GLN HE22 1 1 
       13 27586 1 1  38 GLN HG2  H 22.326 29.546 23.195 1.00 . A A . 568 GLN HG2  1 1 
       13 27587 1 1  38 GLN HG3  H 21.529 27.985 23.396 1.00 . A A . 568 GLN HG3  1 1 
       13 27588 1 1  38 GLN N    N 22.662 31.353 25.040 1.00 . A A . 568 GLN N    1 1 
       13 27589 1 1  38 GLN NE2  N 20.195 30.751 22.222 1.00 . A A . 568 GLN NE2  1 1 
       13 27590 1 1  38 GLN O    O 19.679 31.394 26.998 1.00 . A A . 568 GLN O    1 1 
       13 27591 1 1  38 GLN OE1  O 19.360 28.717 22.241 1.00 . A A . 568 GLN OE1  1 1 
       13 27592 1 1  39 TYR C    C 21.215 33.058 29.158 1.00 . A A . 569 TYR C    1 1 
       13 27593 1 1  39 TYR CA   C 21.588 31.567 29.075 1.00 . A A . 569 TYR CA   1 1 
       13 27594 1 1  39 TYR CB   C 22.844 31.249 29.902 1.00 . A A . 569 TYR CB   1 1 
       13 27595 1 1  39 TYR CD1  C 21.949 31.311 32.272 1.00 . A A . 569 TYR CD1  1 1 
       13 27596 1 1  39 TYR CD2  C 23.710 32.876 31.642 1.00 . A A . 569 TYR CD2  1 1 
       13 27597 1 1  39 TYR CE1  C 21.928 31.856 33.571 1.00 . A A . 569 TYR CE1  1 1 
       13 27598 1 1  39 TYR CE2  C 23.695 33.410 32.945 1.00 . A A . 569 TYR CE2  1 1 
       13 27599 1 1  39 TYR CG   C 22.833 31.826 31.304 1.00 . A A . 569 TYR CG   1 1 
       13 27600 1 1  39 TYR CZ   C 22.797 32.912 33.908 1.00 . A A . 569 TYR CZ   1 1 
       13 27601 1 1  39 TYR H    H 22.717 30.810 27.421 1.00 . A A . 569 TYR H    1 1 
       13 27602 1 1  39 TYR HA   H 20.759 30.996 29.488 1.00 . A A . 569 TYR HA   1 1 
       13 27603 1 1  39 TYR HB2  H 22.959 30.167 29.974 1.00 . A A . 569 TYR HB2  1 1 
       13 27604 1 1  39 TYR HB3  H 23.718 31.630 29.378 1.00 . A A . 569 TYR HB3  1 1 
       13 27605 1 1  39 TYR HD1  H 21.293 30.491 32.024 1.00 . A A . 569 TYR HD1  1 1 
       13 27606 1 1  39 TYR HD2  H 24.404 33.261 30.908 1.00 . A A . 569 TYR HD2  1 1 
       13 27607 1 1  39 TYR HE1  H 21.261 31.459 34.321 1.00 . A A . 569 TYR HE1  1 1 
       13 27608 1 1  39 TYR HE2  H 24.395 34.168 33.243 1.00 . A A . 569 TYR HE2  1 1 
       13 27609 1 1  39 TYR HH   H 22.547 32.722 35.805 1.00 . A A . 569 TYR HH   1 1 
       13 27610 1 1  39 TYR N    N 21.798 31.136 27.694 1.00 . A A . 569 TYR N    1 1 
       13 27611 1 1  39 TYR O    O 20.202 33.391 29.775 1.00 . A A . 569 TYR O    1 1 
       13 27612 1 1  39 TYR OH   O 22.809 33.414 35.169 1.00 . A A . 569 TYR OH   1 1 
       13 27613 1 1  40 LEU C    C 20.422 35.740 27.739 1.00 . A A . 570 LEU C    1 1 
       13 27614 1 1  40 LEU CA   C 21.727 35.387 28.452 1.00 . A A . 570 LEU CA   1 1 
       13 27615 1 1  40 LEU CB   C 22.896 36.113 27.754 1.00 . A A . 570 LEU CB   1 1 
       13 27616 1 1  40 LEU CD1  C 25.138 37.194 27.765 1.00 . A A . 570 LEU CD1  1 1 
       13 27617 1 1  40 LEU CD2  C 23.808 37.168 29.870 1.00 . A A . 570 LEU CD2  1 1 
       13 27618 1 1  40 LEU CG   C 24.150 36.379 28.603 1.00 . A A . 570 LEU CG   1 1 
       13 27619 1 1  40 LEU H    H 22.734 33.592 27.921 1.00 . A A . 570 LEU H    1 1 
       13 27620 1 1  40 LEU HA   H 21.627 35.750 29.474 1.00 . A A . 570 LEU HA   1 1 
       13 27621 1 1  40 LEU HB2  H 23.176 35.561 26.856 1.00 . A A . 570 LEU HB2  1 1 
       13 27622 1 1  40 LEU HB3  H 22.532 37.088 27.430 1.00 . A A . 570 LEU HB3  1 1 
       13 27623 1 1  40 LEU HD11 H 24.717 38.175 27.540 1.00 . A A . 570 LEU HD11 1 1 
       13 27624 1 1  40 LEU HD12 H 25.339 36.670 26.832 1.00 . A A . 570 LEU HD12 1 1 
       13 27625 1 1  40 LEU HD13 H 26.075 37.317 28.301 1.00 . A A . 570 LEU HD13 1 1 
       13 27626 1 1  40 LEU HD21 H 24.673 37.704 30.247 1.00 . A A . 570 LEU HD21 1 1 
       13 27627 1 1  40 LEU HD22 H 23.467 36.478 30.639 1.00 . A A . 570 LEU HD22 1 1 
       13 27628 1 1  40 LEU HD23 H 23.029 37.900 29.658 1.00 . A A . 570 LEU HD23 1 1 
       13 27629 1 1  40 LEU HG   H 24.619 35.439 28.887 1.00 . A A . 570 LEU HG   1 1 
       13 27630 1 1  40 LEU N    N 21.966 33.940 28.480 1.00 . A A . 570 LEU N    1 1 
       13 27631 1 1  40 LEU O    O 19.721 36.653 28.177 1.00 . A A . 570 LEU O    1 1 
       13 27632 1 1  41 LYS C    C 17.555 35.123 26.819 1.00 . A A . 571 LYS C    1 1 
       13 27633 1 1  41 LYS CA   C 18.808 35.170 25.938 1.00 . A A . 571 LYS CA   1 1 
       13 27634 1 1  41 LYS CB   C 18.728 34.112 24.822 1.00 . A A . 571 LYS CB   1 1 
       13 27635 1 1  41 LYS CD   C 18.837 35.529 22.669 1.00 . A A . 571 LYS CD   1 1 
       13 27636 1 1  41 LYS CE   C 17.535 34.964 22.093 1.00 . A A . 571 LYS CE   1 1 
       13 27637 1 1  41 LYS CG   C 19.532 34.495 23.566 1.00 . A A . 571 LYS CG   1 1 
       13 27638 1 1  41 LYS H    H 20.728 34.308 26.355 1.00 . A A . 571 LYS H    1 1 
       13 27639 1 1  41 LYS HA   H 18.845 36.163 25.498 1.00 . A A . 571 LYS HA   1 1 
       13 27640 1 1  41 LYS HB2  H 19.105 33.165 25.203 1.00 . A A . 571 LYS HB2  1 1 
       13 27641 1 1  41 LYS HB3  H 17.687 33.941 24.550 1.00 . A A . 571 LYS HB3  1 1 
       13 27642 1 1  41 LYS HD2  H 18.629 36.431 23.242 1.00 . A A . 571 LYS HD2  1 1 
       13 27643 1 1  41 LYS HD3  H 19.507 35.798 21.856 1.00 . A A . 571 LYS HD3  1 1 
       13 27644 1 1  41 LYS HE2  H 17.724 33.990 21.634 1.00 . A A . 571 LYS HE2  1 1 
       13 27645 1 1  41 LYS HE3  H 16.825 34.823 22.913 1.00 . A A . 571 LYS HE3  1 1 
       13 27646 1 1  41 LYS HG2  H 20.502 34.895 23.861 1.00 . A A . 571 LYS HG2  1 1 
       13 27647 1 1  41 LYS HG3  H 19.708 33.593 22.977 1.00 . A A . 571 LYS HG3  1 1 
       13 27648 1 1  41 LYS HZ1  H 15.928 35.664 21.040 1.00 . A A . 571 LYS HZ1  1 1 
       13 27649 1 1  41 LYS HZ2  H 17.326 35.756 20.173 1.00 . A A . 571 LYS HZ2  1 1 
       13 27650 1 1  41 LYS HZ3  H 16.997 36.844 21.370 1.00 . A A . 571 LYS HZ3  1 1 
       13 27651 1 1  41 LYS N    N 20.054 34.985 26.696 1.00 . A A . 571 LYS N    1 1 
       13 27652 1 1  41 LYS NZ   N 16.922 35.867 21.101 1.00 . A A . 571 LYS NZ   1 1 
       13 27653 1 1  41 LYS O    O 16.591 35.834 26.537 1.00 . A A . 571 LYS O    1 1 
       13 27654 1 1  42 GLN C    C 16.320 35.627 29.665 1.00 . A A . 572 GLN C    1 1 
       13 27655 1 1  42 GLN CA   C 16.496 34.299 28.902 1.00 . A A . 572 GLN CA   1 1 
       13 27656 1 1  42 GLN CB   C 16.797 33.186 29.927 1.00 . A A . 572 GLN CB   1 1 
       13 27657 1 1  42 GLN CD   C 17.607 30.800 30.356 1.00 . A A . 572 GLN CD   1 1 
       13 27658 1 1  42 GLN CG   C 17.143 31.817 29.317 1.00 . A A . 572 GLN CG   1 1 
       13 27659 1 1  42 GLN H    H 18.433 33.838 28.093 1.00 . A A . 572 GLN H    1 1 
       13 27660 1 1  42 GLN HA   H 15.561 34.067 28.390 1.00 . A A . 572 GLN HA   1 1 
       13 27661 1 1  42 GLN HB2  H 17.634 33.513 30.546 1.00 . A A . 572 GLN HB2  1 1 
       13 27662 1 1  42 GLN HB3  H 15.928 33.067 30.573 1.00 . A A . 572 GLN HB3  1 1 
       13 27663 1 1  42 GLN HE21 H 19.165 31.942 30.958 1.00 . A A . 572 GLN HE21 1 1 
       13 27664 1 1  42 GLN HE22 H 18.927 30.405 31.814 1.00 . A A . 572 GLN HE22 1 1 
       13 27665 1 1  42 GLN HG2  H 16.270 31.427 28.791 1.00 . A A . 572 GLN HG2  1 1 
       13 27666 1 1  42 GLN HG3  H 17.950 31.933 28.605 1.00 . A A . 572 GLN HG3  1 1 
       13 27667 1 1  42 GLN N    N 17.588 34.366 27.918 1.00 . A A . 572 GLN N    1 1 
       13 27668 1 1  42 GLN NE2  N 18.660 31.075 31.094 1.00 . A A . 572 GLN NE2  1 1 
       13 27669 1 1  42 GLN O    O 15.206 36.007 30.026 1.00 . A A . 572 GLN O    1 1 
       13 27670 1 1  42 GLN OE1  O 17.031 29.730 30.508 1.00 . A A . 572 GLN OE1  1 1 
       13 27671 1 1  43 ILE C    C 17.143 38.755 30.193 1.00 . A A . 573 ILE C    1 1 
       13 27672 1 1  43 ILE CA   C 17.544 37.441 30.867 1.00 . A A . 573 ILE CA   1 1 
       13 27673 1 1  43 ILE CB   C 18.977 37.501 31.450 1.00 . A A . 573 ILE CB   1 1 
       13 27674 1 1  43 ILE CD1  C 20.874 36.024 32.423 1.00 . A A . 573 ILE CD1  1 1 
       13 27675 1 1  43 ILE CG1  C 19.415 36.111 31.980 1.00 . A A . 573 ILE CG1  1 1 
       13 27676 1 1  43 ILE CG2  C 19.048 38.572 32.558 1.00 . A A . 573 ILE CG2  1 1 
       13 27677 1 1  43 ILE H    H 18.279 36.048 29.443 1.00 . A A . 573 ILE H    1 1 
       13 27678 1 1  43 ILE HA   H 16.866 37.249 31.698 1.00 . A A . 573 ILE HA   1 1 
       13 27679 1 1  43 ILE HB   H 19.662 37.792 30.652 1.00 . A A . 573 ILE HB   1 1 
       13 27680 1 1  43 ILE HD11 H 21.024 36.574 33.350 1.00 . A A . 573 ILE HD11 1 1 
       13 27681 1 1  43 ILE HD12 H 21.139 34.975 32.569 1.00 . A A . 573 ILE HD12 1 1 
       13 27682 1 1  43 ILE HD13 H 21.509 36.434 31.643 1.00 . A A . 573 ILE HD13 1 1 
       13 27683 1 1  43 ILE HG12 H 18.774 35.810 32.806 1.00 . A A . 573 ILE HG12 1 1 
       13 27684 1 1  43 ILE HG13 H 19.306 35.368 31.193 1.00 . A A . 573 ILE HG13 1 1 
       13 27685 1 1  43 ILE HG21 H 20.069 38.664 32.928 1.00 . A A . 573 ILE HG21 1 1 
       13 27686 1 1  43 ILE HG22 H 18.756 39.551 32.169 1.00 . A A . 573 ILE HG22 1 1 
       13 27687 1 1  43 ILE HG23 H 18.389 38.311 33.386 1.00 . A A . 573 ILE HG23 1 1 
       13 27688 1 1  43 ILE N    N 17.425 36.336 29.908 1.00 . A A . 573 ILE N    1 1 
       13 27689 1 1  43 ILE O    O 17.637 39.085 29.117 1.00 . A A . 573 ILE O    1 1 
       13 27690 1 1  44 GLU C    C 16.508 41.995 30.646 1.00 . A A . 574 GLU C    1 1 
       13 27691 1 1  44 GLU CA   C 15.685 40.752 30.251 1.00 . A A . 574 GLU CA   1 1 
       13 27692 1 1  44 GLU CB   C 14.216 40.893 30.676 1.00 . A A . 574 GLU CB   1 1 
       13 27693 1 1  44 GLU CD   C 12.705 40.547 32.701 1.00 . A A . 574 GLU CD   1 1 
       13 27694 1 1  44 GLU CG   C 14.059 41.047 32.196 1.00 . A A . 574 GLU CG   1 1 
       13 27695 1 1  44 GLU H    H 15.892 39.209 31.705 1.00 . A A . 574 GLU H    1 1 
       13 27696 1 1  44 GLU HA   H 15.698 40.669 29.163 1.00 . A A . 574 GLU HA   1 1 
       13 27697 1 1  44 GLU HB2  H 13.774 41.762 30.191 1.00 . A A . 574 GLU HB2  1 1 
       13 27698 1 1  44 GLU HB3  H 13.682 40.011 30.331 1.00 . A A . 574 GLU HB3  1 1 
       13 27699 1 1  44 GLU HG2  H 14.833 40.476 32.708 1.00 . A A . 574 GLU HG2  1 1 
       13 27700 1 1  44 GLU HG3  H 14.204 42.099 32.447 1.00 . A A . 574 GLU HG3  1 1 
       13 27701 1 1  44 GLU N    N 16.231 39.504 30.802 1.00 . A A . 574 GLU N    1 1 
       13 27702 1 1  44 GLU O    O 17.013 42.062 31.772 1.00 . A A . 574 GLU O    1 1 
       13 27703 1 1  44 GLU OE1  O 11.968 41.330 33.346 1.00 . A A . 574 GLU OE1  1 1 
       13 27704 1 1  44 GLU OE2  O 12.383 39.352 32.488 1.00 . A A . 574 GLU OE2  1 1 
       13 27705 1 1  45 PRO C    C 16.774 45.030 31.275 1.00 . A A . 575 PRO C    1 1 
       13 27706 1 1  45 PRO CA   C 17.346 44.251 30.081 1.00 . A A . 575 PRO CA   1 1 
       13 27707 1 1  45 PRO CB   C 17.312 45.070 28.786 1.00 . A A . 575 PRO CB   1 1 
       13 27708 1 1  45 PRO CD   C 15.915 43.151 28.501 1.00 . A A . 575 PRO CD   1 1 
       13 27709 1 1  45 PRO CG   C 16.017 44.625 28.109 1.00 . A A . 575 PRO CG   1 1 
       13 27710 1 1  45 PRO HA   H 18.381 43.995 30.307 1.00 . A A . 575 PRO HA   1 1 
       13 27711 1 1  45 PRO HB2  H 17.323 46.143 28.979 1.00 . A A . 575 PRO HB2  1 1 
       13 27712 1 1  45 PRO HB3  H 18.160 44.794 28.160 1.00 . A A . 575 PRO HB3  1 1 
       13 27713 1 1  45 PRO HD2  H 14.866 42.860 28.558 1.00 . A A . 575 PRO HD2  1 1 
       13 27714 1 1  45 PRO HD3  H 16.433 42.526 27.776 1.00 . A A . 575 PRO HD3  1 1 
       13 27715 1 1  45 PRO HG2  H 15.174 45.175 28.529 1.00 . A A . 575 PRO HG2  1 1 
       13 27716 1 1  45 PRO HG3  H 16.058 44.755 27.027 1.00 . A A . 575 PRO HG3  1 1 
       13 27717 1 1  45 PRO N    N 16.585 43.032 29.789 1.00 . A A . 575 PRO N    1 1 
       13 27718 1 1  45 PRO O    O 17.505 45.761 31.937 1.00 . A A . 575 PRO O    1 1 
       13 27719 1 1  46 SER C    C 15.422 44.938 34.121 1.00 . A A . 576 SER C    1 1 
       13 27720 1 1  46 SER CA   C 14.851 45.436 32.784 1.00 . A A . 576 SER CA   1 1 
       13 27721 1 1  46 SER CB   C 13.344 45.163 32.754 1.00 . A A . 576 SER CB   1 1 
       13 27722 1 1  46 SER H    H 14.954 44.181 31.059 1.00 . A A . 576 SER H    1 1 
       13 27723 1 1  46 SER HA   H 15.007 46.515 32.741 1.00 . A A . 576 SER HA   1 1 
       13 27724 1 1  46 SER HB2  H 13.169 44.124 33.033 1.00 . A A . 576 SER HB2  1 1 
       13 27725 1 1  46 SER HB3  H 12.842 45.809 33.478 1.00 . A A . 576 SER HB3  1 1 
       13 27726 1 1  46 SER HG   H 12.963 46.297 31.188 1.00 . A A . 576 SER HG   1 1 
       13 27727 1 1  46 SER N    N 15.500 44.818 31.619 1.00 . A A . 576 SER N    1 1 
       13 27728 1 1  46 SER O    O 15.335 45.647 35.124 1.00 . A A . 576 SER O    1 1 
       13 27729 1 1  46 SER OG   O 12.795 45.366 31.463 1.00 . A A . 576 SER OG   1 1 
       13 27730 1 1  47 LEU C    C 18.193 43.533 35.398 1.00 . A A . 577 LEU C    1 1 
       13 27731 1 1  47 LEU CA   C 16.703 43.179 35.311 1.00 . A A . 577 LEU CA   1 1 
       13 27732 1 1  47 LEU CB   C 16.509 41.650 35.351 1.00 . A A . 577 LEU CB   1 1 
       13 27733 1 1  47 LEU CD1  C 15.073 39.640 35.694 1.00 . A A . 577 LEU CD1  1 1 
       13 27734 1 1  47 LEU CD2  C 14.616 41.641 37.075 1.00 . A A . 577 LEU CD2  1 1 
       13 27735 1 1  47 LEU CG   C 15.087 41.171 35.698 1.00 . A A . 577 LEU CG   1 1 
       13 27736 1 1  47 LEU H    H 16.100 43.223 33.269 1.00 . A A . 577 LEU H    1 1 
       13 27737 1 1  47 LEU HA   H 16.251 43.605 36.206 1.00 . A A . 577 LEU HA   1 1 
       13 27738 1 1  47 LEU HB2  H 16.803 41.233 34.387 1.00 . A A . 577 LEU HB2  1 1 
       13 27739 1 1  47 LEU HB3  H 17.183 41.240 36.103 1.00 . A A . 577 LEU HB3  1 1 
       13 27740 1 1  47 LEU HD11 H 14.065 39.283 35.905 1.00 . A A . 577 LEU HD11 1 1 
       13 27741 1 1  47 LEU HD12 H 15.748 39.254 36.456 1.00 . A A . 577 LEU HD12 1 1 
       13 27742 1 1  47 LEU HD13 H 15.375 39.264 34.718 1.00 . A A . 577 LEU HD13 1 1 
       13 27743 1 1  47 LEU HD21 H 15.338 41.365 37.843 1.00 . A A . 577 LEU HD21 1 1 
       13 27744 1 1  47 LEU HD22 H 13.655 41.182 37.305 1.00 . A A . 577 LEU HD22 1 1 
       13 27745 1 1  47 LEU HD23 H 14.470 42.720 37.076 1.00 . A A . 577 LEU HD23 1 1 
       13 27746 1 1  47 LEU HG   H 14.387 41.533 34.948 1.00 . A A . 577 LEU HG   1 1 
       13 27747 1 1  47 LEU N    N 16.040 43.746 34.136 1.00 . A A . 577 LEU N    1 1 
       13 27748 1 1  47 LEU O    O 18.721 43.542 36.502 1.00 . A A . 577 LEU O    1 1 
       13 27749 1 1  48 TYR C    C 20.659 45.329 35.404 1.00 . A A . 578 TYR C    1 1 
       13 27750 1 1  48 TYR CA   C 20.305 44.263 34.340 1.00 . A A . 578 TYR CA   1 1 
       13 27751 1 1  48 TYR CB   C 20.766 44.725 32.952 1.00 . A A . 578 TYR CB   1 1 
       13 27752 1 1  48 TYR CD1  C 20.470 42.597 31.614 1.00 . A A . 578 TYR CD1  1 1 
       13 27753 1 1  48 TYR CD2  C 22.679 43.623 31.724 1.00 . A A . 578 TYR CD2  1 1 
       13 27754 1 1  48 TYR CE1  C 20.975 41.583 30.780 1.00 . A A . 578 TYR CE1  1 1 
       13 27755 1 1  48 TYR CE2  C 23.196 42.587 30.923 1.00 . A A . 578 TYR CE2  1 1 
       13 27756 1 1  48 TYR CG   C 21.317 43.620 32.079 1.00 . A A . 578 TYR CG   1 1 
       13 27757 1 1  48 TYR CZ   C 22.341 41.576 30.432 1.00 . A A . 578 TYR CZ   1 1 
       13 27758 1 1  48 TYR H    H 18.390 43.930 33.424 1.00 . A A . 578 TYR H    1 1 
       13 27759 1 1  48 TYR HA   H 20.887 43.377 34.602 1.00 . A A . 578 TYR HA   1 1 
       13 27760 1 1  48 TYR HB2  H 19.941 45.207 32.429 1.00 . A A . 578 TYR HB2  1 1 
       13 27761 1 1  48 TYR HB3  H 21.551 45.472 33.082 1.00 . A A . 578 TYR HB3  1 1 
       13 27762 1 1  48 TYR HD1  H 19.428 42.598 31.884 1.00 . A A . 578 TYR HD1  1 1 
       13 27763 1 1  48 TYR HD2  H 23.322 44.432 32.043 1.00 . A A . 578 TYR HD2  1 1 
       13 27764 1 1  48 TYR HE1  H 20.318 40.817 30.395 1.00 . A A . 578 TYR HE1  1 1 
       13 27765 1 1  48 TYR HE2  H 24.233 42.591 30.630 1.00 . A A . 578 TYR HE2  1 1 
       13 27766 1 1  48 TYR HH   H 22.104 40.094 29.212 1.00 . A A . 578 TYR HH   1 1 
       13 27767 1 1  48 TYR N    N 18.881 43.876 34.306 1.00 . A A . 578 TYR N    1 1 
       13 27768 1 1  48 TYR O    O 21.566 45.072 36.202 1.00 . A A . 578 TYR O    1 1 
       13 27769 1 1  48 TYR OH   O 22.825 40.630 29.589 1.00 . A A . 578 TYR OH   1 1 
       13 27770 1 1  49 PRO C    C 19.890 47.078 37.936 1.00 . A A . 579 PRO C    1 1 
       13 27771 1 1  49 PRO CA   C 20.250 47.504 36.504 1.00 . A A . 579 PRO CA   1 1 
       13 27772 1 1  49 PRO CB   C 19.460 48.738 36.064 1.00 . A A . 579 PRO CB   1 1 
       13 27773 1 1  49 PRO CD   C 18.855 46.923 34.641 1.00 . A A . 579 PRO CD   1 1 
       13 27774 1 1  49 PRO CG   C 18.269 48.161 35.306 1.00 . A A . 579 PRO CG   1 1 
       13 27775 1 1  49 PRO HA   H 21.311 47.747 36.482 1.00 . A A . 579 PRO HA   1 1 
       13 27776 1 1  49 PRO HB2  H 19.146 49.357 36.906 1.00 . A A . 579 PRO HB2  1 1 
       13 27777 1 1  49 PRO HB3  H 20.073 49.316 35.376 1.00 . A A . 579 PRO HB3  1 1 
       13 27778 1 1  49 PRO HD2  H 18.072 46.175 34.541 1.00 . A A . 579 PRO HD2  1 1 
       13 27779 1 1  49 PRO HD3  H 19.237 47.177 33.653 1.00 . A A . 579 PRO HD3  1 1 
       13 27780 1 1  49 PRO HG2  H 17.487 47.869 36.007 1.00 . A A . 579 PRO HG2  1 1 
       13 27781 1 1  49 PRO HG3  H 17.884 48.859 34.568 1.00 . A A . 579 PRO HG3  1 1 
       13 27782 1 1  49 PRO N    N 19.954 46.479 35.496 1.00 . A A . 579 PRO N    1 1 
       13 27783 1 1  49 PRO O    O 20.345 47.700 38.895 1.00 . A A . 579 PRO O    1 1 
       13 27784 1 1  50 LYS C    C 19.505 44.323 39.877 1.00 . A A . 580 LYS C    1 1 
       13 27785 1 1  50 LYS CA   C 18.615 45.445 39.355 1.00 . A A . 580 LYS CA   1 1 
       13 27786 1 1  50 LYS CB   C 17.162 44.969 39.211 1.00 . A A . 580 LYS CB   1 1 
       13 27787 1 1  50 LYS CD   C 14.766 45.791 39.006 1.00 . A A . 580 LYS CD   1 1 
       13 27788 1 1  50 LYS CE   C 13.928 47.065 39.128 1.00 . A A . 580 LYS CE   1 1 
       13 27789 1 1  50 LYS CG   C 16.246 46.179 39.019 1.00 . A A . 580 LYS CG   1 1 
       13 27790 1 1  50 LYS H    H 18.772 45.584 37.222 1.00 . A A . 580 LYS H    1 1 
       13 27791 1 1  50 LYS HA   H 18.636 46.226 40.117 1.00 . A A . 580 LYS HA   1 1 
       13 27792 1 1  50 LYS HB2  H 17.060 44.283 38.371 1.00 . A A . 580 LYS HB2  1 1 
       13 27793 1 1  50 LYS HB3  H 16.869 44.448 40.125 1.00 . A A . 580 LYS HB3  1 1 
       13 27794 1 1  50 LYS HD2  H 14.535 45.271 38.075 1.00 . A A . 580 LYS HD2  1 1 
       13 27795 1 1  50 LYS HD3  H 14.551 45.139 39.854 1.00 . A A . 580 LYS HD3  1 1 
       13 27796 1 1  50 LYS HE2  H 14.098 47.487 40.124 1.00 . A A . 580 LYS HE2  1 1 
       13 27797 1 1  50 LYS HE3  H 14.275 47.797 38.393 1.00 . A A . 580 LYS HE3  1 1 
       13 27798 1 1  50 LYS HG2  H 16.443 46.858 39.844 1.00 . A A . 580 LYS HG2  1 1 
       13 27799 1 1  50 LYS HG3  H 16.484 46.689 38.082 1.00 . A A . 580 LYS HG3  1 1 
       13 27800 1 1  50 LYS HZ1  H 12.168 46.045 39.524 1.00 . A A . 580 LYS HZ1  1 1 
       13 27801 1 1  50 LYS HZ2  H 12.294 46.547 37.953 1.00 . A A . 580 LYS HZ2  1 1 
       13 27802 1 1  50 LYS HZ3  H 11.930 47.612 39.159 1.00 . A A . 580 LYS HZ3  1 1 
       13 27803 1 1  50 LYS N    N 19.084 46.017 38.080 1.00 . A A . 580 LYS N    1 1 
       13 27804 1 1  50 LYS NZ   N 12.490 46.795 38.922 1.00 . A A . 580 LYS NZ   1 1 
       13 27805 1 1  50 LYS O    O 19.868 44.337 41.048 1.00 . A A . 580 LYS O    1 1 
       13 27806 1 1  51 LEU C    C 22.159 42.816 39.866 1.00 . A A . 581 LEU C    1 1 
       13 27807 1 1  51 LEU CA   C 20.830 42.290 39.332 1.00 . A A . 581 LEU CA   1 1 
       13 27808 1 1  51 LEU CB   C 21.124 41.464 38.064 1.00 . A A . 581 LEU CB   1 1 
       13 27809 1 1  51 LEU CD1  C 20.257 40.068 36.175 1.00 . A A . 581 LEU CD1  1 1 
       13 27810 1 1  51 LEU CD2  C 19.621 39.474 38.501 1.00 . A A . 581 LEU CD2  1 1 
       13 27811 1 1  51 LEU CG   C 19.942 40.633 37.559 1.00 . A A . 581 LEU CG   1 1 
       13 27812 1 1  51 LEU H    H 19.510 43.465 38.087 1.00 . A A . 581 LEU H    1 1 
       13 27813 1 1  51 LEU HA   H 20.387 41.664 40.105 1.00 . A A . 581 LEU HA   1 1 
       13 27814 1 1  51 LEU HB2  H 21.435 42.147 37.270 1.00 . A A . 581 LEU HB2  1 1 
       13 27815 1 1  51 LEU HB3  H 21.960 40.791 38.262 1.00 . A A . 581 LEU HB3  1 1 
       13 27816 1 1  51 LEU HD11 H 19.409 39.486 35.813 1.00 . A A . 581 LEU HD11 1 1 
       13 27817 1 1  51 LEU HD12 H 21.144 39.436 36.221 1.00 . A A . 581 LEU HD12 1 1 
       13 27818 1 1  51 LEU HD13 H 20.434 40.887 35.478 1.00 . A A . 581 LEU HD13 1 1 
       13 27819 1 1  51 LEU HD21 H 20.504 38.856 38.669 1.00 . A A . 581 LEU HD21 1 1 
       13 27820 1 1  51 LEU HD22 H 18.827 38.866 38.069 1.00 . A A . 581 LEU HD22 1 1 
       13 27821 1 1  51 LEU HD23 H 19.253 39.865 39.447 1.00 . A A . 581 LEU HD23 1 1 
       13 27822 1 1  51 LEU HG   H 19.079 41.284 37.490 1.00 . A A . 581 LEU HG   1 1 
       13 27823 1 1  51 LEU N    N 19.906 43.392 39.015 1.00 . A A . 581 LEU N    1 1 
       13 27824 1 1  51 LEU O    O 22.669 42.332 40.875 1.00 . A A . 581 LEU O    1 1 
       13 27825 1 1  52 PHE C    C 23.840 45.749 40.314 1.00 . A A . 582 PHE C    1 1 
       13 27826 1 1  52 PHE CA   C 23.972 44.466 39.468 1.00 . A A . 582 PHE CA   1 1 
       13 27827 1 1  52 PHE CB   C 24.719 44.697 38.144 1.00 . A A . 582 PHE CB   1 1 
       13 27828 1 1  52 PHE CD1  C 24.545 43.306 36.017 1.00 . A A . 582 PHE CD1  1 1 
       13 27829 1 1  52 PHE CD2  C 25.783 42.413 37.912 1.00 . A A . 582 PHE CD2  1 1 
       13 27830 1 1  52 PHE CE1  C 24.832 42.145 35.285 1.00 . A A . 582 PHE CE1  1 1 
       13 27831 1 1  52 PHE CE2  C 26.053 41.240 37.190 1.00 . A A . 582 PHE CE2  1 1 
       13 27832 1 1  52 PHE CG   C 25.013 43.444 37.339 1.00 . A A . 582 PHE CG   1 1 
       13 27833 1 1  52 PHE CZ   C 25.592 41.120 35.867 1.00 . A A . 582 PHE CZ   1 1 
       13 27834 1 1  52 PHE H    H 22.204 44.092 38.331 1.00 . A A . 582 PHE H    1 1 
       13 27835 1 1  52 PHE HA   H 24.570 43.784 40.070 1.00 . A A . 582 PHE HA   1 1 
       13 27836 1 1  52 PHE HB2  H 24.127 45.377 37.533 1.00 . A A . 582 PHE HB2  1 1 
       13 27837 1 1  52 PHE HB3  H 25.672 45.178 38.359 1.00 . A A . 582 PHE HB3  1 1 
       13 27838 1 1  52 PHE HD1  H 23.980 44.089 35.536 1.00 . A A . 582 PHE HD1  1 1 
       13 27839 1 1  52 PHE HD2  H 26.186 42.533 38.904 1.00 . A A . 582 PHE HD2  1 1 
       13 27840 1 1  52 PHE HE1  H 24.466 42.048 34.273 1.00 . A A . 582 PHE HE1  1 1 
       13 27841 1 1  52 PHE HE2  H 26.626 40.446 37.651 1.00 . A A . 582 PHE HE2  1 1 
       13 27842 1 1  52 PHE HZ   H 25.829 40.247 35.284 1.00 . A A . 582 PHE HZ   1 1 
       13 27843 1 1  52 PHE N    N 22.692 43.822 39.176 1.00 . A A . 582 PHE N    1 1 
       13 27844 1 1  52 PHE O    O 24.778 46.547 40.376 1.00 . A A . 582 PHE O    1 1 
       13 27845 1 1  53 GLN C    C 23.402 47.582 42.771 1.00 . A A . 583 GLN C    1 1 
       13 27846 1 1  53 GLN CA   C 22.407 47.244 41.655 1.00 . A A . 583 GLN CA   1 1 
       13 27847 1 1  53 GLN CB   C 20.955 47.291 42.162 1.00 . A A . 583 GLN CB   1 1 
       13 27848 1 1  53 GLN CD   C 19.098 46.449 43.659 1.00 . A A . 583 GLN CD   1 1 
       13 27849 1 1  53 GLN CG   C 20.597 46.391 43.355 1.00 . A A . 583 GLN CG   1 1 
       13 27850 1 1  53 GLN H    H 21.959 45.280 40.928 1.00 . A A . 583 GLN H    1 1 
       13 27851 1 1  53 GLN HA   H 22.504 48.035 40.909 1.00 . A A . 583 GLN HA   1 1 
       13 27852 1 1  53 GLN HB2  H 20.747 48.318 42.452 1.00 . A A . 583 GLN HB2  1 1 
       13 27853 1 1  53 GLN HB3  H 20.302 47.039 41.335 1.00 . A A . 583 GLN HB3  1 1 
       13 27854 1 1  53 GLN HE21 H 18.648 45.023 42.315 1.00 . A A . 583 GLN HE21 1 1 
       13 27855 1 1  53 GLN HE22 H 17.272 45.723 43.182 1.00 . A A . 583 GLN HE22 1 1 
       13 27856 1 1  53 GLN HG2  H 20.890 45.362 43.145 1.00 . A A . 583 GLN HG2  1 1 
       13 27857 1 1  53 GLN HG3  H 21.140 46.728 44.238 1.00 . A A . 583 GLN HG3  1 1 
       13 27858 1 1  53 GLN N    N 22.689 45.977 40.967 1.00 . A A . 583 GLN N    1 1 
       13 27859 1 1  53 GLN NE2  N 18.273 45.650 43.018 1.00 . A A . 583 GLN NE2  1 1 
       13 27860 1 1  53 GLN O    O 23.670 48.764 43.000 1.00 . A A . 583 GLN O    1 1 
       13 27861 1 1  53 GLN OE1  O 18.634 47.224 44.487 1.00 . A A . 583 GLN OE1  1 1 
       13 27862 1 1  54 LYS C    C 26.439 46.710 43.937 1.00 . A A . 584 LYS C    1 1 
       13 27863 1 1  54 LYS CA   C 25.012 46.787 44.483 1.00 . A A . 584 LYS CA   1 1 
       13 27864 1 1  54 LYS CB   C 24.815 45.758 45.605 1.00 . A A . 584 LYS CB   1 1 
       13 27865 1 1  54 LYS CD   C 23.215 45.169 47.514 1.00 . A A . 584 LYS CD   1 1 
       13 27866 1 1  54 LYS CE   C 23.675 43.708 47.607 1.00 . A A . 584 LYS CE   1 1 
       13 27867 1 1  54 LYS CG   C 23.370 45.774 46.123 1.00 . A A . 584 LYS CG   1 1 
       13 27868 1 1  54 LYS H    H 23.723 45.625 43.209 1.00 . A A . 584 LYS H    1 1 
       13 27869 1 1  54 LYS HA   H 24.889 47.768 44.942 1.00 . A A . 584 LYS HA   1 1 
       13 27870 1 1  54 LYS HB2  H 25.064 44.757 45.249 1.00 . A A . 584 LYS HB2  1 1 
       13 27871 1 1  54 LYS HB3  H 25.492 46.016 46.417 1.00 . A A . 584 LYS HB3  1 1 
       13 27872 1 1  54 LYS HD2  H 23.786 45.781 48.212 1.00 . A A . 584 LYS HD2  1 1 
       13 27873 1 1  54 LYS HD3  H 22.157 45.237 47.767 1.00 . A A . 584 LYS HD3  1 1 
       13 27874 1 1  54 LYS HE2  H 23.413 43.194 46.680 1.00 . A A . 584 LYS HE2  1 1 
       13 27875 1 1  54 LYS HE3  H 24.763 43.682 47.718 1.00 . A A . 584 LYS HE3  1 1 
       13 27876 1 1  54 LYS HG2  H 23.020 46.807 46.175 1.00 . A A . 584 LYS HG2  1 1 
       13 27877 1 1  54 LYS HG3  H 22.729 45.229 45.430 1.00 . A A . 584 LYS HG3  1 1 
       13 27878 1 1  54 LYS HZ1  H 23.195 43.521 49.619 1.00 . A A . 584 LYS HZ1  1 1 
       13 27879 1 1  54 LYS HZ2  H 23.349 42.067 48.867 1.00 . A A . 584 LYS HZ2  1 1 
       13 27880 1 1  54 LYS HZ3  H 22.017 42.987 48.624 1.00 . A A . 584 LYS HZ3  1 1 
       13 27881 1 1  54 LYS N    N 23.989 46.581 43.441 1.00 . A A . 584 LYS N    1 1 
       13 27882 1 1  54 LYS NZ   N 23.025 43.024 48.749 1.00 . A A . 584 LYS NZ   1 1 
       13 27883 1 1  54 LYS O    O 27.330 47.389 44.454 1.00 . A A . 584 LYS O    1 1 
       13 27884 1 1  55 ASN C    C 27.847 45.151 40.814 1.00 . A A . 585 ASN C    1 1 
       13 27885 1 1  55 ASN CA   C 27.956 45.823 42.195 1.00 . A A . 585 ASN CA   1 1 
       13 27886 1 1  55 ASN CB   C 28.936 45.014 43.077 1.00 . A A . 585 ASN CB   1 1 
       13 27887 1 1  55 ASN CG   C 28.657 43.522 43.043 1.00 . A A . 585 ASN CG   1 1 
       13 27888 1 1  55 ASN H    H 25.867 45.452 42.476 1.00 . A A . 585 ASN H    1 1 
       13 27889 1 1  55 ASN HA   H 28.361 46.828 42.050 1.00 . A A . 585 ASN HA   1 1 
       13 27890 1 1  55 ASN HB2  H 29.949 45.181 42.716 1.00 . A A . 585 ASN HB2  1 1 
       13 27891 1 1  55 ASN HB3  H 28.903 45.352 44.111 1.00 . A A . 585 ASN HB3  1 1 
       13 27892 1 1  55 ASN HD21 H 30.070 43.202 41.625 1.00 . A A . 585 ASN HD21 1 1 
       13 27893 1 1  55 ASN HD22 H 29.110 41.810 42.139 1.00 . A A . 585 ASN HD22 1 1 
       13 27894 1 1  55 ASN N    N 26.660 45.946 42.868 1.00 . A A . 585 ASN N    1 1 
       13 27895 1 1  55 ASN ND2  N 29.352 42.795 42.204 1.00 . A A . 585 ASN ND2  1 1 
       13 27896 1 1  55 ASN O    O 26.945 44.355 40.561 1.00 . A A . 585 ASN O    1 1 
       13 27897 1 1  55 ASN OD1  O 27.810 43.005 43.754 1.00 . A A . 585 ASN OD1  1 1 
       13 27898 1 1  56 LEU C    C 30.502 43.678 39.228 1.00 . A A . 586 LEU C    1 1 
       13 27899 1 1  56 LEU CA   C 29.245 44.501 38.862 1.00 . A A . 586 LEU CA   1 1 
       13 27900 1 1  56 LEU CB   C 29.427 45.412 37.631 1.00 . A A . 586 LEU CB   1 1 
       13 27901 1 1  56 LEU CD1  C 28.392 43.805 35.920 1.00 . A A . 586 LEU CD1  1 1 
       13 27902 1 1  56 LEU CD2  C 29.726 45.747 35.173 1.00 . A A . 586 LEU CD2  1 1 
       13 27903 1 1  56 LEU CG   C 29.577 44.704 36.273 1.00 . A A . 586 LEU CG   1 1 
       13 27904 1 1  56 LEU H    H 29.559 46.038 40.283 1.00 . A A . 586 LEU H    1 1 
       13 27905 1 1  56 LEU HA   H 28.430 43.802 38.670 1.00 . A A . 586 LEU HA   1 1 
       13 27906 1 1  56 LEU HB2  H 28.561 46.073 37.569 1.00 . A A . 586 LEU HB2  1 1 
       13 27907 1 1  56 LEU HB3  H 30.306 46.038 37.792 1.00 . A A . 586 LEU HB3  1 1 
       13 27908 1 1  56 LEU HD11 H 28.320 42.976 36.619 1.00 . A A . 586 LEU HD11 1 1 
       13 27909 1 1  56 LEU HD12 H 28.523 43.388 34.921 1.00 . A A . 586 LEU HD12 1 1 
       13 27910 1 1  56 LEU HD13 H 27.465 44.379 35.945 1.00 . A A . 586 LEU HD13 1 1 
       13 27911 1 1  56 LEU HD21 H 29.773 45.239 34.215 1.00 . A A . 586 LEU HD21 1 1 
       13 27912 1 1  56 LEU HD22 H 30.647 46.310 35.321 1.00 . A A . 586 LEU HD22 1 1 
       13 27913 1 1  56 LEU HD23 H 28.878 46.429 35.173 1.00 . A A . 586 LEU HD23 1 1 
       13 27914 1 1  56 LEU HG   H 30.478 44.100 36.279 1.00 . A A . 586 LEU HG   1 1 
       13 27915 1 1  56 LEU N    N 28.873 45.364 39.989 1.00 . A A . 586 LEU N    1 1 
       13 27916 1 1  56 LEU O    O 31.162 43.977 40.224 1.00 . A A . 586 LEU O    1 1 
       13 27917 1 1  57 ASP C    C 32.992 42.447 37.260 1.00 . A A . 587 ASP C    1 1 
       13 27918 1 1  57 ASP CA   C 32.190 42.009 38.501 1.00 . A A . 587 ASP CA   1 1 
       13 27919 1 1  57 ASP CB   C 32.021 40.479 38.520 1.00 . A A . 587 ASP CB   1 1 
       13 27920 1 1  57 ASP CG   C 33.259 39.676 38.945 1.00 . A A . 587 ASP CG   1 1 
       13 27921 1 1  57 ASP H    H 30.293 42.444 37.647 1.00 . A A . 587 ASP H    1 1 
       13 27922 1 1  57 ASP HA   H 32.711 42.303 39.411 1.00 . A A . 587 ASP HA   1 1 
       13 27923 1 1  57 ASP HB2  H 31.172 40.223 39.144 1.00 . A A . 587 ASP HB2  1 1 
       13 27924 1 1  57 ASP HB3  H 31.774 40.166 37.518 1.00 . A A . 587 ASP HB3  1 1 
       13 27925 1 1  57 ASP N    N 30.864 42.658 38.450 1.00 . A A . 587 ASP N    1 1 
       13 27926 1 1  57 ASP O    O 32.433 42.388 36.158 1.00 . A A . 587 ASP O    1 1 
       13 27927 1 1  57 ASP OD1  O 33.120 38.687 39.704 1.00 . A A . 587 ASP OD1  1 1 
       13 27928 1 1  57 ASP OD2  O 34.368 39.991 38.469 1.00 . A A . 587 ASP OD2  1 1 
       13 27929 1 1  58 PRO C    C 35.244 41.899 35.263 1.00 . A A . 588 PRO C    1 1 
       13 27930 1 1  58 PRO CA   C 35.105 43.116 36.189 1.00 . A A . 588 PRO CA   1 1 
       13 27931 1 1  58 PRO CB   C 36.462 43.538 36.754 1.00 . A A . 588 PRO CB   1 1 
       13 27932 1 1  58 PRO CD   C 35.066 42.968 38.579 1.00 . A A . 588 PRO CD   1 1 
       13 27933 1 1  58 PRO CG   C 36.516 42.863 38.123 1.00 . A A . 588 PRO CG   1 1 
       13 27934 1 1  58 PRO HA   H 34.682 43.934 35.610 1.00 . A A . 588 PRO HA   1 1 
       13 27935 1 1  58 PRO HB2  H 37.292 43.233 36.116 1.00 . A A . 588 PRO HB2  1 1 
       13 27936 1 1  58 PRO HB3  H 36.464 44.615 36.890 1.00 . A A . 588 PRO HB3  1 1 
       13 27937 1 1  58 PRO HD2  H 34.850 42.198 39.316 1.00 . A A . 588 PRO HD2  1 1 
       13 27938 1 1  58 PRO HD3  H 34.887 43.946 39.011 1.00 . A A . 588 PRO HD3  1 1 
       13 27939 1 1  58 PRO HG2  H 36.793 41.815 38.013 1.00 . A A . 588 PRO HG2  1 1 
       13 27940 1 1  58 PRO HG3  H 37.192 43.375 38.808 1.00 . A A . 588 PRO HG3  1 1 
       13 27941 1 1  58 PRO N    N 34.272 42.847 37.364 1.00 . A A . 588 PRO N    1 1 
       13 27942 1 1  58 PRO O    O 35.411 42.060 34.052 1.00 . A A . 588 PRO O    1 1 
       13 27943 1 1  59 ASP C    C 33.860 39.223 34.240 1.00 . A A . 589 ASP C    1 1 
       13 27944 1 1  59 ASP CA   C 35.148 39.437 35.045 1.00 . A A . 589 ASP CA   1 1 
       13 27945 1 1  59 ASP CB   C 35.403 38.253 35.990 1.00 . A A . 589 ASP CB   1 1 
       13 27946 1 1  59 ASP CG   C 36.053 37.074 35.271 1.00 . A A . 589 ASP CG   1 1 
       13 27947 1 1  59 ASP H    H 34.925 40.637 36.816 1.00 . A A . 589 ASP H    1 1 
       13 27948 1 1  59 ASP HA   H 35.975 39.501 34.347 1.00 . A A . 589 ASP HA   1 1 
       13 27949 1 1  59 ASP HB2  H 36.084 38.566 36.779 1.00 . A A . 589 ASP HB2  1 1 
       13 27950 1 1  59 ASP HB3  H 34.466 37.941 36.456 1.00 . A A . 589 ASP HB3  1 1 
       13 27951 1 1  59 ASP N    N 35.115 40.688 35.812 1.00 . A A . 589 ASP N    1 1 
       13 27952 1 1  59 ASP O    O 33.888 38.731 33.113 1.00 . A A . 589 ASP O    1 1 
       13 27953 1 1  59 ASP OD1  O 35.646 35.911 35.498 1.00 . A A . 589 ASP OD1  1 1 
       13 27954 1 1  59 ASP OD2  O 37.054 37.297 34.547 1.00 . A A . 589 ASP OD2  1 1 
       13 27955 1 1  60 VAL C    C 31.243 40.660 33.125 1.00 . A A . 590 VAL C    1 1 
       13 27956 1 1  60 VAL CA   C 31.407 39.574 34.175 1.00 . A A . 590 VAL CA   1 1 
       13 27957 1 1  60 VAL CB   C 30.303 39.672 35.235 1.00 . A A . 590 VAL CB   1 1 
       13 27958 1 1  60 VAL CG1  C 28.917 39.833 34.624 1.00 . A A . 590 VAL CG1  1 1 
       13 27959 1 1  60 VAL CG2  C 30.318 38.421 36.119 1.00 . A A . 590 VAL CG2  1 1 
       13 27960 1 1  60 VAL H    H 32.808 40.150 35.682 1.00 . A A . 590 VAL H    1 1 
       13 27961 1 1  60 VAL HA   H 31.313 38.614 33.672 1.00 . A A . 590 VAL HA   1 1 
       13 27962 1 1  60 VAL HB   H 30.475 40.554 35.850 1.00 . A A . 590 VAL HB   1 1 
       13 27963 1 1  60 VAL HG11 H 28.856 40.778 34.089 1.00 . A A . 590 VAL HG11 1 1 
       13 27964 1 1  60 VAL HG12 H 28.716 39.010 33.937 1.00 . A A . 590 VAL HG12 1 1 
       13 27965 1 1  60 VAL HG13 H 28.179 39.861 35.419 1.00 . A A . 590 VAL HG13 1 1 
       13 27966 1 1  60 VAL HG21 H 31.321 38.262 36.525 1.00 . A A . 590 VAL HG21 1 1 
       13 27967 1 1  60 VAL HG22 H 29.620 38.544 36.945 1.00 . A A . 590 VAL HG22 1 1 
       13 27968 1 1  60 VAL HG23 H 30.041 37.545 35.534 1.00 . A A . 590 VAL HG23 1 1 
       13 27969 1 1  60 VAL N    N 32.729 39.661 34.801 1.00 . A A . 590 VAL N    1 1 
       13 27970 1 1  60 VAL O    O 30.764 40.364 32.035 1.00 . A A . 590 VAL O    1 1 
       13 27971 1 1  61 PHE C    C 32.305 42.583 31.126 1.00 . A A . 591 PHE C    1 1 
       13 27972 1 1  61 PHE CA   C 31.679 43.000 32.464 1.00 . A A . 591 PHE CA   1 1 
       13 27973 1 1  61 PHE CB   C 32.425 44.205 33.046 1.00 . A A . 591 PHE CB   1 1 
       13 27974 1 1  61 PHE CD1  C 33.651 45.951 31.662 1.00 . A A . 591 PHE CD1  1 1 
       13 27975 1 1  61 PHE CD2  C 31.234 46.107 31.822 1.00 . A A . 591 PHE CD2  1 1 
       13 27976 1 1  61 PHE CE1  C 33.668 47.114 30.871 1.00 . A A . 591 PHE CE1  1 1 
       13 27977 1 1  61 PHE CE2  C 31.254 47.274 31.036 1.00 . A A . 591 PHE CE2  1 1 
       13 27978 1 1  61 PHE CG   C 32.433 45.442 32.154 1.00 . A A . 591 PHE CG   1 1 
       13 27979 1 1  61 PHE CZ   C 32.472 47.778 30.549 1.00 . A A . 591 PHE CZ   1 1 
       13 27980 1 1  61 PHE H    H 31.979 42.055 34.387 1.00 . A A . 591 PHE H    1 1 
       13 27981 1 1  61 PHE HA   H 30.654 43.310 32.274 1.00 . A A . 591 PHE HA   1 1 
       13 27982 1 1  61 PHE HB2  H 31.973 44.470 34.000 1.00 . A A . 591 PHE HB2  1 1 
       13 27983 1 1  61 PHE HB3  H 33.453 43.906 33.252 1.00 . A A . 591 PHE HB3  1 1 
       13 27984 1 1  61 PHE HD1  H 34.578 45.443 31.886 1.00 . A A . 591 PHE HD1  1 1 
       13 27985 1 1  61 PHE HD2  H 30.282 45.726 32.155 1.00 . A A . 591 PHE HD2  1 1 
       13 27986 1 1  61 PHE HE1  H 34.606 47.499 30.502 1.00 . A A . 591 PHE HE1  1 1 
       13 27987 1 1  61 PHE HE2  H 30.328 47.773 30.794 1.00 . A A . 591 PHE HE2  1 1 
       13 27988 1 1  61 PHE HZ   H 32.488 48.663 29.911 1.00 . A A . 591 PHE HZ   1 1 
       13 27989 1 1  61 PHE N    N 31.672 41.891 33.428 1.00 . A A . 591 PHE N    1 1 
       13 27990 1 1  61 PHE O    O 31.661 42.714 30.086 1.00 . A A . 591 PHE O    1 1 
       13 27991 1 1  62 ASN C    C 33.490 40.351 29.261 1.00 . A A . 592 ASN C    1 1 
       13 27992 1 1  62 ASN CA   C 34.157 41.573 29.910 1.00 . A A . 592 ASN CA   1 1 
       13 27993 1 1  62 ASN CB   C 35.671 41.417 30.099 1.00 . A A . 592 ASN CB   1 1 
       13 27994 1 1  62 ASN CG   C 36.134 40.197 30.878 1.00 . A A . 592 ASN CG   1 1 
       13 27995 1 1  62 ASN H    H 33.990 41.862 32.027 1.00 . A A . 592 ASN H    1 1 
       13 27996 1 1  62 ASN HA   H 34.022 42.388 29.198 1.00 . A A . 592 ASN HA   1 1 
       13 27997 1 1  62 ASN HB2  H 36.100 41.332 29.106 1.00 . A A . 592 ASN HB2  1 1 
       13 27998 1 1  62 ASN HB3  H 36.077 42.321 30.556 1.00 . A A . 592 ASN HB3  1 1 
       13 27999 1 1  62 ASN HD21 H 36.452 41.254 32.578 1.00 . A A . 592 ASN HD21 1 1 
       13 28000 1 1  62 ASN HD22 H 36.973 39.583 32.570 1.00 . A A . 592 ASN HD22 1 1 
       13 28001 1 1  62 ASN N    N 33.511 41.998 31.148 1.00 . A A . 592 ASN N    1 1 
       13 28002 1 1  62 ASN ND2  N 36.591 40.376 32.090 1.00 . A A . 592 ASN ND2  1 1 
       13 28003 1 1  62 ASN O    O 33.432 40.282 28.037 1.00 . A A . 592 ASN O    1 1 
       13 28004 1 1  62 ASN OD1  O 36.136 39.073 30.395 1.00 . A A . 592 ASN OD1  1 1 
       13 28005 1 1  63 GLN C    C 30.876 38.646 28.823 1.00 . A A . 593 GLN C    1 1 
       13 28006 1 1  63 GLN CA   C 32.199 38.277 29.508 1.00 . A A . 593 GLN CA   1 1 
       13 28007 1 1  63 GLN CB   C 31.986 37.246 30.620 1.00 . A A . 593 GLN CB   1 1 
       13 28008 1 1  63 GLN CD   C 33.507 35.502 29.578 1.00 . A A . 593 GLN CD   1 1 
       13 28009 1 1  63 GLN CG   C 33.190 36.317 30.823 1.00 . A A . 593 GLN CG   1 1 
       13 28010 1 1  63 GLN H    H 32.980 39.527 31.048 1.00 . A A . 593 GLN H    1 1 
       13 28011 1 1  63 GLN HA   H 32.823 37.830 28.734 1.00 . A A . 593 GLN HA   1 1 
       13 28012 1 1  63 GLN HB2  H 31.784 37.760 31.552 1.00 . A A . 593 GLN HB2  1 1 
       13 28013 1 1  63 GLN HB3  H 31.116 36.636 30.380 1.00 . A A . 593 GLN HB3  1 1 
       13 28014 1 1  63 GLN HE21 H 31.566 35.037 29.229 1.00 . A A . 593 GLN HE21 1 1 
       13 28015 1 1  63 GLN HE22 H 32.755 34.300 28.185 1.00 . A A . 593 GLN HE22 1 1 
       13 28016 1 1  63 GLN HG2  H 34.065 36.907 31.093 1.00 . A A . 593 GLN HG2  1 1 
       13 28017 1 1  63 GLN HG3  H 32.967 35.626 31.635 1.00 . A A . 593 GLN HG3  1 1 
       13 28018 1 1  63 GLN N    N 32.912 39.435 30.044 1.00 . A A . 593 GLN N    1 1 
       13 28019 1 1  63 GLN NE2  N 32.514 34.925 28.938 1.00 . A A . 593 GLN NE2  1 1 
       13 28020 1 1  63 GLN O    O 30.616 38.143 27.734 1.00 . A A . 593 GLN O    1 1 
       13 28021 1 1  63 GLN OE1  O 34.644 35.389 29.148 1.00 . A A . 593 GLN OE1  1 1 
       13 28022 1 1  64 ILE C    C 29.242 40.649 27.339 1.00 . A A . 594 ILE C    1 1 
       13 28023 1 1  64 ILE CA   C 28.852 40.066 28.710 1.00 . A A . 594 ILE CA   1 1 
       13 28024 1 1  64 ILE CB   C 28.104 41.133 29.558 1.00 . A A . 594 ILE CB   1 1 
       13 28025 1 1  64 ILE CD1  C 27.269 41.681 31.934 1.00 . A A . 594 ILE CD1  1 1 
       13 28026 1 1  64 ILE CG1  C 27.576 40.588 30.908 1.00 . A A . 594 ILE CG1  1 1 
       13 28027 1 1  64 ILE CG2  C 26.927 41.699 28.736 1.00 . A A . 594 ILE CG2  1 1 
       13 28028 1 1  64 ILE H    H 30.270 39.835 30.345 1.00 . A A . 594 ILE H    1 1 
       13 28029 1 1  64 ILE HA   H 28.171 39.234 28.529 1.00 . A A . 594 ILE HA   1 1 
       13 28030 1 1  64 ILE HB   H 28.801 41.946 29.769 1.00 . A A . 594 ILE HB   1 1 
       13 28031 1 1  64 ILE HD11 H 26.957 41.220 32.870 1.00 . A A . 594 ILE HD11 1 1 
       13 28032 1 1  64 ILE HD12 H 28.154 42.295 32.111 1.00 . A A . 594 ILE HD12 1 1 
       13 28033 1 1  64 ILE HD13 H 26.448 42.295 31.578 1.00 . A A . 594 ILE HD13 1 1 
       13 28034 1 1  64 ILE HG12 H 26.656 40.018 30.768 1.00 . A A . 594 ILE HG12 1 1 
       13 28035 1 1  64 ILE HG13 H 28.330 39.945 31.348 1.00 . A A . 594 ILE HG13 1 1 
       13 28036 1 1  64 ILE HG21 H 26.275 42.314 29.349 1.00 . A A . 594 ILE HG21 1 1 
       13 28037 1 1  64 ILE HG22 H 27.300 42.324 27.923 1.00 . A A . 594 ILE HG22 1 1 
       13 28038 1 1  64 ILE HG23 H 26.329 40.886 28.322 1.00 . A A . 594 ILE HG23 1 1 
       13 28039 1 1  64 ILE N    N 30.057 39.541 29.393 1.00 . A A . 594 ILE N    1 1 
       13 28040 1 1  64 ILE O    O 28.648 40.300 26.319 1.00 . A A . 594 ILE O    1 1 
       13 28041 1 1  65 VAL C    C 31.299 41.080 25.068 1.00 . A A . 595 VAL C    1 1 
       13 28042 1 1  65 VAL CA   C 30.798 42.125 26.070 1.00 . A A . 595 VAL CA   1 1 
       13 28043 1 1  65 VAL CB   C 31.904 43.142 26.424 1.00 . A A . 595 VAL CB   1 1 
       13 28044 1 1  65 VAL CG1  C 32.608 43.780 25.220 1.00 . A A . 595 VAL CG1  1 1 
       13 28045 1 1  65 VAL CG2  C 31.293 44.281 27.236 1.00 . A A . 595 VAL CG2  1 1 
       13 28046 1 1  65 VAL H    H 30.722 41.722 28.188 1.00 . A A . 595 VAL H    1 1 
       13 28047 1 1  65 VAL HA   H 29.978 42.658 25.595 1.00 . A A . 595 VAL HA   1 1 
       13 28048 1 1  65 VAL HB   H 32.659 42.647 27.033 1.00 . A A . 595 VAL HB   1 1 
       13 28049 1 1  65 VAL HG11 H 31.892 44.291 24.580 1.00 . A A . 595 VAL HG11 1 1 
       13 28050 1 1  65 VAL HG12 H 33.353 44.501 25.562 1.00 . A A . 595 VAL HG12 1 1 
       13 28051 1 1  65 VAL HG13 H 33.126 43.018 24.647 1.00 . A A . 595 VAL HG13 1 1 
       13 28052 1 1  65 VAL HG21 H 30.601 44.850 26.618 1.00 . A A . 595 VAL HG21 1 1 
       13 28053 1 1  65 VAL HG22 H 30.751 43.876 28.086 1.00 . A A . 595 VAL HG22 1 1 
       13 28054 1 1  65 VAL HG23 H 32.088 44.927 27.608 1.00 . A A . 595 VAL HG23 1 1 
       13 28055 1 1  65 VAL N    N 30.283 41.489 27.302 1.00 . A A . 595 VAL N    1 1 
       13 28056 1 1  65 VAL O    O 30.956 41.130 23.886 1.00 . A A . 595 VAL O    1 1 
       13 28057 1 1  66 LYS C    C 31.438 38.105 24.151 1.00 . A A . 596 LYS C    1 1 
       13 28058 1 1  66 LYS CA   C 32.557 38.949 24.773 1.00 . A A . 596 LYS CA   1 1 
       13 28059 1 1  66 LYS CB   C 33.514 38.115 25.642 1.00 . A A . 596 LYS CB   1 1 
       13 28060 1 1  66 LYS CD   C 35.362 36.375 25.568 1.00 . A A . 596 LYS CD   1 1 
       13 28061 1 1  66 LYS CE   C 36.034 35.311 24.690 1.00 . A A . 596 LYS CE   1 1 
       13 28062 1 1  66 LYS CG   C 34.101 36.914 24.886 1.00 . A A . 596 LYS CG   1 1 
       13 28063 1 1  66 LYS H    H 32.324 40.189 26.533 1.00 . A A . 596 LYS H    1 1 
       13 28064 1 1  66 LYS HA   H 33.133 39.339 23.933 1.00 . A A . 596 LYS HA   1 1 
       13 28065 1 1  66 LYS HB2  H 34.329 38.767 25.965 1.00 . A A . 596 LYS HB2  1 1 
       13 28066 1 1  66 LYS HB3  H 32.992 37.750 26.526 1.00 . A A . 596 LYS HB3  1 1 
       13 28067 1 1  66 LYS HD2  H 36.055 37.200 25.723 1.00 . A A . 596 LYS HD2  1 1 
       13 28068 1 1  66 LYS HD3  H 35.093 35.950 26.536 1.00 . A A . 596 LYS HD3  1 1 
       13 28069 1 1  66 LYS HE2  H 35.332 34.488 24.521 1.00 . A A . 596 LYS HE2  1 1 
       13 28070 1 1  66 LYS HE3  H 36.274 35.755 23.721 1.00 . A A . 596 LYS HE3  1 1 
       13 28071 1 1  66 LYS HG2  H 33.351 36.120 24.850 1.00 . A A . 596 LYS HG2  1 1 
       13 28072 1 1  66 LYS HG3  H 34.363 37.225 23.875 1.00 . A A . 596 LYS HG3  1 1 
       13 28073 1 1  66 LYS HZ1  H 37.738 34.120 24.711 1.00 . A A . 596 LYS HZ1  1 1 
       13 28074 1 1  66 LYS HZ2  H 37.054 34.314 26.191 1.00 . A A . 596 LYS HZ2  1 1 
       13 28075 1 1  66 LYS HZ3  H 37.926 35.543 25.513 1.00 . A A . 596 LYS HZ3  1 1 
       13 28076 1 1  66 LYS N    N 32.052 40.093 25.556 1.00 . A A . 596 LYS N    1 1 
       13 28077 1 1  66 LYS NZ   N 37.272 34.789 25.317 1.00 . A A . 596 LYS NZ   1 1 
       13 28078 1 1  66 LYS O    O 31.559 37.721 22.988 1.00 . A A . 596 LYS O    1 1 
       13 28079 1 1  67 ILE C    C 28.393 38.036 23.290 1.00 . A A . 597 ILE C    1 1 
       13 28080 1 1  67 ILE CA   C 29.183 37.148 24.261 1.00 . A A . 597 ILE CA   1 1 
       13 28081 1 1  67 ILE CB   C 28.284 36.507 25.336 1.00 . A A . 597 ILE CB   1 1 
       13 28082 1 1  67 ILE CD1  C 29.729 34.340 25.521 1.00 . A A . 597 ILE CD1  1 1 
       13 28083 1 1  67 ILE CG1  C 29.050 35.514 26.239 1.00 . A A . 597 ILE CG1  1 1 
       13 28084 1 1  67 ILE CG2  C 27.101 35.787 24.662 1.00 . A A . 597 ILE CG2  1 1 
       13 28085 1 1  67 ILE H    H 30.320 38.100 25.840 1.00 . A A . 597 ILE H    1 1 
       13 28086 1 1  67 ILE HA   H 29.574 36.334 23.653 1.00 . A A . 597 ILE HA   1 1 
       13 28087 1 1  67 ILE HB   H 27.883 37.298 25.974 1.00 . A A . 597 ILE HB   1 1 
       13 28088 1 1  67 ILE HD11 H 30.209 33.703 26.263 1.00 . A A . 597 ILE HD11 1 1 
       13 28089 1 1  67 ILE HD12 H 28.995 33.751 24.973 1.00 . A A . 597 ILE HD12 1 1 
       13 28090 1 1  67 ILE HD13 H 30.495 34.700 24.837 1.00 . A A . 597 ILE HD13 1 1 
       13 28091 1 1  67 ILE HG12 H 29.820 36.041 26.792 1.00 . A A . 597 ILE HG12 1 1 
       13 28092 1 1  67 ILE HG13 H 28.354 35.119 26.978 1.00 . A A . 597 ILE HG13 1 1 
       13 28093 1 1  67 ILE HG21 H 26.563 35.184 25.392 1.00 . A A . 597 ILE HG21 1 1 
       13 28094 1 1  67 ILE HG22 H 26.414 36.515 24.233 1.00 . A A . 597 ILE HG22 1 1 
       13 28095 1 1  67 ILE HG23 H 27.465 35.143 23.858 1.00 . A A . 597 ILE HG23 1 1 
       13 28096 1 1  67 ILE N    N 30.333 37.851 24.855 1.00 . A A . 597 ILE N    1 1 
       13 28097 1 1  67 ILE O    O 28.025 37.570 22.212 1.00 . A A . 597 ILE O    1 1 
       13 28098 1 1  68 LEU C    C 28.316 40.226 21.263 1.00 . A A . 598 LEU C    1 1 
       13 28099 1 1  68 LEU CA   C 27.567 40.249 22.615 1.00 . A A . 598 LEU CA   1 1 
       13 28100 1 1  68 LEU CB   C 27.527 41.676 23.204 1.00 . A A . 598 LEU CB   1 1 
       13 28101 1 1  68 LEU CD1  C 26.695 43.324 24.930 1.00 . A A . 598 LEU CD1  1 1 
       13 28102 1 1  68 LEU CD2  C 25.047 41.837 23.799 1.00 . A A . 598 LEU CD2  1 1 
       13 28103 1 1  68 LEU CG   C 26.478 41.946 24.304 1.00 . A A . 598 LEU CG   1 1 
       13 28104 1 1  68 LEU H    H 28.480 39.681 24.488 1.00 . A A . 598 LEU H    1 1 
       13 28105 1 1  68 LEU HA   H 26.553 39.917 22.407 1.00 . A A . 598 LEU HA   1 1 
       13 28106 1 1  68 LEU HB2  H 28.514 41.911 23.601 1.00 . A A . 598 LEU HB2  1 1 
       13 28107 1 1  68 LEU HB3  H 27.340 42.368 22.385 1.00 . A A . 598 LEU HB3  1 1 
       13 28108 1 1  68 LEU HD11 H 27.719 43.405 25.292 1.00 . A A . 598 LEU HD11 1 1 
       13 28109 1 1  68 LEU HD12 H 26.026 43.446 25.778 1.00 . A A . 598 LEU HD12 1 1 
       13 28110 1 1  68 LEU HD13 H 26.495 44.113 24.213 1.00 . A A . 598 LEU HD13 1 1 
       13 28111 1 1  68 LEU HD21 H 24.802 40.788 23.662 1.00 . A A . 598 LEU HD21 1 1 
       13 28112 1 1  68 LEU HD22 H 24.940 42.364 22.861 1.00 . A A . 598 LEU HD22 1 1 
       13 28113 1 1  68 LEU HD23 H 24.358 42.246 24.535 1.00 . A A . 598 LEU HD23 1 1 
       13 28114 1 1  68 LEU HG   H 26.565 41.224 25.098 1.00 . A A . 598 LEU HG   1 1 
       13 28115 1 1  68 LEU N    N 28.180 39.325 23.583 1.00 . A A . 598 LEU N    1 1 
       13 28116 1 1  68 LEU O    O 27.680 40.201 20.205 1.00 . A A . 598 LEU O    1 1 
       13 28117 1 1  69 HIS C    C 30.391 39.194 19.082 1.00 . A A . 599 HIS C    1 1 
       13 28118 1 1  69 HIS CA   C 30.558 40.262 20.167 1.00 . A A . 599 HIS CA   1 1 
       13 28119 1 1  69 HIS CB   C 31.973 40.213 20.719 1.00 . A A . 599 HIS CB   1 1 
       13 28120 1 1  69 HIS CD2  C 33.451 41.692 19.238 1.00 . A A . 599 HIS CD2  1 1 
       13 28121 1 1  69 HIS CE1  C 34.956 40.196 18.646 1.00 . A A . 599 HIS CE1  1 1 
       13 28122 1 1  69 HIS CG   C 33.052 40.472 19.708 1.00 . A A . 599 HIS CG   1 1 
       13 28123 1 1  69 HIS H    H 30.090 40.140 22.223 1.00 . A A . 599 HIS H    1 1 
       13 28124 1 1  69 HIS HA   H 30.444 41.242 19.713 1.00 . A A . 599 HIS HA   1 1 
       13 28125 1 1  69 HIS HB2  H 32.050 40.958 21.507 1.00 . A A . 599 HIS HB2  1 1 
       13 28126 1 1  69 HIS HB3  H 32.157 39.236 21.160 1.00 . A A . 599 HIS HB3  1 1 
       13 28127 1 1  69 HIS HD1  H 33.961 38.553 19.497 1.00 . A A . 599 HIS HD1  1 1 
       13 28128 1 1  69 HIS HD2  H 32.973 42.635 19.464 1.00 . A A . 599 HIS HD2  1 1 
       13 28129 1 1  69 HIS HE1  H 35.866 39.730 18.289 1.00 . A A . 599 HIS HE1  1 1 
       13 28130 1 1  69 HIS N    N 29.652 40.146 21.307 1.00 . A A . 599 HIS N    1 1 
       13 28131 1 1  69 HIS ND1  N 33.992 39.557 19.314 1.00 . A A . 599 HIS ND1  1 1 
       13 28132 1 1  69 HIS NE2  N 34.667 41.509 18.561 1.00 . A A . 599 HIS NE2  1 1 
       13 28133 1 1  69 HIS O    O 30.451 39.519 17.900 1.00 . A A . 599 HIS O    1 1 
       13 28134 1 1  70 ASP C    C 28.905 35.986 18.491 1.00 . A A . 600 ASP C    1 1 
       13 28135 1 1  70 ASP CA   C 30.201 36.808 18.476 1.00 . A A . 600 ASP CA   1 1 
       13 28136 1 1  70 ASP CB   C 31.441 35.918 18.654 1.00 . A A . 600 ASP CB   1 1 
       13 28137 1 1  70 ASP CG   C 32.761 36.654 18.453 1.00 . A A . 600 ASP CG   1 1 
       13 28138 1 1  70 ASP H    H 30.129 37.720 20.444 1.00 . A A . 600 ASP H    1 1 
       13 28139 1 1  70 ASP HA   H 30.250 37.217 17.466 1.00 . A A . 600 ASP HA   1 1 
       13 28140 1 1  70 ASP HB2  H 31.415 35.461 19.645 1.00 . A A . 600 ASP HB2  1 1 
       13 28141 1 1  70 ASP HB3  H 31.409 35.124 17.911 1.00 . A A . 600 ASP HB3  1 1 
       13 28142 1 1  70 ASP N    N 30.200 37.923 19.449 1.00 . A A . 600 ASP N    1 1 
       13 28143 1 1  70 ASP O    O 28.864 34.855 17.998 1.00 . A A . 600 ASP O    1 1 
       13 28144 1 1  70 ASP OD1  O 33.100 37.012 17.298 1.00 . A A . 600 ASP OD1  1 1 
       13 28145 1 1  70 ASP OD2  O 33.493 36.845 19.452 1.00 . A A . 600 ASP OD2  1 1 
       13 28146 1 1  71 PHE C    C 25.419 36.897 19.097 1.00 . A A . 601 PHE C    1 1 
       13 28147 1 1  71 PHE CA   C 26.553 35.886 19.210 1.00 . A A . 601 PHE CA   1 1 
       13 28148 1 1  71 PHE CB   C 26.475 35.139 20.545 1.00 . A A . 601 PHE CB   1 1 
       13 28149 1 1  71 PHE CD1  C 28.713 34.298 21.413 1.00 . A A . 601 PHE CD1  1 1 
       13 28150 1 1  71 PHE CD2  C 27.201 32.725 20.332 1.00 . A A . 601 PHE CD2  1 1 
       13 28151 1 1  71 PHE CE1  C 29.600 33.245 21.699 1.00 . A A . 601 PHE CE1  1 1 
       13 28152 1 1  71 PHE CE2  C 28.100 31.680 20.600 1.00 . A A . 601 PHE CE2  1 1 
       13 28153 1 1  71 PHE CG   C 27.493 34.035 20.758 1.00 . A A . 601 PHE CG   1 1 
       13 28154 1 1  71 PHE CZ   C 29.280 31.927 21.320 1.00 . A A . 601 PHE CZ   1 1 
       13 28155 1 1  71 PHE H    H 27.893 37.492 19.380 1.00 . A A . 601 PHE H    1 1 
       13 28156 1 1  71 PHE HA   H 26.422 35.156 18.409 1.00 . A A . 601 PHE HA   1 1 
       13 28157 1 1  71 PHE HB2  H 26.554 35.852 21.362 1.00 . A A . 601 PHE HB2  1 1 
       13 28158 1 1  71 PHE HB3  H 25.485 34.692 20.605 1.00 . A A . 601 PHE HB3  1 1 
       13 28159 1 1  71 PHE HD1  H 28.962 35.307 21.710 1.00 . A A . 601 PHE HD1  1 1 
       13 28160 1 1  71 PHE HD2  H 26.274 32.515 19.817 1.00 . A A . 601 PHE HD2  1 1 
       13 28161 1 1  71 PHE HE1  H 30.526 33.452 22.218 1.00 . A A . 601 PHE HE1  1 1 
       13 28162 1 1  71 PHE HE2  H 27.868 30.677 20.279 1.00 . A A . 601 PHE HE2  1 1 
       13 28163 1 1  71 PHE HZ   H 29.929 31.098 21.578 1.00 . A A . 601 PHE HZ   1 1 
       13 28164 1 1  71 PHE N    N 27.837 36.543 19.062 1.00 . A A . 601 PHE N    1 1 
       13 28165 1 1  71 PHE O    O 24.482 36.621 18.362 1.00 . A A . 601 PHE O    1 1 
       13 28166 1 1  72 TYR C    C 24.345 39.697 18.173 1.00 . A A . 602 TYR C    1 1 
       13 28167 1 1  72 TYR CA   C 24.307 38.985 19.521 1.00 . A A . 602 TYR CA   1 1 
       13 28168 1 1  72 TYR CB   C 24.120 39.950 20.681 1.00 . A A . 602 TYR CB   1 1 
       13 28169 1 1  72 TYR CD1  C 24.010 38.337 22.657 1.00 . A A . 602 TYR CD1  1 1 
       13 28170 1 1  72 TYR CD2  C 22.147 39.856 22.247 1.00 . A A . 602 TYR CD2  1 1 
       13 28171 1 1  72 TYR CE1  C 23.324 37.812 23.772 1.00 . A A . 602 TYR CE1  1 1 
       13 28172 1 1  72 TYR CE2  C 21.463 39.329 23.355 1.00 . A A . 602 TYR CE2  1 1 
       13 28173 1 1  72 TYR CG   C 23.417 39.361 21.890 1.00 . A A . 602 TYR CG   1 1 
       13 28174 1 1  72 TYR CZ   C 22.048 38.301 24.121 1.00 . A A . 602 TYR CZ   1 1 
       13 28175 1 1  72 TYR H    H 26.312 38.481 20.107 1.00 . A A . 602 TYR H    1 1 
       13 28176 1 1  72 TYR HA   H 23.418 38.362 19.509 1.00 . A A . 602 TYR HA   1 1 
       13 28177 1 1  72 TYR HB2  H 25.071 40.389 20.958 1.00 . A A . 602 TYR HB2  1 1 
       13 28178 1 1  72 TYR HB3  H 23.485 40.750 20.305 1.00 . A A . 602 TYR HB3  1 1 
       13 28179 1 1  72 TYR HD1  H 24.989 37.957 22.400 1.00 . A A . 602 TYR HD1  1 1 
       13 28180 1 1  72 TYR HD2  H 21.687 40.637 21.663 1.00 . A A . 602 TYR HD2  1 1 
       13 28181 1 1  72 TYR HE1  H 23.762 37.032 24.372 1.00 . A A . 602 TYR HE1  1 1 
       13 28182 1 1  72 TYR HE2  H 20.486 39.706 23.610 1.00 . A A . 602 TYR HE2  1 1 
       13 28183 1 1  72 TYR HH   H 20.577 38.279 25.394 1.00 . A A . 602 TYR HH   1 1 
       13 28184 1 1  72 TYR N    N 25.468 38.103 19.686 1.00 . A A . 602 TYR N    1 1 
       13 28185 1 1  72 TYR O    O 23.308 39.858 17.543 1.00 . A A . 602 TYR O    1 1 
       13 28186 1 1  72 TYR OH   O 21.390 37.785 25.190 1.00 . A A . 602 TYR OH   1 1 
       13 28187 1 1  73 ILE C    C 25.304 39.572 15.249 1.00 . A A . 603 ILE C    1 1 
       13 28188 1 1  73 ILE CA   C 25.756 40.568 16.332 1.00 . A A . 603 ILE CA   1 1 
       13 28189 1 1  73 ILE CB   C 27.250 40.948 16.209 1.00 . A A . 603 ILE CB   1 1 
       13 28190 1 1  73 ILE CD1  C 28.935 42.633 17.217 1.00 . A A . 603 ILE CD1  1 1 
       13 28191 1 1  73 ILE CG1  C 27.486 42.176 17.112 1.00 . A A . 603 ILE CG1  1 1 
       13 28192 1 1  73 ILE CG2  C 27.685 41.178 14.753 1.00 . A A . 603 ILE CG2  1 1 
       13 28193 1 1  73 ILE H    H 26.343 39.937 18.304 1.00 . A A . 603 ILE H    1 1 
       13 28194 1 1  73 ILE HA   H 25.153 41.469 16.199 1.00 . A A . 603 ILE HA   1 1 
       13 28195 1 1  73 ILE HB   H 27.854 40.134 16.600 1.00 . A A . 603 ILE HB   1 1 
       13 28196 1 1  73 ILE HD11 H 28.956 43.564 17.774 1.00 . A A . 603 ILE HD11 1 1 
       13 28197 1 1  73 ILE HD12 H 29.497 41.869 17.751 1.00 . A A . 603 ILE HD12 1 1 
       13 28198 1 1  73 ILE HD13 H 29.373 42.818 16.240 1.00 . A A . 603 ILE HD13 1 1 
       13 28199 1 1  73 ILE HG12 H 26.882 43.002 16.754 1.00 . A A . 603 ILE HG12 1 1 
       13 28200 1 1  73 ILE HG13 H 27.165 41.945 18.128 1.00 . A A . 603 ILE HG13 1 1 
       13 28201 1 1  73 ILE HG21 H 27.582 40.263 14.173 1.00 . A A . 603 ILE HG21 1 1 
       13 28202 1 1  73 ILE HG22 H 27.069 41.948 14.303 1.00 . A A . 603 ILE HG22 1 1 
       13 28203 1 1  73 ILE HG23 H 28.732 41.470 14.693 1.00 . A A . 603 ILE HG23 1 1 
       13 28204 1 1  73 ILE N    N 25.542 40.029 17.686 1.00 . A A . 603 ILE N    1 1 
       13 28205 1 1  73 ILE O    O 24.801 39.959 14.192 1.00 . A A . 603 ILE O    1 1 
       13 28206 1 1  74 GLU C    C 23.792 36.624 14.664 1.00 . A A . 604 GLU C    1 1 
       13 28207 1 1  74 GLU CA   C 25.238 37.172 14.606 1.00 . A A . 604 GLU CA   1 1 
       13 28208 1 1  74 GLU CB   C 26.259 36.071 14.951 1.00 . A A . 604 GLU CB   1 1 
       13 28209 1 1  74 GLU CD   C 28.330 36.846 13.629 1.00 . A A . 604 GLU CD   1 1 
       13 28210 1 1  74 GLU CG   C 27.738 36.510 14.999 1.00 . A A . 604 GLU CG   1 1 
       13 28211 1 1  74 GLU H    H 25.855 38.061 16.434 1.00 . A A . 604 GLU H    1 1 
       13 28212 1 1  74 GLU HA   H 25.438 37.504 13.586 1.00 . A A . 604 GLU HA   1 1 
       13 28213 1 1  74 GLU HB2  H 26.018 35.684 15.939 1.00 . A A . 604 GLU HB2  1 1 
       13 28214 1 1  74 GLU HB3  H 26.148 35.250 14.243 1.00 . A A . 604 GLU HB3  1 1 
       13 28215 1 1  74 GLU HG2  H 27.861 37.351 15.685 1.00 . A A . 604 GLU HG2  1 1 
       13 28216 1 1  74 GLU HG3  H 28.315 35.690 15.413 1.00 . A A . 604 GLU HG3  1 1 
       13 28217 1 1  74 GLU N    N 25.455 38.280 15.536 1.00 . A A . 604 GLU N    1 1 
       13 28218 1 1  74 GLU O    O 23.218 36.258 13.630 1.00 . A A . 604 GLU O    1 1 
       13 28219 1 1  74 GLU OE1  O 28.641 38.031 13.373 1.00 . A A . 604 GLU OE1  1 1 
       13 28220 1 1  74 GLU OE2  O 28.500 35.915 12.801 1.00 . A A . 604 GLU OE2  1 1 
       13 28221 1 1  75 LYS C    C 20.839 36.659 16.765 1.00 . A A . 605 LYS C    1 1 
       13 28222 1 1  75 LYS CA   C 21.986 35.793 16.230 1.00 . A A . 605 LYS CA   1 1 
       13 28223 1 1  75 LYS CB   C 22.331 34.720 17.281 1.00 . A A . 605 LYS CB   1 1 
       13 28224 1 1  75 LYS CD   C 23.579 33.234 15.663 1.00 . A A . 605 LYS CD   1 1 
       13 28225 1 1  75 LYS CE   C 24.786 32.328 15.433 1.00 . A A . 605 LYS CE   1 1 
       13 28226 1 1  75 LYS CG   C 23.625 33.928 17.028 1.00 . A A . 605 LYS CG   1 1 
       13 28227 1 1  75 LYS H    H 23.796 36.784 16.661 1.00 . A A . 605 LYS H    1 1 
       13 28228 1 1  75 LYS HA   H 21.608 35.274 15.355 1.00 . A A . 605 LYS HA   1 1 
       13 28229 1 1  75 LYS HB2  H 22.422 35.201 18.254 1.00 . A A . 605 LYS HB2  1 1 
       13 28230 1 1  75 LYS HB3  H 21.498 34.018 17.343 1.00 . A A . 605 LYS HB3  1 1 
       13 28231 1 1  75 LYS HD2  H 22.659 32.663 15.609 1.00 . A A . 605 LYS HD2  1 1 
       13 28232 1 1  75 LYS HD3  H 23.554 33.975 14.874 1.00 . A A . 605 LYS HD3  1 1 
       13 28233 1 1  75 LYS HE2  H 25.693 32.927 15.532 1.00 . A A . 605 LYS HE2  1 1 
       13 28234 1 1  75 LYS HE3  H 24.800 31.552 16.204 1.00 . A A . 605 LYS HE3  1 1 
       13 28235 1 1  75 LYS HG2  H 24.483 34.600 17.082 1.00 . A A . 605 LYS HG2  1 1 
       13 28236 1 1  75 LYS HG3  H 23.738 33.189 17.819 1.00 . A A . 605 LYS HG3  1 1 
       13 28237 1 1  75 LYS HZ1  H 24.721 32.411 13.358 1.00 . A A . 605 LYS HZ1  1 1 
       13 28238 1 1  75 LYS HZ2  H 23.927 31.114 14.006 1.00 . A A . 605 LYS HZ2  1 1 
       13 28239 1 1  75 LYS HZ3  H 25.583 31.148 13.935 1.00 . A A . 605 LYS HZ3  1 1 
       13 28240 1 1  75 LYS N    N 23.210 36.541 15.873 1.00 . A A . 605 LYS N    1 1 
       13 28241 1 1  75 LYS NZ   N 24.749 31.706 14.092 1.00 . A A . 605 LYS NZ   1 1 
       13 28242 1 1  75 LYS O    O 19.681 36.254 16.663 1.00 . A A . 605 LYS O    1 1 
       13 28243 1 1  76 GLU C    C 20.208 40.133 16.883 1.00 . A A . 606 GLU C    1 1 
       13 28244 1 1  76 GLU CA   C 20.171 38.860 17.763 1.00 . A A . 606 GLU CA   1 1 
       13 28245 1 1  76 GLU CB   C 20.365 39.166 19.266 1.00 . A A . 606 GLU CB   1 1 
       13 28246 1 1  76 GLU CD   C 17.942 38.959 20.120 1.00 . A A . 606 GLU CD   1 1 
       13 28247 1 1  76 GLU CG   C 19.376 38.403 20.156 1.00 . A A . 606 GLU CG   1 1 
       13 28248 1 1  76 GLU H    H 22.121 38.032 17.474 1.00 . A A . 606 GLU H    1 1 
       13 28249 1 1  76 GLU HA   H 19.164 38.467 17.634 1.00 . A A . 606 GLU HA   1 1 
       13 28250 1 1  76 GLU HB2  H 21.373 38.888 19.562 1.00 . A A . 606 GLU HB2  1 1 
       13 28251 1 1  76 GLU HB3  H 20.263 40.231 19.475 1.00 . A A . 606 GLU HB3  1 1 
       13 28252 1 1  76 GLU HG2  H 19.372 37.351 19.866 1.00 . A A . 606 GLU HG2  1 1 
       13 28253 1 1  76 GLU HG3  H 19.737 38.456 21.184 1.00 . A A . 606 GLU HG3  1 1 
       13 28254 1 1  76 GLU N    N 21.139 37.826 17.337 1.00 . A A . 606 GLU N    1 1 
       13 28255 1 1  76 GLU O    O 20.887 40.181 15.853 1.00 . A A . 606 GLU O    1 1 
       13 28256 1 1  76 GLU OE1  O 17.577 39.709 19.181 1.00 . A A . 606 GLU OE1  1 1 
       13 28257 1 1  76 GLU OE2  O 17.172 38.630 21.055 1.00 . A A . 606 GLU OE2  1 1 
       13 28258 1 1  77 LYS C    C 20.416 43.443 17.106 1.00 . A A . 607 LYS C    1 1 
       13 28259 1 1  77 LYS CA   C 19.343 42.464 16.584 1.00 . A A . 607 LYS CA   1 1 
       13 28260 1 1  77 LYS CB   C 17.920 43.055 16.700 1.00 . A A . 607 LYS CB   1 1 
       13 28261 1 1  77 LYS CD   C 16.056 43.950 18.217 1.00 . A A . 607 LYS CD   1 1 
       13 28262 1 1  77 LYS CE   C 14.910 43.174 17.563 1.00 . A A . 607 LYS CE   1 1 
       13 28263 1 1  77 LYS CG   C 17.415 43.247 18.134 1.00 . A A . 607 LYS CG   1 1 
       13 28264 1 1  77 LYS H    H 18.875 41.024 18.094 1.00 . A A . 607 LYS H    1 1 
       13 28265 1 1  77 LYS HA   H 19.541 42.305 15.522 1.00 . A A . 607 LYS HA   1 1 
       13 28266 1 1  77 LYS HB2  H 17.923 44.043 16.249 1.00 . A A . 607 LYS HB2  1 1 
       13 28267 1 1  77 LYS HB3  H 17.228 42.415 16.150 1.00 . A A . 607 LYS HB3  1 1 
       13 28268 1 1  77 LYS HD2  H 15.825 44.100 19.273 1.00 . A A . 607 LYS HD2  1 1 
       13 28269 1 1  77 LYS HD3  H 16.124 44.927 17.742 1.00 . A A . 607 LYS HD3  1 1 
       13 28270 1 1  77 LYS HE2  H 15.077 43.122 16.484 1.00 . A A . 607 LYS HE2  1 1 
       13 28271 1 1  77 LYS HE3  H 14.888 42.156 17.963 1.00 . A A . 607 LYS HE3  1 1 
       13 28272 1 1  77 LYS HG2  H 17.354 42.285 18.640 1.00 . A A . 607 LYS HG2  1 1 
       13 28273 1 1  77 LYS HG3  H 18.124 43.880 18.657 1.00 . A A . 607 LYS HG3  1 1 
       13 28274 1 1  77 LYS HZ1  H 13.446 43.856 18.841 1.00 . A A . 607 LYS HZ1  1 1 
       13 28275 1 1  77 LYS HZ2  H 12.848 43.390 17.376 1.00 . A A . 607 LYS HZ2  1 1 
       13 28276 1 1  77 LYS HZ3  H 13.647 44.817 17.528 1.00 . A A . 607 LYS HZ3  1 1 
       13 28277 1 1  77 LYS N    N 19.406 41.145 17.240 1.00 . A A . 607 LYS N    1 1 
       13 28278 1 1  77 LYS NZ   N 13.626 43.851 17.842 1.00 . A A . 607 LYS NZ   1 1 
       13 28279 1 1  77 LYS O    O 20.763 43.383 18.289 1.00 . A A . 607 LYS O    1 1 
       13 28280 1 1  78 PRO C    C 21.404 46.344 17.795 1.00 . A A . 608 PRO C    1 1 
       13 28281 1 1  78 PRO CA   C 21.884 45.409 16.676 1.00 . A A . 608 PRO CA   1 1 
       13 28282 1 1  78 PRO CB   C 22.213 46.182 15.392 1.00 . A A . 608 PRO CB   1 1 
       13 28283 1 1  78 PRO CD   C 20.448 44.649 14.922 1.00 . A A . 608 PRO CD   1 1 
       13 28284 1 1  78 PRO CG   C 20.957 46.033 14.538 1.00 . A A . 608 PRO CG   1 1 
       13 28285 1 1  78 PRO HA   H 22.790 44.908 17.010 1.00 . A A . 608 PRO HA   1 1 
       13 28286 1 1  78 PRO HB2  H 22.451 47.229 15.587 1.00 . A A . 608 PRO HB2  1 1 
       13 28287 1 1  78 PRO HB3  H 23.045 45.700 14.883 1.00 . A A . 608 PRO HB3  1 1 
       13 28288 1 1  78 PRO HD2  H 19.366 44.625 14.814 1.00 . A A . 608 PRO HD2  1 1 
       13 28289 1 1  78 PRO HD3  H 20.900 43.885 14.295 1.00 . A A . 608 PRO HD3  1 1 
       13 28290 1 1  78 PRO HG2  H 20.224 46.788 14.822 1.00 . A A . 608 PRO HG2  1 1 
       13 28291 1 1  78 PRO HG3  H 21.175 46.087 13.472 1.00 . A A . 608 PRO HG3  1 1 
       13 28292 1 1  78 PRO N    N 20.872 44.416 16.291 1.00 . A A . 608 PRO N    1 1 
       13 28293 1 1  78 PRO O    O 22.211 46.813 18.597 1.00 . A A . 608 PRO O    1 1 
       13 28294 1 1  79 LEU C    C 19.727 46.653 20.346 1.00 . A A . 609 LEU C    1 1 
       13 28295 1 1  79 LEU CA   C 19.469 47.322 18.989 1.00 . A A . 609 LEU CA   1 1 
       13 28296 1 1  79 LEU CB   C 17.941 47.438 18.794 1.00 . A A . 609 LEU CB   1 1 
       13 28297 1 1  79 LEU CD1  C 17.803 49.924 18.350 1.00 . A A . 609 LEU CD1  1 1 
       13 28298 1 1  79 LEU CD2  C 17.781 48.325 16.409 1.00 . A A . 609 LEU CD2  1 1 
       13 28299 1 1  79 LEU CG   C 17.390 48.534 17.870 1.00 . A A . 609 LEU CG   1 1 
       13 28300 1 1  79 LEU H    H 19.486 46.105 17.214 1.00 . A A . 609 LEU H    1 1 
       13 28301 1 1  79 LEU HA   H 19.913 48.319 19.026 1.00 . A A . 609 LEU HA   1 1 
       13 28302 1 1  79 LEU HB2  H 17.553 46.479 18.463 1.00 . A A . 609 LEU HB2  1 1 
       13 28303 1 1  79 LEU HB3  H 17.498 47.633 19.771 1.00 . A A . 609 LEU HB3  1 1 
       13 28304 1 1  79 LEU HD11 H 18.879 50.055 18.274 1.00 . A A . 609 LEU HD11 1 1 
       13 28305 1 1  79 LEU HD12 H 17.494 50.061 19.387 1.00 . A A . 609 LEU HD12 1 1 
       13 28306 1 1  79 LEU HD13 H 17.308 50.681 17.743 1.00 . A A . 609 LEU HD13 1 1 
       13 28307 1 1  79 LEU HD21 H 17.290 49.079 15.792 1.00 . A A . 609 LEU HD21 1 1 
       13 28308 1 1  79 LEU HD22 H 17.448 47.341 16.079 1.00 . A A . 609 LEU HD22 1 1 
       13 28309 1 1  79 LEU HD23 H 18.854 48.409 16.285 1.00 . A A . 609 LEU HD23 1 1 
       13 28310 1 1  79 LEU HG   H 16.304 48.483 17.926 1.00 . A A . 609 LEU HG   1 1 
       13 28311 1 1  79 LEU N    N 20.083 46.556 17.893 1.00 . A A . 609 LEU N    1 1 
       13 28312 1 1  79 LEU O    O 19.967 47.345 21.334 1.00 . A A . 609 LEU O    1 1 
       13 28313 1 1  80 LEU C    C 21.113 44.825 22.344 1.00 . A A . 610 LEU C    1 1 
       13 28314 1 1  80 LEU CA   C 19.778 44.555 21.638 1.00 . A A . 610 LEU CA   1 1 
       13 28315 1 1  80 LEU CB   C 19.545 43.055 21.340 1.00 . A A . 610 LEU CB   1 1 
       13 28316 1 1  80 LEU CD1  C 19.401 42.382 23.782 1.00 . A A . 610 LEU CD1  1 1 
       13 28317 1 1  80 LEU CD2  C 17.308 42.709 22.500 1.00 . A A . 610 LEU CD2  1 1 
       13 28318 1 1  80 LEU CG   C 18.766 42.263 22.403 1.00 . A A . 610 LEU CG   1 1 
       13 28319 1 1  80 LEU H    H 19.570 44.794 19.536 1.00 . A A . 610 LEU H    1 1 
       13 28320 1 1  80 LEU HA   H 18.985 44.923 22.292 1.00 . A A . 610 LEU HA   1 1 
       13 28321 1 1  80 LEU HB2  H 18.990 42.946 20.414 1.00 . A A . 610 LEU HB2  1 1 
       13 28322 1 1  80 LEU HB3  H 20.505 42.570 21.174 1.00 . A A . 610 LEU HB3  1 1 
       13 28323 1 1  80 LEU HD11 H 19.286 43.398 24.158 1.00 . A A . 610 LEU HD11 1 1 
       13 28324 1 1  80 LEU HD12 H 20.460 42.137 23.718 1.00 . A A . 610 LEU HD12 1 1 
       13 28325 1 1  80 LEU HD13 H 18.910 41.691 24.466 1.00 . A A . 610 LEU HD13 1 1 
       13 28326 1 1  80 LEU HD21 H 16.763 42.026 23.153 1.00 . A A . 610 LEU HD21 1 1 
       13 28327 1 1  80 LEU HD22 H 16.849 42.684 21.514 1.00 . A A . 610 LEU HD22 1 1 
       13 28328 1 1  80 LEU HD23 H 17.232 43.718 22.903 1.00 . A A . 610 LEU HD23 1 1 
       13 28329 1 1  80 LEU HG   H 18.783 41.214 22.106 1.00 . A A . 610 LEU HG   1 1 
       13 28330 1 1  80 LEU N    N 19.701 45.314 20.394 1.00 . A A . 610 LEU N    1 1 
       13 28331 1 1  80 LEU O    O 21.119 45.280 23.480 1.00 . A A . 610 LEU O    1 1 
       13 28332 1 1  81 ILE C    C 23.652 46.370 22.685 1.00 . A A . 611 ILE C    1 1 
       13 28333 1 1  81 ILE CA   C 23.596 44.946 22.120 1.00 . A A . 611 ILE CA   1 1 
       13 28334 1 1  81 ILE CB   C 24.612 44.790 20.961 1.00 . A A . 611 ILE CB   1 1 
       13 28335 1 1  81 ILE CD1  C 24.437 43.338 18.864 1.00 . A A . 611 ILE CD1  1 1 
       13 28336 1 1  81 ILE CG1  C 24.620 43.361 20.377 1.00 . A A . 611 ILE CG1  1 1 
       13 28337 1 1  81 ILE CG2  C 26.034 45.131 21.407 1.00 . A A . 611 ILE CG2  1 1 
       13 28338 1 1  81 ILE H    H 22.126 44.347 20.681 1.00 . A A . 611 ILE H    1 1 
       13 28339 1 1  81 ILE HA   H 23.877 44.248 22.925 1.00 . A A . 611 ILE HA   1 1 
       13 28340 1 1  81 ILE HB   H 24.363 45.493 20.170 1.00 . A A . 611 ILE HB   1 1 
       13 28341 1 1  81 ILE HD11 H 25.180 43.974 18.381 1.00 . A A . 611 ILE HD11 1 1 
       13 28342 1 1  81 ILE HD12 H 24.559 42.317 18.516 1.00 . A A . 611 ILE HD12 1 1 
       13 28343 1 1  81 ILE HD13 H 23.433 43.676 18.621 1.00 . A A . 611 ILE HD13 1 1 
       13 28344 1 1  81 ILE HG12 H 25.553 42.849 20.611 1.00 . A A . 611 ILE HG12 1 1 
       13 28345 1 1  81 ILE HG13 H 23.812 42.787 20.822 1.00 . A A . 611 ILE HG13 1 1 
       13 28346 1 1  81 ILE HG21 H 26.413 44.365 22.072 1.00 . A A . 611 ILE HG21 1 1 
       13 28347 1 1  81 ILE HG22 H 26.665 45.197 20.523 1.00 . A A . 611 ILE HG22 1 1 
       13 28348 1 1  81 ILE HG23 H 26.058 46.084 21.928 1.00 . A A . 611 ILE HG23 1 1 
       13 28349 1 1  81 ILE N    N 22.236 44.649 21.635 1.00 . A A . 611 ILE N    1 1 
       13 28350 1 1  81 ILE O    O 24.123 46.554 23.805 1.00 . A A . 611 ILE O    1 1 
       13 28351 1 1  82 PHE C    C 22.392 48.965 23.720 1.00 . A A . 612 PHE C    1 1 
       13 28352 1 1  82 PHE CA   C 23.174 48.759 22.414 1.00 . A A . 612 PHE CA   1 1 
       13 28353 1 1  82 PHE CB   C 22.657 49.684 21.301 1.00 . A A . 612 PHE CB   1 1 
       13 28354 1 1  82 PHE CD1  C 21.755 52.056 21.464 1.00 . A A . 612 PHE CD1  1 1 
       13 28355 1 1  82 PHE CD2  C 24.083 51.650 22.041 1.00 . A A . 612 PHE CD2  1 1 
       13 28356 1 1  82 PHE CE1  C 21.920 53.417 21.776 1.00 . A A . 612 PHE CE1  1 1 
       13 28357 1 1  82 PHE CE2  C 24.239 53.001 22.390 1.00 . A A . 612 PHE CE2  1 1 
       13 28358 1 1  82 PHE CG   C 22.837 51.165 21.600 1.00 . A A . 612 PHE CG   1 1 
       13 28359 1 1  82 PHE CZ   C 23.156 53.890 22.252 1.00 . A A . 612 PHE CZ   1 1 
       13 28360 1 1  82 PHE H    H 22.748 47.176 21.041 1.00 . A A . 612 PHE H    1 1 
       13 28361 1 1  82 PHE HA   H 24.211 49.008 22.629 1.00 . A A . 612 PHE HA   1 1 
       13 28362 1 1  82 PHE HB2  H 23.177 49.457 20.372 1.00 . A A . 612 PHE HB2  1 1 
       13 28363 1 1  82 PHE HB3  H 21.599 49.478 21.136 1.00 . A A . 612 PHE HB3  1 1 
       13 28364 1 1  82 PHE HD1  H 20.795 51.696 21.118 1.00 . A A . 612 PHE HD1  1 1 
       13 28365 1 1  82 PHE HD2  H 24.924 50.981 22.138 1.00 . A A . 612 PHE HD2  1 1 
       13 28366 1 1  82 PHE HE1  H 21.091 54.102 21.659 1.00 . A A . 612 PHE HE1  1 1 
       13 28367 1 1  82 PHE HE2  H 25.197 53.340 22.773 1.00 . A A . 612 PHE HE2  1 1 
       13 28368 1 1  82 PHE HZ   H 23.268 54.938 22.500 1.00 . A A . 612 PHE HZ   1 1 
       13 28369 1 1  82 PHE N    N 23.149 47.371 21.950 1.00 . A A . 612 PHE N    1 1 
       13 28370 1 1  82 PHE O    O 22.874 49.660 24.613 1.00 . A A . 612 PHE O    1 1 
       13 28371 1 1  83 GLU C    C 21.153 47.664 26.267 1.00 . A A . 613 GLU C    1 1 
       13 28372 1 1  83 GLU CA   C 20.447 48.383 25.107 1.00 . A A . 613 GLU CA   1 1 
       13 28373 1 1  83 GLU CB   C 19.011 47.862 24.889 1.00 . A A . 613 GLU CB   1 1 
       13 28374 1 1  83 GLU CD   C 16.622 48.563 24.278 1.00 . A A . 613 GLU CD   1 1 
       13 28375 1 1  83 GLU CG   C 18.125 48.854 24.112 1.00 . A A . 613 GLU CG   1 1 
       13 28376 1 1  83 GLU H    H 20.925 47.699 23.134 1.00 . A A . 613 GLU H    1 1 
       13 28377 1 1  83 GLU HA   H 20.372 49.429 25.408 1.00 . A A . 613 GLU HA   1 1 
       13 28378 1 1  83 GLU HB2  H 19.029 46.899 24.376 1.00 . A A . 613 GLU HB2  1 1 
       13 28379 1 1  83 GLU HB3  H 18.569 47.709 25.870 1.00 . A A . 613 GLU HB3  1 1 
       13 28380 1 1  83 GLU HG2  H 18.319 49.864 24.480 1.00 . A A . 613 GLU HG2  1 1 
       13 28381 1 1  83 GLU HG3  H 18.395 48.831 23.055 1.00 . A A . 613 GLU HG3  1 1 
       13 28382 1 1  83 GLU N    N 21.235 48.318 23.875 1.00 . A A . 613 GLU N    1 1 
       13 28383 1 1  83 GLU O    O 21.272 48.258 27.338 1.00 . A A . 613 GLU O    1 1 
       13 28384 1 1  83 GLU OE1  O 15.991 47.954 23.377 1.00 . A A . 613 GLU OE1  1 1 
       13 28385 1 1  83 GLU OE2  O 16.035 48.982 25.310 1.00 . A A . 613 GLU OE2  1 1 
       13 28386 1 1  84 ILE C    C 23.643 46.558 27.614 1.00 . A A . 614 ILE C    1 1 
       13 28387 1 1  84 ILE CA   C 22.468 45.715 27.093 1.00 . A A . 614 ILE CA   1 1 
       13 28388 1 1  84 ILE CB   C 22.989 44.357 26.551 1.00 . A A . 614 ILE CB   1 1 
       13 28389 1 1  84 ILE CD1  C 20.830 42.974 27.123 1.00 . A A . 614 ILE CD1  1 1 
       13 28390 1 1  84 ILE CG1  C 21.889 43.375 26.089 1.00 . A A . 614 ILE CG1  1 1 
       13 28391 1 1  84 ILE CG2  C 23.867 43.652 27.599 1.00 . A A . 614 ILE CG2  1 1 
       13 28392 1 1  84 ILE H    H 21.588 46.033 25.147 1.00 . A A . 614 ILE H    1 1 
       13 28393 1 1  84 ILE HA   H 21.814 45.521 27.943 1.00 . A A . 614 ILE HA   1 1 
       13 28394 1 1  84 ILE HB   H 23.618 44.557 25.682 1.00 . A A . 614 ILE HB   1 1 
       13 28395 1 1  84 ILE HD11 H 20.263 43.847 27.440 1.00 . A A . 614 ILE HD11 1 1 
       13 28396 1 1  84 ILE HD12 H 20.151 42.250 26.667 1.00 . A A . 614 ILE HD12 1 1 
       13 28397 1 1  84 ILE HD13 H 21.301 42.508 27.985 1.00 . A A . 614 ILE HD13 1 1 
       13 28398 1 1  84 ILE HG12 H 21.376 43.806 25.242 1.00 . A A . 614 ILE HG12 1 1 
       13 28399 1 1  84 ILE HG13 H 22.363 42.461 25.730 1.00 . A A . 614 ILE HG13 1 1 
       13 28400 1 1  84 ILE HG21 H 23.326 43.599 28.540 1.00 . A A . 614 ILE HG21 1 1 
       13 28401 1 1  84 ILE HG22 H 24.115 42.640 27.274 1.00 . A A . 614 ILE HG22 1 1 
       13 28402 1 1  84 ILE HG23 H 24.797 44.197 27.757 1.00 . A A . 614 ILE HG23 1 1 
       13 28403 1 1  84 ILE N    N 21.699 46.453 26.067 1.00 . A A . 614 ILE N    1 1 
       13 28404 1 1  84 ILE O    O 23.802 46.729 28.826 1.00 . A A . 614 ILE O    1 1 
       13 28405 1 1  85 LEU C    C 25.173 49.211 27.829 1.00 . A A . 615 LEU C    1 1 
       13 28406 1 1  85 LEU CA   C 25.595 47.960 27.052 1.00 . A A . 615 LEU CA   1 1 
       13 28407 1 1  85 LEU CB   C 26.339 48.370 25.768 1.00 . A A . 615 LEU CB   1 1 
       13 28408 1 1  85 LEU CD1  C 27.541 47.757 23.678 1.00 . A A . 615 LEU CD1  1 1 
       13 28409 1 1  85 LEU CD2  C 28.189 46.621 25.774 1.00 . A A . 615 LEU CD2  1 1 
       13 28410 1 1  85 LEU CG   C 27.018 47.219 25.007 1.00 . A A . 615 LEU CG   1 1 
       13 28411 1 1  85 LEU H    H 24.255 46.958 25.720 1.00 . A A . 615 LEU H    1 1 
       13 28412 1 1  85 LEU HA   H 26.251 47.385 27.700 1.00 . A A . 615 LEU HA   1 1 
       13 28413 1 1  85 LEU HB2  H 25.624 48.856 25.102 1.00 . A A . 615 LEU HB2  1 1 
       13 28414 1 1  85 LEU HB3  H 27.104 49.105 26.027 1.00 . A A . 615 LEU HB3  1 1 
       13 28415 1 1  85 LEU HD11 H 28.324 48.486 23.862 1.00 . A A . 615 LEU HD11 1 1 
       13 28416 1 1  85 LEU HD12 H 26.729 48.223 23.120 1.00 . A A . 615 LEU HD12 1 1 
       13 28417 1 1  85 LEU HD13 H 27.953 46.947 23.085 1.00 . A A . 615 LEU HD13 1 1 
       13 28418 1 1  85 LEU HD21 H 28.960 47.378 25.898 1.00 . A A . 615 LEU HD21 1 1 
       13 28419 1 1  85 LEU HD22 H 28.596 45.779 25.222 1.00 . A A . 615 LEU HD22 1 1 
       13 28420 1 1  85 LEU HD23 H 27.854 46.270 26.749 1.00 . A A . 615 LEU HD23 1 1 
       13 28421 1 1  85 LEU HG   H 26.309 46.421 24.817 1.00 . A A . 615 LEU HG   1 1 
       13 28422 1 1  85 LEU N    N 24.447 47.122 26.704 1.00 . A A . 615 LEU N    1 1 
       13 28423 1 1  85 LEU O    O 25.875 49.629 28.755 1.00 . A A . 615 LEU O    1 1 
       13 28424 1 1  86 GLN C    C 23.008 50.606 29.568 1.00 . A A . 616 GLN C    1 1 
       13 28425 1 1  86 GLN CA   C 23.456 50.945 28.142 1.00 . A A . 616 GLN CA   1 1 
       13 28426 1 1  86 GLN CB   C 22.335 51.524 27.266 1.00 . A A . 616 GLN CB   1 1 
       13 28427 1 1  86 GLN CD   C 20.779 52.899 28.764 1.00 . A A . 616 GLN CD   1 1 
       13 28428 1 1  86 GLN CG   C 21.897 52.920 27.724 1.00 . A A . 616 GLN CG   1 1 
       13 28429 1 1  86 GLN H    H 23.542 49.447 26.649 1.00 . A A . 616 GLN H    1 1 
       13 28430 1 1  86 GLN HA   H 24.241 51.699 28.219 1.00 . A A . 616 GLN HA   1 1 
       13 28431 1 1  86 GLN HB2  H 22.709 51.616 26.246 1.00 . A A . 616 GLN HB2  1 1 
       13 28432 1 1  86 GLN HB3  H 21.481 50.847 27.240 1.00 . A A . 616 GLN HB3  1 1 
       13 28433 1 1  86 GLN HE21 H 21.737 54.147 30.065 1.00 . A A . 616 GLN HE21 1 1 
       13 28434 1 1  86 GLN HE22 H 20.109 53.645 30.491 1.00 . A A . 616 GLN HE22 1 1 
       13 28435 1 1  86 GLN HG2  H 22.763 53.461 28.100 1.00 . A A . 616 GLN HG2  1 1 
       13 28436 1 1  86 GLN HG3  H 21.526 53.451 26.850 1.00 . A A . 616 GLN HG3  1 1 
       13 28437 1 1  86 GLN N    N 24.023 49.789 27.472 1.00 . A A . 616 GLN N    1 1 
       13 28438 1 1  86 GLN NE2  N 20.906 53.603 29.866 1.00 . A A . 616 GLN NE2  1 1 
       13 28439 1 1  86 GLN O    O 23.339 51.370 30.474 1.00 . A A . 616 GLN O    1 1 
       13 28440 1 1  86 GLN OE1  O 19.751 52.255 28.579 1.00 . A A . 616 GLN OE1  1 1 
       13 28441 1 1  87 ARG C    C 23.202 48.900 32.102 1.00 . A A . 617 ARG C    1 1 
       13 28442 1 1  87 ARG CA   C 21.990 49.048 31.189 1.00 . A A . 617 ARG CA   1 1 
       13 28443 1 1  87 ARG CB   C 21.192 47.738 31.233 1.00 . A A . 617 ARG CB   1 1 
       13 28444 1 1  87 ARG CD   C 19.207 48.730 29.833 1.00 . A A . 617 ARG CD   1 1 
       13 28445 1 1  87 ARG CG   C 20.078 47.527 30.206 1.00 . A A . 617 ARG CG   1 1 
       13 28446 1 1  87 ARG CZ   C 17.379 49.484 31.376 1.00 . A A . 617 ARG CZ   1 1 
       13 28447 1 1  87 ARG H    H 22.127 48.848 29.031 1.00 . A A . 617 ARG H    1 1 
       13 28448 1 1  87 ARG HA   H 21.380 49.842 31.622 1.00 . A A . 617 ARG HA   1 1 
       13 28449 1 1  87 ARG HB2  H 21.883 46.900 31.126 1.00 . A A . 617 ARG HB2  1 1 
       13 28450 1 1  87 ARG HB3  H 20.754 47.671 32.228 1.00 . A A . 617 ARG HB3  1 1 
       13 28451 1 1  87 ARG HD2  H 19.800 49.455 29.274 1.00 . A A . 617 ARG HD2  1 1 
       13 28452 1 1  87 ARG HD3  H 18.412 48.379 29.182 1.00 . A A . 617 ARG HD3  1 1 
       13 28453 1 1  87 ARG HE   H 19.294 49.827 31.655 1.00 . A A . 617 ARG HE   1 1 
       13 28454 1 1  87 ARG HG2  H 20.555 47.163 29.312 1.00 . A A . 617 ARG HG2  1 1 
       13 28455 1 1  87 ARG HG3  H 19.435 46.726 30.561 1.00 . A A . 617 ARG HG3  1 1 
       13 28456 1 1  87 ARG HH11 H 16.522 48.625 29.765 1.00 . A A . 617 ARG HH11 1 1 
       13 28457 1 1  87 ARG HH12 H 15.460 49.073 31.108 1.00 . A A . 617 ARG HH12 1 1 
       13 28458 1 1  87 ARG HH21 H 17.866 50.554 32.970 1.00 . A A . 617 ARG HH21 1 1 
       13 28459 1 1  87 ARG HH22 H 16.133 50.203 32.759 1.00 . A A . 617 ARG HH22 1 1 
       13 28460 1 1  87 ARG N    N 22.376 49.447 29.818 1.00 . A A . 617 ARG N    1 1 
       13 28461 1 1  87 ARG NE   N 18.640 49.383 31.015 1.00 . A A . 617 ARG NE   1 1 
       13 28462 1 1  87 ARG NH1  N 16.380 49.003 30.698 1.00 . A A . 617 ARG NH1  1 1 
       13 28463 1 1  87 ARG NH2  N 17.092 50.118 32.464 1.00 . A A . 617 ARG NH2  1 1 
       13 28464 1 1  87 ARG O    O 23.186 49.360 33.237 1.00 . A A . 617 ARG O    1 1 
       13 28465 1 1  88 LEU C    C 26.169 49.609 32.631 1.00 . A A . 618 LEU C    1 1 
       13 28466 1 1  88 LEU CA   C 25.550 48.230 32.341 1.00 . A A . 618 LEU CA   1 1 
       13 28467 1 1  88 LEU CB   C 26.547 47.365 31.568 1.00 . A A . 618 LEU CB   1 1 
       13 28468 1 1  88 LEU CD1  C 27.198 45.197 30.548 1.00 . A A . 618 LEU CD1  1 1 
       13 28469 1 1  88 LEU CD2  C 26.053 45.176 32.763 1.00 . A A . 618 LEU CD2  1 1 
       13 28470 1 1  88 LEU CG   C 26.150 45.893 31.415 1.00 . A A . 618 LEU CG   1 1 
       13 28471 1 1  88 LEU H    H 24.203 47.880 30.680 1.00 . A A . 618 LEU H    1 1 
       13 28472 1 1  88 LEU HA   H 25.355 47.777 33.311 1.00 . A A . 618 LEU HA   1 1 
       13 28473 1 1  88 LEU HB2  H 26.637 47.795 30.578 1.00 . A A . 618 LEU HB2  1 1 
       13 28474 1 1  88 LEU HB3  H 27.521 47.418 32.058 1.00 . A A . 618 LEU HB3  1 1 
       13 28475 1 1  88 LEU HD11 H 26.907 44.168 30.380 1.00 . A A . 618 LEU HD11 1 1 
       13 28476 1 1  88 LEU HD12 H 28.173 45.224 31.033 1.00 . A A . 618 LEU HD12 1 1 
       13 28477 1 1  88 LEU HD13 H 27.265 45.695 29.581 1.00 . A A . 618 LEU HD13 1 1 
       13 28478 1 1  88 LEU HD21 H 25.253 45.608 33.359 1.00 . A A . 618 LEU HD21 1 1 
       13 28479 1 1  88 LEU HD22 H 26.996 45.256 33.304 1.00 . A A . 618 LEU HD22 1 1 
       13 28480 1 1  88 LEU HD23 H 25.814 44.128 32.611 1.00 . A A . 618 LEU HD23 1 1 
       13 28481 1 1  88 LEU HG   H 25.187 45.837 30.913 1.00 . A A . 618 LEU HG   1 1 
       13 28482 1 1  88 LEU N    N 24.285 48.308 31.598 1.00 . A A . 618 LEU N    1 1 
       13 28483 1 1  88 LEU O    O 26.818 49.778 33.659 1.00 . A A . 618 LEU O    1 1 
       13 28484 1 1  89 SER C    C 25.615 52.697 33.153 1.00 . A A . 619 SER C    1 1 
       13 28485 1 1  89 SER CA   C 26.394 51.988 32.033 1.00 . A A . 619 SER CA   1 1 
       13 28486 1 1  89 SER CB   C 26.389 52.809 30.744 1.00 . A A . 619 SER CB   1 1 
       13 28487 1 1  89 SER H    H 25.408 50.407 30.936 1.00 . A A . 619 SER H    1 1 
       13 28488 1 1  89 SER HA   H 27.433 51.933 32.362 1.00 . A A . 619 SER HA   1 1 
       13 28489 1 1  89 SER HB2  H 27.079 53.647 30.851 1.00 . A A . 619 SER HB2  1 1 
       13 28490 1 1  89 SER HB3  H 26.733 52.166 29.937 1.00 . A A . 619 SER HB3  1 1 
       13 28491 1 1  89 SER HG   H 24.446 52.627 30.643 1.00 . A A . 619 SER HG   1 1 
       13 28492 1 1  89 SER N    N 25.939 50.609 31.776 1.00 . A A . 619 SER N    1 1 
       13 28493 1 1  89 SER O    O 26.074 53.720 33.663 1.00 . A A . 619 SER O    1 1 
       13 28494 1 1  89 SER OG   O 25.107 53.319 30.435 1.00 . A A . 619 SER OG   1 1 
       13 28495 1 1  90 GLU C    C 24.289 52.197 36.081 1.00 . A A . 620 GLU C    1 1 
       13 28496 1 1  90 GLU CA   C 23.690 52.625 34.731 1.00 . A A . 620 GLU CA   1 1 
       13 28497 1 1  90 GLU CB   C 22.235 52.120 34.650 1.00 . A A . 620 GLU CB   1 1 
       13 28498 1 1  90 GLU CD   C 20.041 52.123 33.394 1.00 . A A . 620 GLU CD   1 1 
       13 28499 1 1  90 GLU CG   C 21.534 52.450 33.328 1.00 . A A . 620 GLU CG   1 1 
       13 28500 1 1  90 GLU H    H 24.155 51.287 33.152 1.00 . A A . 620 GLU H    1 1 
       13 28501 1 1  90 GLU HA   H 23.674 53.715 34.714 1.00 . A A . 620 GLU HA   1 1 
       13 28502 1 1  90 GLU HB2  H 22.210 51.044 34.811 1.00 . A A . 620 GLU HB2  1 1 
       13 28503 1 1  90 GLU HB3  H 21.669 52.572 35.463 1.00 . A A . 620 GLU HB3  1 1 
       13 28504 1 1  90 GLU HG2  H 21.664 53.511 33.105 1.00 . A A . 620 GLU HG2  1 1 
       13 28505 1 1  90 GLU HG3  H 21.991 51.879 32.524 1.00 . A A . 620 GLU HG3  1 1 
       13 28506 1 1  90 GLU N    N 24.477 52.143 33.586 1.00 . A A . 620 GLU N    1 1 
       13 28507 1 1  90 GLU O    O 23.730 52.530 37.128 1.00 . A A . 620 GLU O    1 1 
       13 28508 1 1  90 GLU OE1  O 19.247 53.034 33.735 1.00 . A A . 620 GLU OE1  1 1 
       13 28509 1 1  90 GLU OE2  O 19.636 50.988 33.062 1.00 . A A . 620 GLU OE2  1 1 
       13 28510 1 1  91 LEU C    C 27.031 51.611 37.949 1.00 . A A . 621 LEU C    1 1 
       13 28511 1 1  91 LEU CA   C 25.923 50.785 37.281 1.00 . A A . 621 LEU CA   1 1 
       13 28512 1 1  91 LEU CB   C 26.405 49.371 36.922 1.00 . A A . 621 LEU CB   1 1 
       13 28513 1 1  91 LEU CD1  C 25.978 47.131 35.955 1.00 . A A . 621 LEU CD1  1 1 
       13 28514 1 1  91 LEU CD2  C 24.149 48.226 37.244 1.00 . A A . 621 LEU CD2  1 1 
       13 28515 1 1  91 LEU CG   C 25.327 48.465 36.302 1.00 . A A . 621 LEU CG   1 1 
       13 28516 1 1  91 LEU H    H 25.808 51.191 35.184 1.00 . A A . 621 LEU H    1 1 
       13 28517 1 1  91 LEU HA   H 25.118 50.684 38.007 1.00 . A A . 621 LEU HA   1 1 
       13 28518 1 1  91 LEU HB2  H 27.232 49.454 36.219 1.00 . A A . 621 LEU HB2  1 1 
       13 28519 1 1  91 LEU HB3  H 26.790 48.894 37.820 1.00 . A A . 621 LEU HB3  1 1 
       13 28520 1 1  91 LEU HD11 H 26.748 47.299 35.203 1.00 . A A . 621 LEU HD11 1 1 
       13 28521 1 1  91 LEU HD12 H 25.230 46.447 35.557 1.00 . A A . 621 LEU HD12 1 1 
       13 28522 1 1  91 LEU HD13 H 26.432 46.700 36.844 1.00 . A A . 621 LEU HD13 1 1 
       13 28523 1 1  91 LEU HD21 H 23.481 47.484 36.812 1.00 . A A . 621 LEU HD21 1 1 
       13 28524 1 1  91 LEU HD22 H 23.586 49.150 37.381 1.00 . A A . 621 LEU HD22 1 1 
       13 28525 1 1  91 LEU HD23 H 24.507 47.879 38.210 1.00 . A A . 621 LEU HD23 1 1 
       13 28526 1 1  91 LEU HG   H 24.945 48.905 35.384 1.00 . A A . 621 LEU HG   1 1 
       13 28527 1 1  91 LEU N    N 25.385 51.429 36.079 1.00 . A A . 621 LEU N    1 1 
       13 28528 1 1  91 LEU O    O 27.796 52.299 37.274 1.00 . A A . 621 LEU O    1 1 
       13 28529 1 1  92 LYS C    C 29.539 51.753 40.072 1.00 . A A . 622 LYS C    1 1 
       13 28530 1 1  92 LYS CA   C 28.094 52.259 40.118 1.00 . A A . 622 LYS CA   1 1 
       13 28531 1 1  92 LYS CB   C 27.486 52.139 41.519 1.00 . A A . 622 LYS CB   1 1 
       13 28532 1 1  92 LYS CD   C 27.498 52.818 43.941 1.00 . A A . 622 LYS CD   1 1 
       13 28533 1 1  92 LYS CE   C 27.038 51.436 44.425 1.00 . A A . 622 LYS CE   1 1 
       13 28534 1 1  92 LYS CG   C 28.310 52.752 42.640 1.00 . A A . 622 LYS CG   1 1 
       13 28535 1 1  92 LYS H    H 26.488 50.955 39.793 1.00 . A A . 622 LYS H    1 1 
       13 28536 1 1  92 LYS HA   H 28.121 53.303 39.803 1.00 . A A . 622 LYS HA   1 1 
       13 28537 1 1  92 LYS HB2  H 26.505 52.614 41.508 1.00 . A A . 622 LYS HB2  1 1 
       13 28538 1 1  92 LYS HB3  H 27.367 51.078 41.747 1.00 . A A . 622 LYS HB3  1 1 
       13 28539 1 1  92 LYS HD2  H 28.106 53.284 44.717 1.00 . A A . 622 LYS HD2  1 1 
       13 28540 1 1  92 LYS HD3  H 26.628 53.447 43.761 1.00 . A A . 622 LYS HD3  1 1 
       13 28541 1 1  92 LYS HE2  H 26.526 50.920 43.609 1.00 . A A . 622 LYS HE2  1 1 
       13 28542 1 1  92 LYS HE3  H 27.915 50.847 44.703 1.00 . A A . 622 LYS HE3  1 1 
       13 28543 1 1  92 LYS HG2  H 29.194 52.137 42.784 1.00 . A A . 622 LYS HG2  1 1 
       13 28544 1 1  92 LYS HG3  H 28.596 53.755 42.336 1.00 . A A . 622 LYS HG3  1 1 
       13 28545 1 1  92 LYS HZ1  H 25.272 52.058 45.329 1.00 . A A . 622 LYS HZ1  1 1 
       13 28546 1 1  92 LYS HZ2  H 26.555 51.994 46.368 1.00 . A A . 622 LYS HZ2  1 1 
       13 28547 1 1  92 LYS HZ3  H 25.827 50.618 45.898 1.00 . A A . 622 LYS HZ3  1 1 
       13 28548 1 1  92 LYS N    N 27.157 51.512 39.275 1.00 . A A . 622 LYS N    1 1 
       13 28549 1 1  92 LYS NZ   N 26.113 51.540 45.573 1.00 . A A . 622 LYS NZ   1 1 
       13 28550 1 1  92 LYS O    O 30.468 52.500 40.375 1.00 . A A . 622 LYS O    1 1 
       13 28551 1 1  93 ARG C    C 31.469 49.737 38.054 1.00 . A A . 623 ARG C    1 1 
       13 28552 1 1  93 ARG CA   C 31.045 49.841 39.526 1.00 . A A . 623 ARG CA   1 1 
       13 28553 1 1  93 ARG CB   C 31.064 48.511 40.307 1.00 . A A . 623 ARG CB   1 1 
       13 28554 1 1  93 ARG CD   C 32.514 46.882 41.655 1.00 . A A . 623 ARG CD   1 1 
       13 28555 1 1  93 ARG CG   C 32.488 48.021 40.632 1.00 . A A . 623 ARG CG   1 1 
       13 28556 1 1  93 ARG CZ   C 32.149 46.624 44.109 1.00 . A A . 623 ARG CZ   1 1 
       13 28557 1 1  93 ARG H    H 28.906 49.947 39.495 1.00 . A A . 623 ARG H    1 1 
       13 28558 1 1  93 ARG HA   H 31.792 50.489 39.989 1.00 . A A . 623 ARG HA   1 1 
       13 28559 1 1  93 ARG HB2  H 30.536 48.665 41.250 1.00 . A A . 623 ARG HB2  1 1 
       13 28560 1 1  93 ARG HB3  H 30.530 47.746 39.742 1.00 . A A . 623 ARG HB3  1 1 
       13 28561 1 1  93 ARG HD2  H 31.843 46.091 41.324 1.00 . A A . 623 ARG HD2  1 1 
       13 28562 1 1  93 ARG HD3  H 33.531 46.486 41.693 1.00 . A A . 623 ARG HD3  1 1 
       13 28563 1 1  93 ARG HE   H 31.962 48.333 43.125 1.00 . A A . 623 ARG HE   1 1 
       13 28564 1 1  93 ARG HG2  H 32.960 47.657 39.721 1.00 . A A . 623 ARG HG2  1 1 
       13 28565 1 1  93 ARG HG3  H 33.079 48.849 41.024 1.00 . A A . 623 ARG HG3  1 1 
       13 28566 1 1  93 ARG HH11 H 32.877 44.935 43.297 1.00 . A A . 623 ARG HH11 1 1 
       13 28567 1 1  93 ARG HH12 H 32.569 44.907 45.028 1.00 . A A . 623 ARG HH12 1 1 
       13 28568 1 1  93 ARG HH21 H 31.513 48.112 45.306 1.00 . A A . 623 ARG HH21 1 1 
       13 28569 1 1  93 ARG HH22 H 31.865 46.571 46.073 1.00 . A A . 623 ARG HH22 1 1 
       13 28570 1 1  93 ARG N    N 29.733 50.482 39.710 1.00 . A A . 623 ARG N    1 1 
       13 28571 1 1  93 ARG NE   N 32.125 47.335 42.999 1.00 . A A . 623 ARG NE   1 1 
       13 28572 1 1  93 ARG NH1  N 32.509 45.376 44.136 1.00 . A A . 623 ARG NH1  1 1 
       13 28573 1 1  93 ARG NH2  N 31.799 47.143 45.246 1.00 . A A . 623 ARG NH2  1 1 
       13 28574 1 1  93 ARG O    O 32.513 49.153 37.770 1.00 . A A . 623 ARG O    1 1 
       13 28575 1 1  94 PHE C    C 32.300 50.610 35.231 1.00 . A A . 624 PHE C    1 1 
       13 28576 1 1  94 PHE CA   C 30.940 50.032 35.676 1.00 . A A . 624 PHE CA   1 1 
       13 28577 1 1  94 PHE CB   C 29.757 50.524 34.824 1.00 . A A . 624 PHE CB   1 1 
       13 28578 1 1  94 PHE CD1  C 29.751 53.025 34.435 1.00 . A A . 624 PHE CD1  1 1 
       13 28579 1 1  94 PHE CD2  C 30.659 51.563 32.710 1.00 . A A . 624 PHE CD2  1 1 
       13 28580 1 1  94 PHE CE1  C 30.100 54.147 33.669 1.00 . A A . 624 PHE CE1  1 1 
       13 28581 1 1  94 PHE CE2  C 31.024 52.685 31.952 1.00 . A A . 624 PHE CE2  1 1 
       13 28582 1 1  94 PHE CG   C 30.035 51.734 33.959 1.00 . A A . 624 PHE CG   1 1 
       13 28583 1 1  94 PHE CZ   C 30.745 53.976 32.433 1.00 . A A . 624 PHE CZ   1 1 
       13 28584 1 1  94 PHE H    H 29.901 50.848 37.372 1.00 . A A . 624 PHE H    1 1 
       13 28585 1 1  94 PHE HA   H 30.978 48.953 35.527 1.00 . A A . 624 PHE HA   1 1 
       13 28586 1 1  94 PHE HB2  H 29.471 49.709 34.163 1.00 . A A . 624 PHE HB2  1 1 
       13 28587 1 1  94 PHE HB3  H 28.897 50.735 35.456 1.00 . A A . 624 PHE HB3  1 1 
       13 28588 1 1  94 PHE HD1  H 29.297 53.160 35.406 1.00 . A A . 624 PHE HD1  1 1 
       13 28589 1 1  94 PHE HD2  H 30.901 50.571 32.353 1.00 . A A . 624 PHE HD2  1 1 
       13 28590 1 1  94 PHE HE1  H 29.900 55.138 34.052 1.00 . A A . 624 PHE HE1  1 1 
       13 28591 1 1  94 PHE HE2  H 31.541 52.545 31.015 1.00 . A A . 624 PHE HE2  1 1 
       13 28592 1 1  94 PHE HZ   H 31.043 54.841 31.863 1.00 . A A . 624 PHE HZ   1 1 
       13 28593 1 1  94 PHE N    N 30.684 50.263 37.106 1.00 . A A . 624 PHE N    1 1 
       13 28594 1 1  94 PHE O    O 33.061 49.951 34.525 1.00 . A A . 624 PHE O    1 1 
       13 28595 1 1  95 ASP C    C 35.123 51.730 36.026 1.00 . A A . 625 ASP C    1 1 
       13 28596 1 1  95 ASP CA   C 33.932 52.466 35.397 1.00 . A A . 625 ASP CA   1 1 
       13 28597 1 1  95 ASP CB   C 33.870 53.934 35.849 1.00 . A A . 625 ASP CB   1 1 
       13 28598 1 1  95 ASP CG   C 35.125 54.732 35.484 1.00 . A A . 625 ASP CG   1 1 
       13 28599 1 1  95 ASP H    H 32.016 52.261 36.353 1.00 . A A . 625 ASP H    1 1 
       13 28600 1 1  95 ASP HA   H 34.065 52.451 34.313 1.00 . A A . 625 ASP HA   1 1 
       13 28601 1 1  95 ASP HB2  H 33.008 54.412 35.380 1.00 . A A . 625 ASP HB2  1 1 
       13 28602 1 1  95 ASP HB3  H 33.733 53.967 36.931 1.00 . A A . 625 ASP HB3  1 1 
       13 28603 1 1  95 ASP N    N 32.666 51.795 35.723 1.00 . A A . 625 ASP N    1 1 
       13 28604 1 1  95 ASP O    O 36.195 51.659 35.426 1.00 . A A . 625 ASP O    1 1 
       13 28605 1 1  95 ASP OD1  O 35.903 55.091 36.393 1.00 . A A . 625 ASP OD1  1 1 
       13 28606 1 1  95 ASP OD2  O 35.335 55.046 34.285 1.00 . A A . 625 ASP OD2  1 1 
       13 28607 1 1  96 MET C    C 36.121 48.908 37.066 1.00 . A A . 626 MET C    1 1 
       13 28608 1 1  96 MET CA   C 35.926 50.236 37.816 1.00 . A A . 626 MET CA   1 1 
       13 28609 1 1  96 MET CB   C 35.584 49.984 39.291 1.00 . A A . 626 MET CB   1 1 
       13 28610 1 1  96 MET CE   C 36.902 53.390 38.970 1.00 . A A . 626 MET CE   1 1 
       13 28611 1 1  96 MET CG   C 35.529 51.251 40.156 1.00 . A A . 626 MET CG   1 1 
       13 28612 1 1  96 MET H    H 34.009 51.168 37.614 1.00 . A A . 626 MET H    1 1 
       13 28613 1 1  96 MET HA   H 36.873 50.762 37.775 1.00 . A A . 626 MET HA   1 1 
       13 28614 1 1  96 MET HB2  H 34.621 49.483 39.348 1.00 . A A . 626 MET HB2  1 1 
       13 28615 1 1  96 MET HB3  H 36.333 49.317 39.719 1.00 . A A . 626 MET HB3  1 1 
       13 28616 1 1  96 MET HE1  H 36.971 52.902 38.001 1.00 . A A . 626 MET HE1  1 1 
       13 28617 1 1  96 MET HE2  H 35.934 53.883 39.053 1.00 . A A . 626 MET HE2  1 1 
       13 28618 1 1  96 MET HE3  H 37.693 54.137 39.045 1.00 . A A . 626 MET HE3  1 1 
       13 28619 1 1  96 MET HG2  H 34.750 51.916 39.784 1.00 . A A . 626 MET HG2  1 1 
       13 28620 1 1  96 MET HG3  H 35.236 50.943 41.161 1.00 . A A . 626 MET HG3  1 1 
       13 28621 1 1  96 MET N    N 34.921 51.099 37.188 1.00 . A A . 626 MET N    1 1 
       13 28622 1 1  96 MET O    O 37.197 48.316 37.158 1.00 . A A . 626 MET O    1 1 
       13 28623 1 1  96 MET SD   S 37.084 52.180 40.311 1.00 . A A . 626 MET SD   1 1 
       13 28624 1 1  97 ALA C    C 35.970 47.732 34.053 1.00 . A A . 627 ALA C    1 1 
       13 28625 1 1  97 ALA CA   C 35.261 47.335 35.364 1.00 . A A . 627 ALA CA   1 1 
       13 28626 1 1  97 ALA CB   C 33.879 46.716 35.127 1.00 . A A . 627 ALA CB   1 1 
       13 28627 1 1  97 ALA H    H 34.253 48.973 36.285 1.00 . A A . 627 ALA H    1 1 
       13 28628 1 1  97 ALA HA   H 35.880 46.575 35.840 1.00 . A A . 627 ALA HA   1 1 
       13 28629 1 1  97 ALA HB1  H 33.996 45.806 34.545 1.00 . A A . 627 ALA HB1  1 1 
       13 28630 1 1  97 ALA HB2  H 33.409 46.466 36.079 1.00 . A A . 627 ALA HB2  1 1 
       13 28631 1 1  97 ALA HB3  H 33.237 47.399 34.572 1.00 . A A . 627 ALA HB3  1 1 
       13 28632 1 1  97 ALA N    N 35.129 48.464 36.284 1.00 . A A . 627 ALA N    1 1 
       13 28633 1 1  97 ALA O    O 36.856 47.007 33.602 1.00 . A A . 627 ALA O    1 1 
       13 28634 1 1  98 VAL C    C 37.891 49.700 32.685 1.00 . A A . 628 VAL C    1 1 
       13 28635 1 1  98 VAL CA   C 36.411 49.488 32.340 1.00 . A A . 628 VAL CA   1 1 
       13 28636 1 1  98 VAL CB   C 35.744 50.803 31.877 1.00 . A A . 628 VAL CB   1 1 
       13 28637 1 1  98 VAL CG1  C 36.506 51.485 30.732 1.00 . A A . 628 VAL CG1  1 1 
       13 28638 1 1  98 VAL CG2  C 34.321 50.541 31.376 1.00 . A A . 628 VAL CG2  1 1 
       13 28639 1 1  98 VAL H    H 34.893 49.442 33.861 1.00 . A A . 628 VAL H    1 1 
       13 28640 1 1  98 VAL HA   H 36.375 48.783 31.510 1.00 . A A . 628 VAL HA   1 1 
       13 28641 1 1  98 VAL HB   H 35.687 51.490 32.720 1.00 . A A . 628 VAL HB   1 1 
       13 28642 1 1  98 VAL HG11 H 35.933 52.322 30.331 1.00 . A A . 628 VAL HG11 1 1 
       13 28643 1 1  98 VAL HG12 H 37.460 51.868 31.090 1.00 . A A . 628 VAL HG12 1 1 
       13 28644 1 1  98 VAL HG13 H 36.687 50.773 29.929 1.00 . A A . 628 VAL HG13 1 1 
       13 28645 1 1  98 VAL HG21 H 33.740 49.985 32.108 1.00 . A A . 628 VAL HG21 1 1 
       13 28646 1 1  98 VAL HG22 H 33.815 51.488 31.209 1.00 . A A . 628 VAL HG22 1 1 
       13 28647 1 1  98 VAL HG23 H 34.359 49.977 30.446 1.00 . A A . 628 VAL HG23 1 1 
       13 28648 1 1  98 VAL N    N 35.676 48.912 33.488 1.00 . A A . 628 VAL N    1 1 
       13 28649 1 1  98 VAL O    O 38.765 49.360 31.889 1.00 . A A . 628 VAL O    1 1 
       13 28650 1 1  99 MET C    C 40.312 48.955 34.503 1.00 . A A . 629 MET C    1 1 
       13 28651 1 1  99 MET CA   C 39.530 50.285 34.474 1.00 . A A . 629 MET CA   1 1 
       13 28652 1 1  99 MET CB   C 39.367 50.859 35.889 1.00 . A A . 629 MET CB   1 1 
       13 28653 1 1  99 MET CE   C 40.738 53.836 35.909 1.00 . A A . 629 MET CE   1 1 
       13 28654 1 1  99 MET CG   C 40.681 51.127 36.617 1.00 . A A . 629 MET CG   1 1 
       13 28655 1 1  99 MET H    H 37.400 50.430 34.494 1.00 . A A . 629 MET H    1 1 
       13 28656 1 1  99 MET HA   H 40.099 50.998 33.877 1.00 . A A . 629 MET HA   1 1 
       13 28657 1 1  99 MET HB2  H 38.804 51.790 35.838 1.00 . A A . 629 MET HB2  1 1 
       13 28658 1 1  99 MET HB3  H 38.795 50.159 36.490 1.00 . A A . 629 MET HB3  1 1 
       13 28659 1 1  99 MET HE1  H 39.893 53.718 35.231 1.00 . A A . 629 MET HE1  1 1 
       13 28660 1 1  99 MET HE2  H 40.375 54.002 36.923 1.00 . A A . 629 MET HE2  1 1 
       13 28661 1 1  99 MET HE3  H 41.322 54.698 35.592 1.00 . A A . 629 MET HE3  1 1 
       13 28662 1 1  99 MET HG2  H 40.434 51.472 37.618 1.00 . A A . 629 MET HG2  1 1 
       13 28663 1 1  99 MET HG3  H 41.221 50.185 36.713 1.00 . A A . 629 MET HG3  1 1 
       13 28664 1 1  99 MET N    N 38.179 50.144 33.911 1.00 . A A . 629 MET N    1 1 
       13 28665 1 1  99 MET O    O 41.524 48.938 34.282 1.00 . A A . 629 MET O    1 1 
       13 28666 1 1  99 MET SD   S 41.782 52.353 35.864 1.00 . A A . 629 MET SD   1 1 
       13 28667 1 1 100 PHE C    C 40.387 45.898 33.312 1.00 . A A . 630 PHE C    1 1 
       13 28668 1 1 100 PHE CA   C 40.187 46.485 34.720 1.00 . A A . 630 PHE CA   1 1 
       13 28669 1 1 100 PHE CB   C 39.306 45.541 35.566 1.00 . A A . 630 PHE CB   1 1 
       13 28670 1 1 100 PHE CD1  C 41.108 44.647 37.102 1.00 . A A . 630 PHE CD1  1 1 
       13 28671 1 1 100 PHE CD2  C 39.080 45.550 38.098 1.00 . A A . 630 PHE CD2  1 1 
       13 28672 1 1 100 PHE CE1  C 41.619 44.383 38.385 1.00 . A A . 630 PHE CE1  1 1 
       13 28673 1 1 100 PHE CE2  C 39.589 45.277 39.380 1.00 . A A . 630 PHE CE2  1 1 
       13 28674 1 1 100 PHE CG   C 39.842 45.244 36.953 1.00 . A A . 630 PHE CG   1 1 
       13 28675 1 1 100 PHE CZ   C 40.863 44.703 39.524 1.00 . A A . 630 PHE CZ   1 1 
       13 28676 1 1 100 PHE H    H 38.626 47.920 34.895 1.00 . A A . 630 PHE H    1 1 
       13 28677 1 1 100 PHE HA   H 41.180 46.530 35.169 1.00 . A A . 630 PHE HA   1 1 
       13 28678 1 1 100 PHE HB2  H 38.298 45.949 35.642 1.00 . A A . 630 PHE HB2  1 1 
       13 28679 1 1 100 PHE HB3  H 39.210 44.585 35.052 1.00 . A A . 630 PHE HB3  1 1 
       13 28680 1 1 100 PHE HD1  H 41.701 44.404 36.229 1.00 . A A . 630 PHE HD1  1 1 
       13 28681 1 1 100 PHE HD2  H 38.108 46.011 37.997 1.00 . A A . 630 PHE HD2  1 1 
       13 28682 1 1 100 PHE HE1  H 42.601 43.938 38.496 1.00 . A A . 630 PHE HE1  1 1 
       13 28683 1 1 100 PHE HE2  H 39.007 45.528 40.257 1.00 . A A . 630 PHE HE2  1 1 
       13 28684 1 1 100 PHE HZ   H 41.269 44.514 40.509 1.00 . A A . 630 PHE HZ   1 1 
       13 28685 1 1 100 PHE N    N 39.616 47.835 34.728 1.00 . A A . 630 PHE N    1 1 
       13 28686 1 1 100 PHE O    O 41.151 44.942 33.171 1.00 . A A . 630 PHE O    1 1 
       13 28687 1 1 101 MET C    C 41.215 46.155 30.300 1.00 . A A . 631 MET C    1 1 
       13 28688 1 1 101 MET CA   C 39.844 45.865 30.920 1.00 . A A . 631 MET CA   1 1 
       13 28689 1 1 101 MET CB   C 38.739 46.375 29.986 1.00 . A A . 631 MET CB   1 1 
       13 28690 1 1 101 MET CE   C 36.408 47.273 28.135 1.00 . A A . 631 MET CE   1 1 
       13 28691 1 1 101 MET CG   C 37.346 45.864 30.370 1.00 . A A . 631 MET CG   1 1 
       13 28692 1 1 101 MET H    H 39.107 47.206 32.429 1.00 . A A . 631 MET H    1 1 
       13 28693 1 1 101 MET HA   H 39.743 44.781 30.991 1.00 . A A . 631 MET HA   1 1 
       13 28694 1 1 101 MET HB2  H 38.739 47.466 29.967 1.00 . A A . 631 MET HB2  1 1 
       13 28695 1 1 101 MET HB3  H 38.964 46.027 28.980 1.00 . A A . 631 MET HB3  1 1 
       13 28696 1 1 101 MET HE1  H 37.414 47.312 27.720 1.00 . A A . 631 MET HE1  1 1 
       13 28697 1 1 101 MET HE2  H 35.685 47.361 27.324 1.00 . A A . 631 MET HE2  1 1 
       13 28698 1 1 101 MET HE3  H 36.271 48.099 28.834 1.00 . A A . 631 MET HE3  1 1 
       13 28699 1 1 101 MET HG2  H 37.441 44.886 30.842 1.00 . A A . 631 MET HG2  1 1 
       13 28700 1 1 101 MET HG3  H 36.918 46.547 31.103 1.00 . A A . 631 MET HG3  1 1 
       13 28701 1 1 101 MET N    N 39.718 46.415 32.274 1.00 . A A . 631 MET N    1 1 
       13 28702 1 1 101 MET O    O 41.763 47.251 30.458 1.00 . A A . 631 MET O    1 1 
       13 28703 1 1 101 MET SD   S 36.184 45.687 28.985 1.00 . A A . 631 MET SD   1 1 
       13 28704 1 1 102 SER C    C 42.583 45.798 27.299 1.00 . A A . 632 SER C    1 1 
       13 28705 1 1 102 SER CA   C 42.939 45.338 28.715 1.00 . A A . 632 SER CA   1 1 
       13 28706 1 1 102 SER CB   C 43.714 44.018 28.663 1.00 . A A . 632 SER CB   1 1 
       13 28707 1 1 102 SER H    H 41.216 44.321 29.447 1.00 . A A . 632 SER H    1 1 
       13 28708 1 1 102 SER HA   H 43.593 46.087 29.162 1.00 . A A . 632 SER HA   1 1 
       13 28709 1 1 102 SER HB2  H 44.711 44.199 28.265 1.00 . A A . 632 SER HB2  1 1 
       13 28710 1 1 102 SER HB3  H 43.803 43.611 29.670 1.00 . A A . 632 SER HB3  1 1 
       13 28711 1 1 102 SER HG   H 42.275 42.753 28.335 1.00 . A A . 632 SER HG   1 1 
       13 28712 1 1 102 SER N    N 41.739 45.185 29.549 1.00 . A A . 632 SER N    1 1 
       13 28713 1 1 102 SER O    O 41.408 45.850 26.933 1.00 . A A . 632 SER O    1 1 
       13 28714 1 1 102 SER OG   O 43.061 43.082 27.831 1.00 . A A . 632 SER OG   1 1 
       13 28715 1 1 103 GLU C    C 42.654 45.136 24.315 1.00 . A A . 633 GLU C    1 1 
       13 28716 1 1 103 GLU CA   C 43.365 46.308 25.017 1.00 . A A . 633 GLU CA   1 1 
       13 28717 1 1 103 GLU CB   C 44.696 46.595 24.319 1.00 . A A . 633 GLU CB   1 1 
       13 28718 1 1 103 GLU CD   C 46.753 48.050 24.235 1.00 . A A . 633 GLU CD   1 1 
       13 28719 1 1 103 GLU CG   C 45.386 47.842 24.881 1.00 . A A . 633 GLU CG   1 1 
       13 28720 1 1 103 GLU H    H 44.530 46.040 26.810 1.00 . A A . 633 GLU H    1 1 
       13 28721 1 1 103 GLU HA   H 42.735 47.186 24.892 1.00 . A A . 633 GLU HA   1 1 
       13 28722 1 1 103 GLU HB2  H 45.357 45.738 24.427 1.00 . A A . 633 GLU HB2  1 1 
       13 28723 1 1 103 GLU HB3  H 44.505 46.748 23.256 1.00 . A A . 633 GLU HB3  1 1 
       13 28724 1 1 103 GLU HG2  H 44.758 48.716 24.697 1.00 . A A . 633 GLU HG2  1 1 
       13 28725 1 1 103 GLU HG3  H 45.516 47.737 25.960 1.00 . A A . 633 GLU HG3  1 1 
       13 28726 1 1 103 GLU N    N 43.580 46.062 26.454 1.00 . A A . 633 GLU N    1 1 
       13 28727 1 1 103 GLU O    O 41.825 45.362 23.433 1.00 . A A . 633 GLU O    1 1 
       13 28728 1 1 103 GLU OE1  O 46.844 48.095 22.986 1.00 . A A . 633 GLU OE1  1 1 
       13 28729 1 1 103 GLU OE2  O 47.756 48.241 24.963 1.00 . A A . 633 GLU OE2  1 1 
       13 28730 1 1 104 THR C    C 40.730 42.659 24.554 1.00 . A A . 634 THR C    1 1 
       13 28731 1 1 104 THR CA   C 42.224 42.686 24.238 1.00 . A A . 634 THR CA   1 1 
       13 28732 1 1 104 THR CB   C 42.871 41.419 24.809 1.00 . A A . 634 THR CB   1 1 
       13 28733 1 1 104 THR CG2  C 42.207 40.114 24.373 1.00 . A A . 634 THR CG2  1 1 
       13 28734 1 1 104 THR H    H 43.570 43.780 25.504 1.00 . A A . 634 THR H    1 1 
       13 28735 1 1 104 THR HA   H 42.325 42.659 23.155 1.00 . A A . 634 THR HA   1 1 
       13 28736 1 1 104 THR HB   H 42.850 41.464 25.897 1.00 . A A . 634 THR HB   1 1 
       13 28737 1 1 104 THR HG1  H 44.678 40.899 25.117 1.00 . A A . 634 THR HG1  1 1 
       13 28738 1 1 104 THR HG21 H 42.813 39.271 24.702 1.00 . A A . 634 THR HG21 1 1 
       13 28739 1 1 104 THR HG22 H 42.098 40.087 23.290 1.00 . A A . 634 THR HG22 1 1 
       13 28740 1 1 104 THR HG23 H 41.215 40.023 24.823 1.00 . A A . 634 THR HG23 1 1 
       13 28741 1 1 104 THR N    N 42.900 43.893 24.751 1.00 . A A . 634 THR N    1 1 
       13 28742 1 1 104 THR O    O 39.966 42.119 23.760 1.00 . A A . 634 THR O    1 1 
       13 28743 1 1 104 THR OG1  O 44.211 41.343 24.375 1.00 . A A . 634 THR OG1  1 1 
       13 28744 1 1 105 GLU C    C 38.282 44.708 25.363 1.00 . A A . 635 GLU C    1 1 
       13 28745 1 1 105 GLU CA   C 38.860 43.406 25.968 1.00 . A A . 635 GLU CA   1 1 
       13 28746 1 1 105 GLU CB   C 38.628 43.316 27.485 1.00 . A A . 635 GLU CB   1 1 
       13 28747 1 1 105 GLU CD   C 40.247 41.522 28.468 1.00 . A A . 635 GLU CD   1 1 
       13 28748 1 1 105 GLU CG   C 38.809 41.912 28.100 1.00 . A A . 635 GLU CG   1 1 
       13 28749 1 1 105 GLU H    H 40.964 43.676 26.290 1.00 . A A . 635 GLU H    1 1 
       13 28750 1 1 105 GLU HA   H 38.301 42.589 25.511 1.00 . A A . 635 GLU HA   1 1 
       13 28751 1 1 105 GLU HB2  H 39.264 44.034 28.000 1.00 . A A . 635 GLU HB2  1 1 
       13 28752 1 1 105 GLU HB3  H 37.591 43.598 27.661 1.00 . A A . 635 GLU HB3  1 1 
       13 28753 1 1 105 GLU HG2  H 38.249 41.900 29.033 1.00 . A A . 635 GLU HG2  1 1 
       13 28754 1 1 105 GLU HG3  H 38.368 41.165 27.437 1.00 . A A . 635 GLU HG3  1 1 
       13 28755 1 1 105 GLU N    N 40.289 43.241 25.672 1.00 . A A . 635 GLU N    1 1 
       13 28756 1 1 105 GLU O    O 37.166 44.721 24.840 1.00 . A A . 635 GLU O    1 1 
       13 28757 1 1 105 GLU OE1  O 40.962 42.345 29.089 1.00 . A A . 635 GLU OE1  1 1 
       13 28758 1 1 105 GLU OE2  O 40.660 40.359 28.237 1.00 . A A . 635 GLU OE2  1 1 
       13 28759 1 1 106 LYS C    C 38.423 47.085 23.283 1.00 . A A . 636 LYS C    1 1 
       13 28760 1 1 106 LYS CA   C 38.658 47.112 24.800 1.00 . A A . 636 LYS CA   1 1 
       13 28761 1 1 106 LYS CB   C 39.685 48.203 25.166 1.00 . A A . 636 LYS CB   1 1 
       13 28762 1 1 106 LYS CD   C 40.512 49.896 26.916 1.00 . A A . 636 LYS CD   1 1 
       13 28763 1 1 106 LYS CE   C 41.959 49.421 27.080 1.00 . A A . 636 LYS CE   1 1 
       13 28764 1 1 106 LYS CG   C 39.549 48.735 26.604 1.00 . A A . 636 LYS CG   1 1 
       13 28765 1 1 106 LYS H    H 39.972 45.701 25.776 1.00 . A A . 636 LYS H    1 1 
       13 28766 1 1 106 LYS HA   H 37.697 47.391 25.235 1.00 . A A . 636 LYS HA   1 1 
       13 28767 1 1 106 LYS HB2  H 40.690 47.822 24.999 1.00 . A A . 636 LYS HB2  1 1 
       13 28768 1 1 106 LYS HB3  H 39.534 49.049 24.496 1.00 . A A . 636 LYS HB3  1 1 
       13 28769 1 1 106 LYS HD2  H 40.454 50.639 26.118 1.00 . A A . 636 LYS HD2  1 1 
       13 28770 1 1 106 LYS HD3  H 40.193 50.366 27.849 1.00 . A A . 636 LYS HD3  1 1 
       13 28771 1 1 106 LYS HE2  H 42.004 48.720 27.920 1.00 . A A . 636 LYS HE2  1 1 
       13 28772 1 1 106 LYS HE3  H 42.266 48.887 26.177 1.00 . A A . 636 LYS HE3  1 1 
       13 28773 1 1 106 LYS HG2  H 38.531 49.105 26.732 1.00 . A A . 636 LYS HG2  1 1 
       13 28774 1 1 106 LYS HG3  H 39.712 47.928 27.318 1.00 . A A . 636 LYS HG3  1 1 
       13 28775 1 1 106 LYS HZ1  H 43.806 50.174 27.614 1.00 . A A . 636 LYS HZ1  1 1 
       13 28776 1 1 106 LYS HZ2  H 42.586 51.159 28.076 1.00 . A A . 636 LYS HZ2  1 1 
       13 28777 1 1 106 LYS HZ3  H 43.041 51.112 26.499 1.00 . A A . 636 LYS HZ3  1 1 
       13 28778 1 1 106 LYS N    N 39.058 45.798 25.350 1.00 . A A . 636 LYS N    1 1 
       13 28779 1 1 106 LYS NZ   N 42.898 50.542 27.330 1.00 . A A . 636 LYS NZ   1 1 
       13 28780 1 1 106 LYS O    O 37.509 47.775 22.817 1.00 . A A . 636 LYS O    1 1 
       13 28781 1 1 107 LYS C    C 37.537 45.370 20.824 1.00 . A A . 637 LYS C    1 1 
       13 28782 1 1 107 LYS CA   C 38.902 46.020 21.085 1.00 . A A . 637 LYS CA   1 1 
       13 28783 1 1 107 LYS CB   C 40.052 45.243 20.414 1.00 . A A . 637 LYS CB   1 1 
       13 28784 1 1 107 LYS CD   C 41.263 42.985 20.117 1.00 . A A . 637 LYS CD   1 1 
       13 28785 1 1 107 LYS CE   C 42.643 43.651 20.063 1.00 . A A . 637 LYS CE   1 1 
       13 28786 1 1 107 LYS CG   C 40.222 43.795 20.902 1.00 . A A . 637 LYS CG   1 1 
       13 28787 1 1 107 LYS H    H 39.971 45.821 22.950 1.00 . A A . 637 LYS H    1 1 
       13 28788 1 1 107 LYS HA   H 38.868 46.989 20.596 1.00 . A A . 637 LYS HA   1 1 
       13 28789 1 1 107 LYS HB2  H 39.866 45.223 19.339 1.00 . A A . 637 LYS HB2  1 1 
       13 28790 1 1 107 LYS HB3  H 40.980 45.790 20.584 1.00 . A A . 637 LYS HB3  1 1 
       13 28791 1 1 107 LYS HD2  H 41.354 42.007 20.594 1.00 . A A . 637 LYS HD2  1 1 
       13 28792 1 1 107 LYS HD3  H 40.900 42.829 19.099 1.00 . A A . 637 LYS HD3  1 1 
       13 28793 1 1 107 LYS HE2  H 42.589 44.528 19.414 1.00 . A A . 637 LYS HE2  1 1 
       13 28794 1 1 107 LYS HE3  H 42.925 43.983 21.067 1.00 . A A . 637 LYS HE3  1 1 
       13 28795 1 1 107 LYS HG2  H 40.510 43.814 21.947 1.00 . A A . 637 LYS HG2  1 1 
       13 28796 1 1 107 LYS HG3  H 39.273 43.265 20.823 1.00 . A A . 637 LYS HG3  1 1 
       13 28797 1 1 107 LYS HZ1  H 43.360 42.266 18.678 1.00 . A A . 637 LYS HZ1  1 1 
       13 28798 1 1 107 LYS HZ2  H 43.815 41.952 20.218 1.00 . A A . 637 LYS HZ2  1 1 
       13 28799 1 1 107 LYS HZ3  H 44.554 43.149 19.377 1.00 . A A . 637 LYS HZ3  1 1 
       13 28800 1 1 107 LYS N    N 39.164 46.264 22.521 1.00 . A A . 637 LYS N    1 1 
       13 28801 1 1 107 LYS NZ   N 43.658 42.703 19.549 1.00 . A A . 637 LYS NZ   1 1 
       13 28802 1 1 107 LYS O    O 36.884 45.699 19.838 1.00 . A A . 637 LYS O    1 1 
       13 28803 1 1 108 ILE C    C 34.635 44.892 21.836 1.00 . A A . 638 ILE C    1 1 
       13 28804 1 1 108 ILE CA   C 35.754 43.867 21.656 1.00 . A A . 638 ILE CA   1 1 
       13 28805 1 1 108 ILE CB   C 35.617 42.743 22.704 1.00 . A A . 638 ILE CB   1 1 
       13 28806 1 1 108 ILE CD1  C 36.828 40.756 23.786 1.00 . A A . 638 ILE CD1  1 1 
       13 28807 1 1 108 ILE CG1  C 36.835 41.798 22.672 1.00 . A A . 638 ILE CG1  1 1 
       13 28808 1 1 108 ILE CG2  C 34.323 41.957 22.448 1.00 . A A . 638 ILE CG2  1 1 
       13 28809 1 1 108 ILE H    H 37.638 44.344 22.553 1.00 . A A . 638 ILE H    1 1 
       13 28810 1 1 108 ILE HA   H 35.657 43.417 20.669 1.00 . A A . 638 ILE HA   1 1 
       13 28811 1 1 108 ILE HB   H 35.547 43.189 23.695 1.00 . A A . 638 ILE HB   1 1 
       13 28812 1 1 108 ILE HD11 H 36.060 40.011 23.578 1.00 . A A . 638 ILE HD11 1 1 
       13 28813 1 1 108 ILE HD12 H 37.805 40.271 23.824 1.00 . A A . 638 ILE HD12 1 1 
       13 28814 1 1 108 ILE HD13 H 36.649 41.250 24.741 1.00 . A A . 638 ILE HD13 1 1 
       13 28815 1 1 108 ILE HG12 H 36.885 41.291 21.709 1.00 . A A . 638 ILE HG12 1 1 
       13 28816 1 1 108 ILE HG13 H 37.741 42.381 22.793 1.00 . A A . 638 ILE HG13 1 1 
       13 28817 1 1 108 ILE HG21 H 34.043 41.373 23.321 1.00 . A A . 638 ILE HG21 1 1 
       13 28818 1 1 108 ILE HG22 H 33.492 42.622 22.195 1.00 . A A . 638 ILE HG22 1 1 
       13 28819 1 1 108 ILE HG23 H 34.482 41.270 21.626 1.00 . A A . 638 ILE HG23 1 1 
       13 28820 1 1 108 ILE N    N 37.060 44.536 21.748 1.00 . A A . 638 ILE N    1 1 
       13 28821 1 1 108 ILE O    O 33.711 44.954 21.030 1.00 . A A . 638 ILE O    1 1 
       13 28822 1 1 109 ALA C    C 33.534 47.716 22.009 1.00 . A A . 639 ALA C    1 1 
       13 28823 1 1 109 ALA CA   C 33.738 46.744 23.180 1.00 . A A . 639 ALA CA   1 1 
       13 28824 1 1 109 ALA CB   C 34.152 47.475 24.461 1.00 . A A . 639 ALA CB   1 1 
       13 28825 1 1 109 ALA H    H 35.539 45.623 23.484 1.00 . A A . 639 ALA H    1 1 
       13 28826 1 1 109 ALA HA   H 32.785 46.244 23.358 1.00 . A A . 639 ALA HA   1 1 
       13 28827 1 1 109 ALA HB1  H 33.379 48.199 24.715 1.00 . A A . 639 ALA HB1  1 1 
       13 28828 1 1 109 ALA HB2  H 34.259 46.765 25.282 1.00 . A A . 639 ALA HB2  1 1 
       13 28829 1 1 109 ALA HB3  H 35.096 48.002 24.313 1.00 . A A . 639 ALA HB3  1 1 
       13 28830 1 1 109 ALA N    N 34.745 45.732 22.868 1.00 . A A . 639 ALA N    1 1 
       13 28831 1 1 109 ALA O    O 32.400 47.967 21.601 1.00 . A A . 639 ALA O    1 1 
       13 28832 1 1 110 ARG C    C 34.005 48.304 18.960 1.00 . A A . 640 ARG C    1 1 
       13 28833 1 1 110 ARG CA   C 34.520 49.044 20.187 1.00 . A A . 640 ARG CA   1 1 
       13 28834 1 1 110 ARG CB   C 35.822 49.803 19.912 1.00 . A A . 640 ARG CB   1 1 
       13 28835 1 1 110 ARG CD   C 38.301 49.685 19.440 1.00 . A A . 640 ARG CD   1 1 
       13 28836 1 1 110 ARG CG   C 36.991 48.901 19.519 1.00 . A A . 640 ARG CG   1 1 
       13 28837 1 1 110 ARG CZ   C 40.656 48.879 19.153 1.00 . A A . 640 ARG CZ   1 1 
       13 28838 1 1 110 ARG H    H 35.520 47.865 21.726 1.00 . A A . 640 ARG H    1 1 
       13 28839 1 1 110 ARG HA   H 33.767 49.802 20.396 1.00 . A A . 640 ARG HA   1 1 
       13 28840 1 1 110 ARG HB2  H 35.650 50.528 19.114 1.00 . A A . 640 ARG HB2  1 1 
       13 28841 1 1 110 ARG HB3  H 36.080 50.345 20.812 1.00 . A A . 640 ARG HB3  1 1 
       13 28842 1 1 110 ARG HD2  H 38.153 50.567 18.817 1.00 . A A . 640 ARG HD2  1 1 
       13 28843 1 1 110 ARG HD3  H 38.575 50.002 20.450 1.00 . A A . 640 ARG HD3  1 1 
       13 28844 1 1 110 ARG HE   H 39.099 48.146 18.192 1.00 . A A . 640 ARG HE   1 1 
       13 28845 1 1 110 ARG HG2  H 37.090 48.133 20.279 1.00 . A A . 640 ARG HG2  1 1 
       13 28846 1 1 110 ARG HG3  H 36.785 48.438 18.553 1.00 . A A . 640 ARG HG3  1 1 
       13 28847 1 1 110 ARG HH11 H 40.630 50.562 20.221 1.00 . A A . 640 ARG HH11 1 1 
       13 28848 1 1 110 ARG HH12 H 42.151 49.681 20.243 1.00 . A A . 640 ARG HH12 1 1 
       13 28849 1 1 110 ARG HH21 H 41.053 47.355 17.935 1.00 . A A . 640 ARG HH21 1 1 
       13 28850 1 1 110 ARG HH22 H 42.433 48.067 18.726 1.00 . A A . 640 ARG HH22 1 1 
       13 28851 1 1 110 ARG N    N 34.620 48.176 21.379 1.00 . A A . 640 ARG N    1 1 
       13 28852 1 1 110 ARG NE   N 39.371 48.856 18.863 1.00 . A A . 640 ARG NE   1 1 
       13 28853 1 1 110 ARG NH1  N 41.182 49.755 19.957 1.00 . A A . 640 ARG NH1  1 1 
       13 28854 1 1 110 ARG NH2  N 41.428 47.974 18.639 1.00 . A A . 640 ARG NH2  1 1 
       13 28855 1 1 110 ARG O    O 33.236 48.880 18.200 1.00 . A A . 640 ARG O    1 1 
       13 28856 1 1 111 ALA C    C 32.268 45.967 17.834 1.00 . A A . 641 ALA C    1 1 
       13 28857 1 1 111 ALA CA   C 33.791 46.199 17.724 1.00 . A A . 641 ALA CA   1 1 
       13 28858 1 1 111 ALA CB   C 34.566 44.882 17.674 1.00 . A A . 641 ALA CB   1 1 
       13 28859 1 1 111 ALA H    H 34.942 46.588 19.490 1.00 . A A . 641 ALA H    1 1 
       13 28860 1 1 111 ALA HA   H 33.976 46.732 16.788 1.00 . A A . 641 ALA HA   1 1 
       13 28861 1 1 111 ALA HB1  H 34.209 44.282 16.839 1.00 . A A . 641 ALA HB1  1 1 
       13 28862 1 1 111 ALA HB2  H 35.629 45.079 17.537 1.00 . A A . 641 ALA HB2  1 1 
       13 28863 1 1 111 ALA HB3  H 34.423 44.336 18.603 1.00 . A A . 641 ALA HB3  1 1 
       13 28864 1 1 111 ALA N    N 34.323 47.019 18.813 1.00 . A A . 641 ALA N    1 1 
       13 28865 1 1 111 ALA O    O 31.623 45.671 16.825 1.00 . A A . 641 ALA O    1 1 
       13 28866 1 1 112 LEU C    C 29.774 47.673 18.616 1.00 . A A . 642 LEU C    1 1 
       13 28867 1 1 112 LEU CA   C 30.226 46.324 19.183 1.00 . A A . 642 LEU CA   1 1 
       13 28868 1 1 112 LEU CB   C 29.802 46.176 20.660 1.00 . A A . 642 LEU CB   1 1 
       13 28869 1 1 112 LEU CD1  C 29.697 44.784 22.774 1.00 . A A . 642 LEU CD1  1 1 
       13 28870 1 1 112 LEU CD2  C 29.486 43.679 20.583 1.00 . A A . 642 LEU CD2  1 1 
       13 28871 1 1 112 LEU CG   C 30.150 44.832 21.319 1.00 . A A . 642 LEU CG   1 1 
       13 28872 1 1 112 LEU H    H 32.259 46.324 19.826 1.00 . A A . 642 LEU H    1 1 
       13 28873 1 1 112 LEU HA   H 29.720 45.556 18.598 1.00 . A A . 642 LEU HA   1 1 
       13 28874 1 1 112 LEU HB2  H 30.236 46.975 21.251 1.00 . A A . 642 LEU HB2  1 1 
       13 28875 1 1 112 LEU HB3  H 28.727 46.315 20.706 1.00 . A A . 642 LEU HB3  1 1 
       13 28876 1 1 112 LEU HD11 H 28.612 44.819 22.833 1.00 . A A . 642 LEU HD11 1 1 
       13 28877 1 1 112 LEU HD12 H 30.127 45.627 23.316 1.00 . A A . 642 LEU HD12 1 1 
       13 28878 1 1 112 LEU HD13 H 30.043 43.857 23.230 1.00 . A A . 642 LEU HD13 1 1 
       13 28879 1 1 112 LEU HD21 H 28.438 43.900 20.367 1.00 . A A . 642 LEU HD21 1 1 
       13 28880 1 1 112 LEU HD22 H 29.551 42.784 21.191 1.00 . A A . 642 LEU HD22 1 1 
       13 28881 1 1 112 LEU HD23 H 30.029 43.514 19.657 1.00 . A A . 642 LEU HD23 1 1 
       13 28882 1 1 112 LEU HG   H 31.225 44.682 21.303 1.00 . A A . 642 LEU HG   1 1 
       13 28883 1 1 112 LEU N    N 31.672 46.162 19.020 1.00 . A A . 642 LEU N    1 1 
       13 28884 1 1 112 LEU O    O 28.986 47.704 17.677 1.00 . A A . 642 LEU O    1 1 
       13 28885 1 1 113 PHE C    C 30.107 50.400 17.187 1.00 . A A . 643 PHE C    1 1 
       13 28886 1 1 113 PHE CA   C 29.901 50.138 18.683 1.00 . A A . 643 PHE CA   1 1 
       13 28887 1 1 113 PHE CB   C 30.628 51.188 19.529 1.00 . A A . 643 PHE CB   1 1 
       13 28888 1 1 113 PHE CD1  C 31.041 50.688 21.981 1.00 . A A . 643 PHE CD1  1 1 
       13 28889 1 1 113 PHE CD2  C 28.860 51.524 21.286 1.00 . A A . 643 PHE CD2  1 1 
       13 28890 1 1 113 PHE CE1  C 30.578 50.568 23.301 1.00 . A A . 643 PHE CE1  1 1 
       13 28891 1 1 113 PHE CE2  C 28.396 51.398 22.603 1.00 . A A . 643 PHE CE2  1 1 
       13 28892 1 1 113 PHE CG   C 30.178 51.145 20.970 1.00 . A A . 643 PHE CG   1 1 
       13 28893 1 1 113 PHE CZ   C 29.251 50.910 23.604 1.00 . A A . 643 PHE CZ   1 1 
       13 28894 1 1 113 PHE H    H 30.964 48.703 19.883 1.00 . A A . 643 PHE H    1 1 
       13 28895 1 1 113 PHE HA   H 28.832 50.248 18.861 1.00 . A A . 643 PHE HA   1 1 
       13 28896 1 1 113 PHE HB2  H 31.706 51.031 19.463 1.00 . A A . 643 PHE HB2  1 1 
       13 28897 1 1 113 PHE HB3  H 30.410 52.180 19.133 1.00 . A A . 643 PHE HB3  1 1 
       13 28898 1 1 113 PHE HD1  H 32.063 50.432 21.754 1.00 . A A . 643 PHE HD1  1 1 
       13 28899 1 1 113 PHE HD2  H 28.199 51.898 20.518 1.00 . A A . 643 PHE HD2  1 1 
       13 28900 1 1 113 PHE HE1  H 31.250 50.224 24.078 1.00 . A A . 643 PHE HE1  1 1 
       13 28901 1 1 113 PHE HE2  H 27.380 51.668 22.834 1.00 . A A . 643 PHE HE2  1 1 
       13 28902 1 1 113 PHE HZ   H 28.881 50.783 24.606 1.00 . A A . 643 PHE HZ   1 1 
       13 28903 1 1 113 PHE N    N 30.303 48.790 19.120 1.00 . A A . 643 PHE N    1 1 
       13 28904 1 1 113 PHE O    O 29.313 51.116 16.577 1.00 . A A . 643 PHE O    1 1 
       13 28905 1 1 114 ASN C    C 30.286 49.045 14.354 1.00 . A A . 644 ASN C    1 1 
       13 28906 1 1 114 ASN CA   C 31.373 49.786 15.149 1.00 . A A . 644 ASN CA   1 1 
       13 28907 1 1 114 ASN CB   C 32.773 49.188 14.920 1.00 . A A . 644 ASN CB   1 1 
       13 28908 1 1 114 ASN CG   C 33.902 50.052 15.465 1.00 . A A . 644 ASN CG   1 1 
       13 28909 1 1 114 ASN H    H 31.760 49.256 17.175 1.00 . A A . 644 ASN H    1 1 
       13 28910 1 1 114 ASN HA   H 31.369 50.819 14.799 1.00 . A A . 644 ASN HA   1 1 
       13 28911 1 1 114 ASN HB2  H 32.823 48.203 15.387 1.00 . A A . 644 ASN HB2  1 1 
       13 28912 1 1 114 ASN HB3  H 32.944 49.062 13.851 1.00 . A A . 644 ASN HB3  1 1 
       13 28913 1 1 114 ASN HD21 H 35.213 48.496 15.473 1.00 . A A . 644 ASN HD21 1 1 
       13 28914 1 1 114 ASN HD22 H 35.837 50.062 15.941 1.00 . A A . 644 ASN HD22 1 1 
       13 28915 1 1 114 ASN N    N 31.111 49.767 16.583 1.00 . A A . 644 ASN N    1 1 
       13 28916 1 1 114 ASN ND2  N 35.067 49.481 15.639 1.00 . A A . 644 ASN ND2  1 1 
       13 28917 1 1 114 ASN O    O 29.858 49.553 13.316 1.00 . A A . 644 ASN O    1 1 
       13 28918 1 1 114 ASN OD1  O 33.757 51.241 15.741 1.00 . A A . 644 ASN OD1  1 1 
       13 28919 1 1 115 HIS C    C 27.322 47.873 14.471 1.00 . A A . 645 HIS C    1 1 
       13 28920 1 1 115 HIS CA   C 28.672 47.167 14.253 1.00 . A A . 645 HIS CA   1 1 
       13 28921 1 1 115 HIS CB   C 28.639 45.734 14.806 1.00 . A A . 645 HIS CB   1 1 
       13 28922 1 1 115 HIS CD2  C 26.242 44.939 15.232 1.00 . A A . 645 HIS CD2  1 1 
       13 28923 1 1 115 HIS CE1  C 25.786 43.988 13.308 1.00 . A A . 645 HIS CE1  1 1 
       13 28924 1 1 115 HIS CG   C 27.362 45.015 14.449 1.00 . A A . 645 HIS CG   1 1 
       13 28925 1 1 115 HIS H    H 30.147 47.557 15.735 1.00 . A A . 645 HIS H    1 1 
       13 28926 1 1 115 HIS HA   H 28.837 47.097 13.181 1.00 . A A . 645 HIS HA   1 1 
       13 28927 1 1 115 HIS HB2  H 29.485 45.172 14.409 1.00 . A A . 645 HIS HB2  1 1 
       13 28928 1 1 115 HIS HB3  H 28.727 45.755 15.893 1.00 . A A . 645 HIS HB3  1 1 
       13 28929 1 1 115 HIS HD1  H 27.716 44.197 12.496 1.00 . A A . 645 HIS HD1  1 1 
       13 28930 1 1 115 HIS HD2  H 26.149 45.322 16.240 1.00 . A A . 645 HIS HD2  1 1 
       13 28931 1 1 115 HIS HE1  H 25.278 43.441 12.523 1.00 . A A . 645 HIS HE1  1 1 
       13 28932 1 1 115 HIS N    N 29.788 47.905 14.854 1.00 . A A . 645 HIS N    1 1 
       13 28933 1 1 115 HIS ND1  N 27.059 44.416 13.247 1.00 . A A . 645 HIS ND1  1 1 
       13 28934 1 1 115 HIS NE2  N 25.253 44.267 14.510 1.00 . A A . 645 HIS NE2  1 1 
       13 28935 1 1 115 HIS O    O 26.475 47.892 13.580 1.00 . A A . 645 HIS O    1 1 
       13 28936 1 1 116 ILE C    C 25.712 50.426 15.083 1.00 . A A . 646 ILE C    1 1 
       13 28937 1 1 116 ILE CA   C 25.870 49.191 15.982 1.00 . A A . 646 ILE CA   1 1 
       13 28938 1 1 116 ILE CB   C 25.916 49.543 17.488 1.00 . A A . 646 ILE CB   1 1 
       13 28939 1 1 116 ILE CD1  C 26.213 48.505 19.825 1.00 . A A . 646 ILE CD1  1 1 
       13 28940 1 1 116 ILE CG1  C 25.890 48.261 18.347 1.00 . A A . 646 ILE CG1  1 1 
       13 28941 1 1 116 ILE CG2  C 24.734 50.414 17.915 1.00 . A A . 646 ILE CG2  1 1 
       13 28942 1 1 116 ILE H    H 27.835 48.436 16.341 1.00 . A A . 646 ILE H    1 1 
       13 28943 1 1 116 ILE HA   H 25.015 48.539 15.800 1.00 . A A . 646 ILE HA   1 1 
       13 28944 1 1 116 ILE HB   H 26.836 50.093 17.684 1.00 . A A . 646 ILE HB   1 1 
       13 28945 1 1 116 ILE HD11 H 26.285 47.549 20.327 1.00 . A A . 646 ILE HD11 1 1 
       13 28946 1 1 116 ILE HD12 H 27.163 49.028 19.925 1.00 . A A . 646 ILE HD12 1 1 
       13 28947 1 1 116 ILE HD13 H 25.424 49.078 20.308 1.00 . A A . 646 ILE HD13 1 1 
       13 28948 1 1 116 ILE HG12 H 24.914 47.782 18.265 1.00 . A A . 646 ILE HG12 1 1 
       13 28949 1 1 116 ILE HG13 H 26.610 47.550 17.959 1.00 . A A . 646 ILE HG13 1 1 
       13 28950 1 1 116 ILE HG21 H 24.889 50.793 18.923 1.00 . A A . 646 ILE HG21 1 1 
       13 28951 1 1 116 ILE HG22 H 24.632 51.263 17.244 1.00 . A A . 646 ILE HG22 1 1 
       13 28952 1 1 116 ILE HG23 H 23.834 49.804 17.899 1.00 . A A . 646 ILE HG23 1 1 
       13 28953 1 1 116 ILE N    N 27.108 48.484 15.636 1.00 . A A . 646 ILE N    1 1 
       13 28954 1 1 116 ILE O    O 24.647 50.662 14.514 1.00 . A A . 646 ILE O    1 1 
       13 28955 1 1 117 ASP C    C 26.499 52.094 12.594 1.00 . A A . 647 ASP C    1 1 
       13 28956 1 1 117 ASP CA   C 26.838 52.370 14.053 1.00 . A A . 647 ASP CA   1 1 
       13 28957 1 1 117 ASP CB   C 28.248 52.952 14.095 1.00 . A A . 647 ASP CB   1 1 
       13 28958 1 1 117 ASP CG   C 28.357 54.255 13.300 1.00 . A A . 647 ASP CG   1 1 
       13 28959 1 1 117 ASP H    H 27.648 50.904 15.381 1.00 . A A . 647 ASP H    1 1 
       13 28960 1 1 117 ASP HA   H 26.127 53.092 14.452 1.00 . A A . 647 ASP HA   1 1 
       13 28961 1 1 117 ASP HB2  H 28.497 53.098 15.130 1.00 . A A . 647 ASP HB2  1 1 
       13 28962 1 1 117 ASP HB3  H 28.960 52.226 13.700 1.00 . A A . 647 ASP HB3  1 1 
       13 28963 1 1 117 ASP N    N 26.804 51.166 14.883 1.00 . A A . 647 ASP N    1 1 
       13 28964 1 1 117 ASP O    O 25.608 52.719 12.011 1.00 . A A . 647 ASP O    1 1 
       13 28965 1 1 117 ASP OD1  O 29.308 54.394 12.497 1.00 . A A . 647 ASP OD1  1 1 
       13 28966 1 1 117 ASP OD2  O 27.464 55.128 13.425 1.00 . A A . 647 ASP OD2  1 1 
       13 28967 1 1 118 LYS C    C 25.676 50.005 10.418 1.00 . A A . 648 LYS C    1 1 
       13 28968 1 1 118 LYS CA   C 27.009 50.712 10.627 1.00 . A A . 648 LYS CA   1 1 
       13 28969 1 1 118 LYS CB   C 28.195 49.878 10.142 1.00 . A A . 648 LYS CB   1 1 
       13 28970 1 1 118 LYS CD   C 29.554 47.795 10.496 1.00 . A A . 648 LYS CD   1 1 
       13 28971 1 1 118 LYS CE   C 29.482 46.267 10.499 1.00 . A A . 648 LYS CE   1 1 
       13 28972 1 1 118 LYS CG   C 28.195 48.456 10.709 1.00 . A A . 648 LYS CG   1 1 
       13 28973 1 1 118 LYS H    H 27.946 50.683 12.563 1.00 . A A . 648 LYS H    1 1 
       13 28974 1 1 118 LYS HA   H 26.974 51.620 10.029 1.00 . A A . 648 LYS HA   1 1 
       13 28975 1 1 118 LYS HB2  H 28.142 49.810  9.057 1.00 . A A . 648 LYS HB2  1 1 
       13 28976 1 1 118 LYS HB3  H 29.118 50.386 10.421 1.00 . A A . 648 LYS HB3  1 1 
       13 28977 1 1 118 LYS HD2  H 29.954 48.126  9.544 1.00 . A A . 648 LYS HD2  1 1 
       13 28978 1 1 118 LYS HD3  H 30.220 48.130 11.286 1.00 . A A . 648 LYS HD3  1 1 
       13 28979 1 1 118 LYS HE2  H 28.996 45.916 11.412 1.00 . A A . 648 LYS HE2  1 1 
       13 28980 1 1 118 LYS HE3  H 28.878 45.942  9.647 1.00 . A A . 648 LYS HE3  1 1 
       13 28981 1 1 118 LYS HG2  H 27.995 48.498 11.770 1.00 . A A . 648 LYS HG2  1 1 
       13 28982 1 1 118 LYS HG3  H 27.407 47.883 10.229 1.00 . A A . 648 LYS HG3  1 1 
       13 28983 1 1 118 LYS HZ1  H 31.371 45.818 11.255 1.00 . A A . 648 LYS HZ1  1 1 
       13 28984 1 1 118 LYS HZ2  H 31.361 46.080  9.629 1.00 . A A . 648 LYS HZ2  1 1 
       13 28985 1 1 118 LYS HZ3  H 30.803 44.678 10.222 1.00 . A A . 648 LYS HZ3  1 1 
       13 28986 1 1 118 LYS N    N 27.214 51.124 12.014 1.00 . A A . 648 LYS N    1 1 
       13 28987 1 1 118 LYS NZ   N 30.835 45.681 10.400 1.00 . A A . 648 LYS NZ   1 1 
       13 28988 1 1 118 LYS O    O 25.157 50.001  9.306 1.00 . A A . 648 LYS O    1 1 
       13 28989 1 1 119 SER C    C 22.627 50.096 11.425 1.00 . A A . 649 SER C    1 1 
       13 28990 1 1 119 SER CA   C 23.698 48.994 11.464 1.00 . A A . 649 SER CA   1 1 
       13 28991 1 1 119 SER CB   C 23.429 48.011 12.602 1.00 . A A . 649 SER CB   1 1 
       13 28992 1 1 119 SER H    H 25.600 49.520 12.371 1.00 . A A . 649 SER H    1 1 
       13 28993 1 1 119 SER HA   H 23.583 48.436 10.532 1.00 . A A . 649 SER HA   1 1 
       13 28994 1 1 119 SER HB2  H 23.589 48.493 13.567 1.00 . A A . 649 SER HB2  1 1 
       13 28995 1 1 119 SER HB3  H 22.396 47.676 12.539 1.00 . A A . 649 SER HB3  1 1 
       13 28996 1 1 119 SER HG   H 25.125 47.116 12.911 1.00 . A A . 649 SER HG   1 1 
       13 28997 1 1 119 SER N    N 25.078 49.498 11.495 1.00 . A A . 649 SER N    1 1 
       13 28998 1 1 119 SER O    O 21.438 49.781 11.391 1.00 . A A . 649 SER O    1 1 
       13 28999 1 1 119 SER OG   O 24.279 46.889 12.470 1.00 . A A . 649 SER OG   1 1 
       13 29000 1 1 120 GLY C    C 21.616 53.191 12.453 1.00 . A A . 650 GLY C    1 1 
       13 29001 1 1 120 GLY CA   C 22.095 52.503 11.172 1.00 . A A . 650 GLY CA   1 1 
       13 29002 1 1 120 GLY H    H 23.997 51.592 11.479 1.00 . A A . 650 GLY H    1 1 
       13 29003 1 1 120 GLY HA2  H 22.607 53.247 10.562 1.00 . A A . 650 GLY HA2  1 1 
       13 29004 1 1 120 GLY HA3  H 21.218 52.168 10.616 1.00 . A A . 650 GLY HA3  1 1 
       13 29005 1 1 120 GLY N    N 23.011 51.379 11.390 1.00 . A A . 650 GLY N    1 1 
       13 29006 1 1 120 GLY O    O 20.563 53.826 12.436 1.00 . A A . 650 GLY O    1 1 
       13 29007 1 1 121 LEU C    C 22.964 54.852 15.128 1.00 . A A . 651 LEU C    1 1 
       13 29008 1 1 121 LEU CA   C 22.023 53.662 14.860 1.00 . A A . 651 LEU CA   1 1 
       13 29009 1 1 121 LEU CB   C 22.074 52.583 15.946 1.00 . A A . 651 LEU CB   1 1 
       13 29010 1 1 121 LEU CD1  C 21.558 50.166 16.457 1.00 . A A . 651 LEU CD1  1 1 
       13 29011 1 1 121 LEU CD2  C 19.682 51.735 16.084 1.00 . A A . 651 LEU CD2  1 1 
       13 29012 1 1 121 LEU CG   C 21.114 51.399 15.684 1.00 . A A . 651 LEU CG   1 1 
       13 29013 1 1 121 LEU H    H 23.139 52.417 13.543 1.00 . A A . 651 LEU H    1 1 
       13 29014 1 1 121 LEU HA   H 21.004 54.050 14.839 1.00 . A A . 651 LEU HA   1 1 
       13 29015 1 1 121 LEU HB2  H 23.095 52.211 15.992 1.00 . A A . 651 LEU HB2  1 1 
       13 29016 1 1 121 LEU HB3  H 21.836 53.056 16.899 1.00 . A A . 651 LEU HB3  1 1 
       13 29017 1 1 121 LEU HD11 H 20.871 49.345 16.275 1.00 . A A . 651 LEU HD11 1 1 
       13 29018 1 1 121 LEU HD12 H 21.599 50.383 17.524 1.00 . A A . 651 LEU HD12 1 1 
       13 29019 1 1 121 LEU HD13 H 22.540 49.873 16.084 1.00 . A A . 651 LEU HD13 1 1 
       13 29020 1 1 121 LEU HD21 H 19.638 51.987 17.144 1.00 . A A . 651 LEU HD21 1 1 
       13 29021 1 1 121 LEU HD22 H 19.040 50.876 15.896 1.00 . A A . 651 LEU HD22 1 1 
       13 29022 1 1 121 LEU HD23 H 19.321 52.576 15.494 1.00 . A A . 651 LEU HD23 1 1 
       13 29023 1 1 121 LEU HG   H 21.122 51.119 14.631 1.00 . A A . 651 LEU HG   1 1 
       13 29024 1 1 121 LEU N    N 22.333 53.030 13.571 1.00 . A A . 651 LEU N    1 1 
       13 29025 1 1 121 LEU O    O 24.157 54.676 15.385 1.00 . A A . 651 LEU O    1 1 
       13 29026 1 1 122 LYS C    C 23.040 58.444 15.714 1.00 . A A . 652 LYS C    1 1 
       13 29027 1 1 122 LYS CA   C 23.207 57.313 14.704 1.00 . A A . 652 LYS CA   1 1 
       13 29028 1 1 122 LYS CB   C 22.878 57.824 13.284 1.00 . A A . 652 LYS CB   1 1 
       13 29029 1 1 122 LYS CD   C 23.971 55.897 11.960 1.00 . A A . 652 LYS CD   1 1 
       13 29030 1 1 122 LYS CE   C 25.113 56.731 11.369 1.00 . A A . 652 LYS CE   1 1 
       13 29031 1 1 122 LYS CG   C 22.717 56.738 12.218 1.00 . A A . 652 LYS CG   1 1 
       13 29032 1 1 122 LYS H    H 21.450 56.087 14.783 1.00 . A A . 652 LYS H    1 1 
       13 29033 1 1 122 LYS HA   H 24.264 57.070 14.770 1.00 . A A . 652 LYS HA   1 1 
       13 29034 1 1 122 LYS HB2  H 21.929 58.363 13.324 1.00 . A A . 652 LYS HB2  1 1 
       13 29035 1 1 122 LYS HB3  H 23.643 58.535 12.966 1.00 . A A . 652 LYS HB3  1 1 
       13 29036 1 1 122 LYS HD2  H 24.289 55.435 12.891 1.00 . A A . 652 LYS HD2  1 1 
       13 29037 1 1 122 LYS HD3  H 23.709 55.108 11.257 1.00 . A A . 652 LYS HD3  1 1 
       13 29038 1 1 122 LYS HE2  H 24.742 57.261 10.489 1.00 . A A . 652 LYS HE2  1 1 
       13 29039 1 1 122 LYS HE3  H 25.439 57.474 12.102 1.00 . A A . 652 LYS HE3  1 1 
       13 29040 1 1 122 LYS HG2  H 21.915 56.084 12.555 1.00 . A A . 652 LYS HG2  1 1 
       13 29041 1 1 122 LYS HG3  H 22.402 57.208 11.288 1.00 . A A . 652 LYS HG3  1 1 
       13 29042 1 1 122 LYS HZ1  H 26.993 56.444 10.574 1.00 . A A . 652 LYS HZ1  1 1 
       13 29043 1 1 122 LYS HZ2  H 25.950 55.197 10.283 1.00 . A A . 652 LYS HZ2  1 1 
       13 29044 1 1 122 LYS HZ3  H 26.633 55.394 11.791 1.00 . A A . 652 LYS HZ3  1 1 
       13 29045 1 1 122 LYS N    N 22.439 56.076 15.004 1.00 . A A . 652 LYS N    1 1 
       13 29046 1 1 122 LYS NZ   N 26.254 55.876 10.977 1.00 . A A . 652 LYS NZ   1 1 
       13 29047 1 1 122 LYS O    O 23.129 59.624 15.367 1.00 . A A . 652 LYS O    1 1 
       13 29048 1 1 123 ASP C    C 23.865 59.439 18.732 1.00 . A A . 653 ASP C    1 1 
       13 29049 1 1 123 ASP CA   C 22.551 59.068 18.035 1.00 . A A . 653 ASP CA   1 1 
       13 29050 1 1 123 ASP CB   C 21.486 58.583 19.037 1.00 . A A . 653 ASP CB   1 1 
       13 29051 1 1 123 ASP CG   C 20.871 59.759 19.806 1.00 . A A . 653 ASP CG   1 1 
       13 29052 1 1 123 ASP H    H 22.860 57.098 17.146 1.00 . A A . 653 ASP H    1 1 
       13 29053 1 1 123 ASP HA   H 22.161 59.981 17.579 1.00 . A A . 653 ASP HA   1 1 
       13 29054 1 1 123 ASP HB2  H 20.692 58.071 18.495 1.00 . A A . 653 ASP HB2  1 1 
       13 29055 1 1 123 ASP HB3  H 21.930 57.874 19.736 1.00 . A A . 653 ASP HB3  1 1 
       13 29056 1 1 123 ASP N    N 22.772 58.086 16.959 1.00 . A A . 653 ASP N    1 1 
       13 29057 1 1 123 ASP O    O 24.763 58.602 18.855 1.00 . A A . 653 ASP O    1 1 
       13 29058 1 1 123 ASP OD1  O 21.136 59.896 21.029 1.00 . A A . 653 ASP OD1  1 1 
       13 29059 1 1 123 ASP OD2  O 20.173 60.574 19.154 1.00 . A A . 653 ASP OD2  1 1 
       13 29060 1 1 124 SER C    C 25.285 60.208 21.356 1.00 . A A . 654 SER C    1 1 
       13 29061 1 1 124 SER CA   C 25.115 61.074 20.098 1.00 . A A . 654 SER CA   1 1 
       13 29062 1 1 124 SER CB   C 24.953 62.543 20.486 1.00 . A A . 654 SER CB   1 1 
       13 29063 1 1 124 SER H    H 23.224 61.323 19.122 1.00 . A A . 654 SER H    1 1 
       13 29064 1 1 124 SER HA   H 26.025 60.988 19.508 1.00 . A A . 654 SER HA   1 1 
       13 29065 1 1 124 SER HB2  H 25.798 62.859 21.100 1.00 . A A . 654 SER HB2  1 1 
       13 29066 1 1 124 SER HB3  H 24.932 63.138 19.575 1.00 . A A . 654 SER HB3  1 1 
       13 29067 1 1 124 SER HG   H 23.632 63.723 21.248 1.00 . A A . 654 SER HG   1 1 
       13 29068 1 1 124 SER N    N 23.977 60.656 19.261 1.00 . A A . 654 SER N    1 1 
       13 29069 1 1 124 SER O    O 26.396 60.046 21.861 1.00 . A A . 654 SER O    1 1 
       13 29070 1 1 124 SER OG   O 23.749 62.751 21.190 1.00 . A A . 654 SER OG   1 1 
       13 29071 1 1 125 SER C    C 24.910 57.242 22.477 1.00 . A A . 655 SER C    1 1 
       13 29072 1 1 125 SER CA   C 24.204 58.549 22.868 1.00 . A A . 655 SER CA   1 1 
       13 29073 1 1 125 SER CB   C 22.760 58.221 23.260 1.00 . A A . 655 SER CB   1 1 
       13 29074 1 1 125 SER H    H 23.327 59.767 21.349 1.00 . A A . 655 SER H    1 1 
       13 29075 1 1 125 SER HA   H 24.712 58.963 23.742 1.00 . A A . 655 SER HA   1 1 
       13 29076 1 1 125 SER HB2  H 22.280 57.648 22.465 1.00 . A A . 655 SER HB2  1 1 
       13 29077 1 1 125 SER HB3  H 22.767 57.624 24.169 1.00 . A A . 655 SER HB3  1 1 
       13 29078 1 1 125 SER HG   H 21.679 59.693 22.623 1.00 . A A . 655 SER HG   1 1 
       13 29079 1 1 125 SER N    N 24.208 59.551 21.796 1.00 . A A . 655 SER N    1 1 
       13 29080 1 1 125 SER O    O 25.321 56.490 23.360 1.00 . A A . 655 SER O    1 1 
       13 29081 1 1 125 SER OG   O 22.016 59.397 23.499 1.00 . A A . 655 SER OG   1 1 
       13 29082 1 1 126 VAL C    C 27.303 55.998 20.892 1.00 . A A . 656 VAL C    1 1 
       13 29083 1 1 126 VAL CA   C 25.804 55.797 20.662 1.00 . A A . 656 VAL CA   1 1 
       13 29084 1 1 126 VAL CB   C 25.482 55.507 19.181 1.00 . A A . 656 VAL CB   1 1 
       13 29085 1 1 126 VAL CG1  C 26.178 54.230 18.706 1.00 . A A . 656 VAL CG1  1 1 
       13 29086 1 1 126 VAL CG2  C 23.976 55.306 18.964 1.00 . A A . 656 VAL CG2  1 1 
       13 29087 1 1 126 VAL H    H 24.712 57.614 20.485 1.00 . A A . 656 VAL H    1 1 
       13 29088 1 1 126 VAL HA   H 25.484 54.923 21.208 1.00 . A A . 656 VAL HA   1 1 
       13 29089 1 1 126 VAL HB   H 25.825 56.333 18.561 1.00 . A A . 656 VAL HB   1 1 
       13 29090 1 1 126 VAL HG11 H 25.897 53.394 19.347 1.00 . A A . 656 VAL HG11 1 1 
       13 29091 1 1 126 VAL HG12 H 25.878 54.016 17.680 1.00 . A A . 656 VAL HG12 1 1 
       13 29092 1 1 126 VAL HG13 H 27.258 54.368 18.729 1.00 . A A . 656 VAL HG13 1 1 
       13 29093 1 1 126 VAL HG21 H 23.776 55.117 17.912 1.00 . A A . 656 VAL HG21 1 1 
       13 29094 1 1 126 VAL HG22 H 23.623 54.453 19.543 1.00 . A A . 656 VAL HG22 1 1 
       13 29095 1 1 126 VAL HG23 H 23.424 56.193 19.263 1.00 . A A . 656 VAL HG23 1 1 
       13 29096 1 1 126 VAL N    N 25.061 56.958 21.174 1.00 . A A . 656 VAL N    1 1 
       13 29097 1 1 126 VAL O    O 27.974 55.153 21.484 1.00 . A A . 656 VAL O    1 1 
       13 29098 1 1 127 GLU C    C 29.536 57.932 22.175 1.00 . A A . 657 GLU C    1 1 
       13 29099 1 1 127 GLU CA   C 29.223 57.533 20.723 1.00 . A A . 657 GLU CA   1 1 
       13 29100 1 1 127 GLU CB   C 29.669 58.602 19.715 1.00 . A A . 657 GLU CB   1 1 
       13 29101 1 1 127 GLU CD   C 29.420 60.933 18.824 1.00 . A A . 657 GLU CD   1 1 
       13 29102 1 1 127 GLU CG   C 28.807 59.866 19.725 1.00 . A A . 657 GLU CG   1 1 
       13 29103 1 1 127 GLU H    H 27.204 57.842 20.073 1.00 . A A . 657 GLU H    1 1 
       13 29104 1 1 127 GLU HA   H 29.825 56.647 20.520 1.00 . A A . 657 GLU HA   1 1 
       13 29105 1 1 127 GLU HB2  H 30.702 58.874 19.928 1.00 . A A . 657 GLU HB2  1 1 
       13 29106 1 1 127 GLU HB3  H 29.643 58.174 18.714 1.00 . A A . 657 GLU HB3  1 1 
       13 29107 1 1 127 GLU HG2  H 27.802 59.623 19.378 1.00 . A A . 657 GLU HG2  1 1 
       13 29108 1 1 127 GLU HG3  H 28.746 60.254 20.743 1.00 . A A . 657 GLU HG3  1 1 
       13 29109 1 1 127 GLU N    N 27.817 57.169 20.512 1.00 . A A . 657 GLU N    1 1 
       13 29110 1 1 127 GLU O    O 30.657 57.717 22.637 1.00 . A A . 657 GLU O    1 1 
       13 29111 1 1 127 GLU OE1  O 30.202 61.768 19.341 1.00 . A A . 657 GLU OE1  1 1 
       13 29112 1 1 127 GLU OE2  O 29.139 60.941 17.603 1.00 . A A . 657 GLU OE2  1 1 
       13 29113 1 1 128 GLU C    C 29.020 57.237 25.061 1.00 . A A . 658 GLU C    1 1 
       13 29114 1 1 128 GLU CA   C 28.692 58.577 24.393 1.00 . A A . 658 GLU CA   1 1 
       13 29115 1 1 128 GLU CB   C 27.385 59.154 24.958 1.00 . A A . 658 GLU CB   1 1 
       13 29116 1 1 128 GLU CD   C 26.242 60.073 27.025 1.00 . A A . 658 GLU CD   1 1 
       13 29117 1 1 128 GLU CG   C 27.519 59.463 26.447 1.00 . A A . 658 GLU CG   1 1 
       13 29118 1 1 128 GLU H    H 27.671 58.678 22.528 1.00 . A A . 658 GLU H    1 1 
       13 29119 1 1 128 GLU HA   H 29.510 59.260 24.603 1.00 . A A . 658 GLU HA   1 1 
       13 29120 1 1 128 GLU HB2  H 27.133 60.072 24.429 1.00 . A A . 658 GLU HB2  1 1 
       13 29121 1 1 128 GLU HB3  H 26.579 58.435 24.819 1.00 . A A . 658 GLU HB3  1 1 
       13 29122 1 1 128 GLU HG2  H 27.743 58.537 26.973 1.00 . A A . 658 GLU HG2  1 1 
       13 29123 1 1 128 GLU HG3  H 28.349 60.158 26.574 1.00 . A A . 658 GLU HG3  1 1 
       13 29124 1 1 128 GLU N    N 28.558 58.421 22.944 1.00 . A A . 658 GLU N    1 1 
       13 29125 1 1 128 GLU O    O 29.916 57.132 25.893 1.00 . A A . 658 GLU O    1 1 
       13 29126 1 1 128 GLU OE1  O 25.556 59.394 27.828 1.00 . A A . 658 GLU OE1  1 1 
       13 29127 1 1 128 GLU OE2  O 25.934 61.244 26.699 1.00 . A A . 658 GLU OE2  1 1 
       13 29128 1 1 129 LEU C    C 29.765 54.180 24.791 1.00 . A A . 659 LEU C    1 1 
       13 29129 1 1 129 LEU CA   C 28.466 54.869 25.250 1.00 . A A . 659 LEU CA   1 1 
       13 29130 1 1 129 LEU CB   C 27.160 54.118 24.952 1.00 . A A . 659 LEU CB   1 1 
       13 29131 1 1 129 LEU CD1  C 26.873 53.088 27.282 1.00 . A A . 659 LEU CD1  1 1 
       13 29132 1 1 129 LEU CD2  C 25.706 52.110 25.356 1.00 . A A . 659 LEU CD2  1 1 
       13 29133 1 1 129 LEU CG   C 26.970 52.848 25.779 1.00 . A A . 659 LEU CG   1 1 
       13 29134 1 1 129 LEU H    H 27.676 56.291 23.892 1.00 . A A . 659 LEU H    1 1 
       13 29135 1 1 129 LEU HA   H 28.548 55.017 26.326 1.00 . A A . 659 LEU HA   1 1 
       13 29136 1 1 129 LEU HB2  H 26.315 54.776 25.162 1.00 . A A . 659 LEU HB2  1 1 
       13 29137 1 1 129 LEU HB3  H 27.143 53.866 23.891 1.00 . A A . 659 LEU HB3  1 1 
       13 29138 1 1 129 LEU HD11 H 27.812 53.478 27.666 1.00 . A A . 659 LEU HD11 1 1 
       13 29139 1 1 129 LEU HD12 H 26.661 52.144 27.779 1.00 . A A . 659 LEU HD12 1 1 
       13 29140 1 1 129 LEU HD13 H 26.066 53.788 27.492 1.00 . A A . 659 LEU HD13 1 1 
       13 29141 1 1 129 LEU HD21 H 24.832 52.752 25.476 1.00 . A A . 659 LEU HD21 1 1 
       13 29142 1 1 129 LEU HD22 H 25.585 51.219 25.959 1.00 . A A . 659 LEU HD22 1 1 
       13 29143 1 1 129 LEU HD23 H 25.784 51.790 24.324 1.00 . A A . 659 LEU HD23 1 1 
       13 29144 1 1 129 LEU HG   H 27.821 52.219 25.593 1.00 . A A . 659 LEU HG   1 1 
       13 29145 1 1 129 LEU N    N 28.334 56.179 24.645 1.00 . A A . 659 LEU N    1 1 
       13 29146 1 1 129 LEU O    O 30.414 53.509 25.596 1.00 . A A . 659 LEU O    1 1 
       13 29147 1 1 130 LYS C    C 32.722 54.561 23.844 1.00 . A A . 660 LYS C    1 1 
       13 29148 1 1 130 LYS CA   C 31.543 53.960 23.084 1.00 . A A . 660 LYS CA   1 1 
       13 29149 1 1 130 LYS CB   C 31.665 54.054 21.548 1.00 . A A . 660 LYS CB   1 1 
       13 29150 1 1 130 LYS CD   C 32.345 55.226 19.423 1.00 . A A . 660 LYS CD   1 1 
       13 29151 1 1 130 LYS CE   C 32.734 56.549 18.753 1.00 . A A . 660 LYS CE   1 1 
       13 29152 1 1 130 LYS CG   C 32.410 55.266 20.959 1.00 . A A . 660 LYS CG   1 1 
       13 29153 1 1 130 LYS H    H 29.644 54.985 22.935 1.00 . A A . 660 LYS H    1 1 
       13 29154 1 1 130 LYS HA   H 31.579 52.902 23.330 1.00 . A A . 660 LYS HA   1 1 
       13 29155 1 1 130 LYS HB2  H 32.202 53.167 21.210 1.00 . A A . 660 LYS HB2  1 1 
       13 29156 1 1 130 LYS HB3  H 30.658 54.017 21.128 1.00 . A A . 660 LYS HB3  1 1 
       13 29157 1 1 130 LYS HD2  H 32.979 54.420 19.047 1.00 . A A . 660 LYS HD2  1 1 
       13 29158 1 1 130 LYS HD3  H 31.319 55.011 19.127 1.00 . A A . 660 LYS HD3  1 1 
       13 29159 1 1 130 LYS HE2  H 32.472 56.481 17.692 1.00 . A A . 660 LYS HE2  1 1 
       13 29160 1 1 130 LYS HE3  H 32.143 57.363 19.180 1.00 . A A . 660 LYS HE3  1 1 
       13 29161 1 1 130 LYS HG2  H 31.943 56.179 21.306 1.00 . A A . 660 LYS HG2  1 1 
       13 29162 1 1 130 LYS HG3  H 33.453 55.260 21.281 1.00 . A A . 660 LYS HG3  1 1 
       13 29163 1 1 130 LYS HZ1  H 34.750 56.119 18.505 1.00 . A A . 660 LYS HZ1  1 1 
       13 29164 1 1 130 LYS HZ2  H 34.459 57.098 19.808 1.00 . A A . 660 LYS HZ2  1 1 
       13 29165 1 1 130 LYS HZ3  H 34.364 57.698 18.288 1.00 . A A . 660 LYS HZ3  1 1 
       13 29166 1 1 130 LYS N    N 30.236 54.450 23.561 1.00 . A A . 660 LYS N    1 1 
       13 29167 1 1 130 LYS NZ   N 34.173 56.874 18.860 1.00 . A A . 660 LYS NZ   1 1 
       13 29168 1 1 130 LYS O    O 33.697 53.847 24.105 1.00 . A A . 660 LYS O    1 1 
       13 29169 1 1 131 LYS C    C 33.738 55.886 26.517 1.00 . A A . 661 LYS C    1 1 
       13 29170 1 1 131 LYS CA   C 33.692 56.431 25.093 1.00 . A A . 661 LYS CA   1 1 
       13 29171 1 1 131 LYS CB   C 33.736 57.966 25.022 1.00 . A A . 661 LYS CB   1 1 
       13 29172 1 1 131 LYS CD   C 32.767 60.159 25.848 1.00 . A A . 661 LYS CD   1 1 
       13 29173 1 1 131 LYS CE   C 31.643 60.723 26.716 1.00 . A A . 661 LYS CE   1 1 
       13 29174 1 1 131 LYS CG   C 32.513 58.668 25.621 1.00 . A A . 661 LYS CG   1 1 
       13 29175 1 1 131 LYS H    H 31.783 56.355 24.081 1.00 . A A . 661 LYS H    1 1 
       13 29176 1 1 131 LYS HA   H 34.606 56.091 24.637 1.00 . A A . 661 LYS HA   1 1 
       13 29177 1 1 131 LYS HB2  H 34.625 58.291 25.566 1.00 . A A . 661 LYS HB2  1 1 
       13 29178 1 1 131 LYS HB3  H 33.858 58.278 23.985 1.00 . A A . 661 LYS HB3  1 1 
       13 29179 1 1 131 LYS HD2  H 33.713 60.285 26.379 1.00 . A A . 661 LYS HD2  1 1 
       13 29180 1 1 131 LYS HD3  H 32.812 60.683 24.892 1.00 . A A . 661 LYS HD3  1 1 
       13 29181 1 1 131 LYS HE2  H 30.690 60.631 26.190 1.00 . A A . 661 LYS HE2  1 1 
       13 29182 1 1 131 LYS HE3  H 31.585 60.132 27.636 1.00 . A A . 661 LYS HE3  1 1 
       13 29183 1 1 131 LYS HG2  H 31.669 58.549 24.943 1.00 . A A . 661 LYS HG2  1 1 
       13 29184 1 1 131 LYS HG3  H 32.277 58.218 26.584 1.00 . A A . 661 LYS HG3  1 1 
       13 29185 1 1 131 LYS HZ1  H 31.172 62.432 27.733 1.00 . A A . 661 LYS HZ1  1 1 
       13 29186 1 1 131 LYS HZ2  H 31.827 62.733 26.255 1.00 . A A . 661 LYS HZ2  1 1 
       13 29187 1 1 131 LYS HZ3  H 32.797 62.239 27.521 1.00 . A A . 661 LYS HZ3  1 1 
       13 29188 1 1 131 LYS N    N 32.623 55.826 24.286 1.00 . A A . 661 LYS N    1 1 
       13 29189 1 1 131 LYS NZ   N 31.887 62.135 27.072 1.00 . A A . 661 LYS NZ   1 1 
       13 29190 1 1 131 LYS O    O 34.831 55.610 27.018 1.00 . A A . 661 LYS O    1 1 
       13 29191 1 1 132 ARG C    C 33.143 53.687 28.617 1.00 . A A . 662 ARG C    1 1 
       13 29192 1 1 132 ARG CA   C 32.436 55.030 28.459 1.00 . A A . 662 ARG CA   1 1 
       13 29193 1 1 132 ARG CB   C 30.952 54.868 28.812 1.00 . A A . 662 ARG CB   1 1 
       13 29194 1 1 132 ARG CD   C 28.895 55.939 29.757 1.00 . A A . 662 ARG CD   1 1 
       13 29195 1 1 132 ARG CG   C 30.278 56.198 29.147 1.00 . A A . 662 ARG CG   1 1 
       13 29196 1 1 132 ARG CZ   C 28.133 58.262 30.306 1.00 . A A . 662 ARG CZ   1 1 
       13 29197 1 1 132 ARG H    H 31.736 55.853 26.599 1.00 . A A . 662 ARG H    1 1 
       13 29198 1 1 132 ARG HA   H 32.904 55.700 29.184 1.00 . A A . 662 ARG HA   1 1 
       13 29199 1 1 132 ARG HB2  H 30.420 54.386 27.993 1.00 . A A . 662 ARG HB2  1 1 
       13 29200 1 1 132 ARG HB3  H 30.869 54.217 29.677 1.00 . A A . 662 ARG HB3  1 1 
       13 29201 1 1 132 ARG HD2  H 28.411 55.129 29.211 1.00 . A A . 662 ARG HD2  1 1 
       13 29202 1 1 132 ARG HD3  H 28.999 55.629 30.799 1.00 . A A . 662 ARG HD3  1 1 
       13 29203 1 1 132 ARG HE   H 27.144 56.972 29.175 1.00 . A A . 662 ARG HE   1 1 
       13 29204 1 1 132 ARG HG2  H 30.892 56.755 29.852 1.00 . A A . 662 ARG HG2  1 1 
       13 29205 1 1 132 ARG HG3  H 30.183 56.786 28.240 1.00 . A A . 662 ARG HG3  1 1 
       13 29206 1 1 132 ARG HH11 H 29.805 57.835 31.340 1.00 . A A . 662 ARG HH11 1 1 
       13 29207 1 1 132 ARG HH12 H 29.107 59.402 31.650 1.00 . A A . 662 ARG HH12 1 1 
       13 29208 1 1 132 ARG HH21 H 26.533 59.057 29.390 1.00 . A A . 662 ARG HH21 1 1 
       13 29209 1 1 132 ARG HH22 H 27.345 60.085 30.560 1.00 . A A . 662 ARG HH22 1 1 
       13 29210 1 1 132 ARG N    N 32.573 55.607 27.110 1.00 . A A . 662 ARG N    1 1 
       13 29211 1 1 132 ARG NE   N 28.020 57.113 29.673 1.00 . A A . 662 ARG NE   1 1 
       13 29212 1 1 132 ARG NH1  N 29.103 58.526 31.135 1.00 . A A . 662 ARG NH1  1 1 
       13 29213 1 1 132 ARG NH2  N 27.253 59.188 30.093 1.00 . A A . 662 ARG NH2  1 1 
       13 29214 1 1 132 ARG O    O 33.710 53.449 29.677 1.00 . A A . 662 ARG O    1 1 
       13 29215 1 1 133 TYR C    C 35.223 51.548 27.101 1.00 . A A . 663 TYR C    1 1 
       13 29216 1 1 133 TYR CA   C 33.755 51.523 27.561 1.00 . A A . 663 TYR CA   1 1 
       13 29217 1 1 133 TYR CB   C 32.960 50.567 26.661 1.00 . A A . 663 TYR CB   1 1 
       13 29218 1 1 133 TYR CD1  C 30.586 50.759 27.563 1.00 . A A . 663 TYR CD1  1 1 
       13 29219 1 1 133 TYR CD2  C 31.643 48.563 27.430 1.00 . A A . 663 TYR CD2  1 1 
       13 29220 1 1 133 TYR CE1  C 29.421 50.173 28.093 1.00 . A A . 663 TYR CE1  1 1 
       13 29221 1 1 133 TYR CE2  C 30.486 47.977 27.967 1.00 . A A . 663 TYR CE2  1 1 
       13 29222 1 1 133 TYR CG   C 31.703 49.958 27.247 1.00 . A A . 663 TYR CG   1 1 
       13 29223 1 1 133 TYR CZ   C 29.384 48.781 28.306 1.00 . A A . 663 TYR CZ   1 1 
       13 29224 1 1 133 TYR H    H 32.550 53.108 26.789 1.00 . A A . 663 TYR H    1 1 
       13 29225 1 1 133 TYR HA   H 33.753 51.108 28.568 1.00 . A A . 663 TYR HA   1 1 
       13 29226 1 1 133 TYR HB2  H 32.687 51.082 25.749 1.00 . A A . 663 TYR HB2  1 1 
       13 29227 1 1 133 TYR HB3  H 33.625 49.751 26.380 1.00 . A A . 663 TYR HB3  1 1 
       13 29228 1 1 133 TYR HD1  H 30.614 51.823 27.392 1.00 . A A . 663 TYR HD1  1 1 
       13 29229 1 1 133 TYR HD2  H 32.489 47.938 27.179 1.00 . A A . 663 TYR HD2  1 1 
       13 29230 1 1 133 TYR HE1  H 28.560 50.776 28.341 1.00 . A A . 663 TYR HE1  1 1 
       13 29231 1 1 133 TYR HE2  H 30.429 46.912 28.130 1.00 . A A . 663 TYR HE2  1 1 
       13 29232 1 1 133 TYR HH   H 27.560 48.830 28.948 1.00 . A A . 663 TYR HH   1 1 
       13 29233 1 1 133 TYR N    N 33.111 52.843 27.583 1.00 . A A . 663 TYR N    1 1 
       13 29234 1 1 133 TYR O    O 35.981 50.660 27.486 1.00 . A A . 663 TYR O    1 1 
       13 29235 1 1 133 TYR OH   O 28.285 48.202 28.832 1.00 . A A . 663 TYR OH   1 1 
       13 29236 1 1 134 GLY C    C 37.470 53.724 24.912 1.00 . A A . 664 GLY C    1 1 
       13 29237 1 1 134 GLY CA   C 37.057 52.614 25.880 1.00 . A A . 664 GLY CA   1 1 
       13 29238 1 1 134 GLY H    H 34.954 53.150 25.883 1.00 . A A . 664 GLY H    1 1 
       13 29239 1 1 134 GLY HA2  H 37.641 52.774 26.783 1.00 . A A . 664 GLY HA2  1 1 
       13 29240 1 1 134 GLY HA3  H 37.358 51.661 25.447 1.00 . A A . 664 GLY HA3  1 1 
       13 29241 1 1 134 GLY N    N 35.643 52.530 26.289 1.00 . A A . 664 GLY N    1 1 
       13 29242 1 1 134 GLY O    O 38.425 53.539 24.156 1.00 . A A . 664 GLY O    1 1 
       13 29243 1 1 135 GLY C    C 38.361 56.794 24.582 1.00 . A A . 665 GLY C    1 1 
       13 29244 1 1 135 GLY CA   C 37.137 56.046 24.101 1.00 . A A . 665 GLY CA   1 1 
       13 29245 1 1 135 GLY H    H 36.020 54.954 25.581 1.00 . A A . 665 GLY H    1 1 
       13 29246 1 1 135 GLY HA2  H 37.307 55.727 23.075 1.00 . A A . 665 GLY HA2  1 1 
       13 29247 1 1 135 GLY HA3  H 36.337 56.776 24.098 1.00 . A A . 665 GLY HA3  1 1 
       13 29248 1 1 135 GLY N    N 36.783 54.869 24.921 1.00 . A A . 665 GLY N    1 1 
       13 29249 1 1 135 GLY O    O 39.311 56.946 23.788 1.00 . A A . 665 GLY O    1 1 
       13 29250 1 1 135 GLY OXT  O 38.339 57.253 25.745 1.00 . A A . 665 GLY OXT  1 1 
       14 29251 1 1   1 GLY C    C 41.051 13.596 13.002 1.00 . A A . 531 GLY C    1 1 
       14 29252 1 1   1 GLY CA   C 41.291 12.389 12.104 1.00 . A A . 531 GLY CA   1 1 
       14 29253 1 1   1 GLY H1   H 41.299 10.338 12.279 1.00 . A A . 531 GLY H1   1 1 
       14 29254 1 1   1 GLY H2   H 40.354 11.107 13.402 1.00 . A A . 531 GLY H2   1 1 
       14 29255 1 1   1 GLY H3   H 41.992 11.137 13.548 1.00 . A A . 531 GLY H3   1 1 
       14 29256 1 1   1 GLY HA2  H 42.275 12.481 11.647 1.00 . A A . 531 GLY HA2  1 1 
       14 29257 1 1   1 GLY HA3  H 40.524 12.366 11.330 1.00 . A A . 531 GLY HA3  1 1 
       14 29258 1 1   1 GLY N    N 41.226 11.143 12.886 1.00 . A A . 531 GLY N    1 1 
       14 29259 1 1   1 GLY O    O 41.188 13.494 14.225 1.00 . A A . 531 GLY O    1 1 
       14 29260 1 1   2 PRO C    C 39.289 16.172 14.013 1.00 . A A . 532 PRO C    1 1 
       14 29261 1 1   2 PRO CA   C 40.558 16.020 13.152 1.00 . A A . 532 PRO CA   1 1 
       14 29262 1 1   2 PRO CB   C 40.651 17.090 12.057 1.00 . A A . 532 PRO CB   1 1 
       14 29263 1 1   2 PRO CD   C 40.405 14.958 11.016 1.00 . A A . 532 PRO CD   1 1 
       14 29264 1 1   2 PRO CG   C 39.964 16.412 10.877 1.00 . A A . 532 PRO CG   1 1 
       14 29265 1 1   2 PRO HA   H 41.415 16.130 13.817 1.00 . A A . 532 PRO HA   1 1 
       14 29266 1 1   2 PRO HB2  H 40.161 18.025 12.329 1.00 . A A . 532 PRO HB2  1 1 
       14 29267 1 1   2 PRO HB3  H 41.699 17.270 11.812 1.00 . A A . 532 PRO HB3  1 1 
       14 29268 1 1   2 PRO HD2  H 39.627 14.290 10.644 1.00 . A A . 532 PRO HD2  1 1 
       14 29269 1 1   2 PRO HD3  H 41.328 14.812 10.459 1.00 . A A . 532 PRO HD3  1 1 
       14 29270 1 1   2 PRO HG2  H 38.883 16.483 10.993 1.00 . A A . 532 PRO HG2  1 1 
       14 29271 1 1   2 PRO HG3  H 40.284 16.837  9.926 1.00 . A A . 532 PRO HG3  1 1 
       14 29272 1 1   2 PRO N    N 40.658 14.749 12.435 1.00 . A A . 532 PRO N    1 1 
       14 29273 1 1   2 PRO O    O 39.066 17.253 14.563 1.00 . A A . 532 PRO O    1 1 
       14 29274 1 1   3 HIS C    C 37.636 15.533 16.460 1.00 . A A . 533 HIS C    1 1 
       14 29275 1 1   3 HIS CA   C 37.259 15.190 15.006 1.00 . A A . 533 HIS CA   1 1 
       14 29276 1 1   3 HIS CB   C 36.489 13.862 14.915 1.00 . A A . 533 HIS CB   1 1 
       14 29277 1 1   3 HIS CD2  C 33.927 13.977 15.174 1.00 . A A . 533 HIS CD2  1 1 
       14 29278 1 1   3 HIS CE1  C 33.755 13.810 17.358 1.00 . A A . 533 HIS CE1  1 1 
       14 29279 1 1   3 HIS CG   C 35.191 13.862 15.687 1.00 . A A . 533 HIS CG   1 1 
       14 29280 1 1   3 HIS H    H 38.673 14.257 13.704 1.00 . A A . 533 HIS H    1 1 
       14 29281 1 1   3 HIS HA   H 36.614 15.980 14.624 1.00 . A A . 533 HIS HA   1 1 
       14 29282 1 1   3 HIS HB2  H 36.265 13.656 13.868 1.00 . A A . 533 HIS HB2  1 1 
       14 29283 1 1   3 HIS HB3  H 37.119 13.054 15.291 1.00 . A A . 533 HIS HB3  1 1 
       14 29284 1 1   3 HIS HD1  H 35.808 13.592 17.724 1.00 . A A . 533 HIS HD1  1 1 
       14 29285 1 1   3 HIS HD2  H 33.683 14.086 14.129 1.00 . A A . 533 HIS HD2  1 1 
       14 29286 1 1   3 HIS HE1  H 33.357 13.724 18.361 1.00 . A A . 533 HIS HE1  1 1 
       14 29287 1 1   3 HIS N    N 38.451 15.135 14.153 1.00 . A A . 533 HIS N    1 1 
       14 29288 1 1   3 HIS ND1  N 35.057 13.756 17.051 1.00 . A A . 533 HIS ND1  1 1 
       14 29289 1 1   3 HIS NE2  N 33.017 13.956 16.243 1.00 . A A . 533 HIS NE2  1 1 
       14 29290 1 1   3 HIS O    O 38.537 14.922 17.039 1.00 . A A . 533 HIS O    1 1 
       14 29291 1 1   4 MET C    C 36.788 16.067 19.491 1.00 . A A . 534 MET C    1 1 
       14 29292 1 1   4 MET CA   C 37.248 17.027 18.390 1.00 . A A . 534 MET CA   1 1 
       14 29293 1 1   4 MET CB   C 36.589 18.403 18.560 1.00 . A A . 534 MET CB   1 1 
       14 29294 1 1   4 MET CE   C 39.445 21.230 17.329 1.00 . A A . 534 MET CE   1 1 
       14 29295 1 1   4 MET CG   C 37.332 19.488 17.775 1.00 . A A . 534 MET CG   1 1 
       14 29296 1 1   4 MET H    H 36.197 16.948 16.545 1.00 . A A . 534 MET H    1 1 
       14 29297 1 1   4 MET HA   H 38.329 17.145 18.490 1.00 . A A . 534 MET HA   1 1 
       14 29298 1 1   4 MET HB2  H 35.555 18.351 18.215 1.00 . A A . 534 MET HB2  1 1 
       14 29299 1 1   4 MET HB3  H 36.580 18.681 19.614 1.00 . A A . 534 MET HB3  1 1 
       14 29300 1 1   4 MET HE1  H 38.732 22.054 17.313 1.00 . A A . 534 MET HE1  1 1 
       14 29301 1 1   4 MET HE2  H 40.425 21.610 17.618 1.00 . A A . 534 MET HE2  1 1 
       14 29302 1 1   4 MET HE3  H 39.510 20.786 16.335 1.00 . A A . 534 MET HE3  1 1 
       14 29303 1 1   4 MET HG2  H 37.514 19.143 16.756 1.00 . A A . 534 MET HG2  1 1 
       14 29304 1 1   4 MET HG3  H 36.691 20.362 17.717 1.00 . A A . 534 MET HG3  1 1 
       14 29305 1 1   4 MET N    N 36.956 16.514 17.051 1.00 . A A . 534 MET N    1 1 
       14 29306 1 1   4 MET O    O 35.751 15.412 19.377 1.00 . A A . 534 MET O    1 1 
       14 29307 1 1   4 MET SD   S 38.906 19.984 18.527 1.00 . A A . 534 MET SD   1 1 
       14 29308 1 1   5 ALA C    C 35.836 15.832 22.390 1.00 . A A . 535 ALA C    1 1 
       14 29309 1 1   5 ALA CA   C 37.141 15.278 21.786 1.00 . A A . 535 ALA CA   1 1 
       14 29310 1 1   5 ALA CB   C 38.295 15.281 22.794 1.00 . A A . 535 ALA CB   1 1 
       14 29311 1 1   5 ALA H    H 38.342 16.629 20.643 1.00 . A A . 535 ALA H    1 1 
       14 29312 1 1   5 ALA HA   H 36.969 14.246 21.482 1.00 . A A . 535 ALA HA   1 1 
       14 29313 1 1   5 ALA HB1  H 38.487 16.297 23.142 1.00 . A A . 535 ALA HB1  1 1 
       14 29314 1 1   5 ALA HB2  H 38.031 14.656 23.647 1.00 . A A . 535 ALA HB2  1 1 
       14 29315 1 1   5 ALA HB3  H 39.197 14.880 22.328 1.00 . A A . 535 ALA HB3  1 1 
       14 29316 1 1   5 ALA N    N 37.527 16.031 20.596 1.00 . A A . 535 ALA N    1 1 
       14 29317 1 1   5 ALA O    O 35.669 17.050 22.538 1.00 . A A . 535 ALA O    1 1 
       14 29318 1 1   6 GLN C    C 33.512 15.330 24.761 1.00 . A A . 536 GLN C    1 1 
       14 29319 1 1   6 GLN CA   C 33.572 15.288 23.223 1.00 . A A . 536 GLN CA   1 1 
       14 29320 1 1   6 GLN CB   C 32.501 14.359 22.622 1.00 . A A . 536 GLN CB   1 1 
       14 29321 1 1   6 GLN CD   C 32.157 15.677 20.428 1.00 . A A . 536 GLN CD   1 1 
       14 29322 1 1   6 GLN CG   C 32.468 14.329 21.081 1.00 . A A . 536 GLN CG   1 1 
       14 29323 1 1   6 GLN H    H 35.102 13.956 22.553 1.00 . A A . 536 GLN H    1 1 
       14 29324 1 1   6 GLN HA   H 33.338 16.291 22.877 1.00 . A A . 536 GLN HA   1 1 
       14 29325 1 1   6 GLN HB2  H 32.680 13.346 22.986 1.00 . A A . 536 GLN HB2  1 1 
       14 29326 1 1   6 GLN HB3  H 31.520 14.672 22.982 1.00 . A A . 536 GLN HB3  1 1 
       14 29327 1 1   6 GLN HE21 H 34.075 15.974 19.837 1.00 . A A . 536 GLN HE21 1 1 
       14 29328 1 1   6 GLN HE22 H 32.930 17.249 19.436 1.00 . A A . 536 GLN HE22 1 1 
       14 29329 1 1   6 GLN HG2  H 33.424 13.962 20.708 1.00 . A A . 536 GLN HG2  1 1 
       14 29330 1 1   6 GLN HG3  H 31.704 13.618 20.767 1.00 . A A . 536 GLN HG3  1 1 
       14 29331 1 1   6 GLN N    N 34.902 14.938 22.720 1.00 . A A . 536 GLN N    1 1 
       14 29332 1 1   6 GLN NE2  N 33.136 16.358 19.876 1.00 . A A . 536 GLN NE2  1 1 
       14 29333 1 1   6 GLN O    O 34.266 14.641 25.459 1.00 . A A . 536 GLN O    1 1 
       14 29334 1 1   6 GLN OE1  O 31.019 16.125 20.374 1.00 . A A . 536 GLN OE1  1 1 
       14 29335 1 1   7 PHE C    C 31.149 15.715 27.283 1.00 . A A . 537 PHE C    1 1 
       14 29336 1 1   7 PHE CA   C 32.420 16.380 26.730 1.00 . A A . 537 PHE CA   1 1 
       14 29337 1 1   7 PHE CB   C 32.395 17.889 27.010 1.00 . A A . 537 PHE CB   1 1 
       14 29338 1 1   7 PHE CD1  C 34.791 18.548 27.535 1.00 . A A . 537 PHE CD1  1 1 
       14 29339 1 1   7 PHE CD2  C 33.715 19.506 25.576 1.00 . A A . 537 PHE CD2  1 1 
       14 29340 1 1   7 PHE CE1  C 35.947 19.306 27.272 1.00 . A A . 537 PHE CE1  1 1 
       14 29341 1 1   7 PHE CE2  C 34.874 20.256 25.307 1.00 . A A . 537 PHE CE2  1 1 
       14 29342 1 1   7 PHE CG   C 33.671 18.645 26.688 1.00 . A A . 537 PHE CG   1 1 
       14 29343 1 1   7 PHE CZ   C 35.988 20.158 26.155 1.00 . A A . 537 PHE CZ   1 1 
       14 29344 1 1   7 PHE H    H 32.011 16.669 24.659 1.00 . A A . 537 PHE H    1 1 
       14 29345 1 1   7 PHE HA   H 33.263 15.960 27.271 1.00 . A A . 537 PHE HA   1 1 
       14 29346 1 1   7 PHE HB2  H 31.575 18.330 26.444 1.00 . A A . 537 PHE HB2  1 1 
       14 29347 1 1   7 PHE HB3  H 32.174 18.048 28.066 1.00 . A A . 537 PHE HB3  1 1 
       14 29348 1 1   7 PHE HD1  H 34.764 17.904 28.400 1.00 . A A . 537 PHE HD1  1 1 
       14 29349 1 1   7 PHE HD2  H 32.854 19.598 24.929 1.00 . A A . 537 PHE HD2  1 1 
       14 29350 1 1   7 PHE HE1  H 36.800 19.242 27.935 1.00 . A A . 537 PHE HE1  1 1 
       14 29351 1 1   7 PHE HE2  H 34.906 20.914 24.449 1.00 . A A . 537 PHE HE2  1 1 
       14 29352 1 1   7 PHE HZ   H 36.871 20.748 25.951 1.00 . A A . 537 PHE HZ   1 1 
       14 29353 1 1   7 PHE N    N 32.607 16.148 25.295 1.00 . A A . 537 PHE N    1 1 
       14 29354 1 1   7 PHE O    O 30.179 15.472 26.556 1.00 . A A . 537 PHE O    1 1 
       14 29355 1 1   8 ALA C    C 28.900 16.433 29.170 1.00 . A A . 538 ALA C    1 1 
       14 29356 1 1   8 ALA CA   C 29.881 15.251 29.340 1.00 . A A . 538 ALA CA   1 1 
       14 29357 1 1   8 ALA CB   C 30.224 15.018 30.814 1.00 . A A . 538 ALA CB   1 1 
       14 29358 1 1   8 ALA H    H 31.960 15.670 29.133 1.00 . A A . 538 ALA H    1 1 
       14 29359 1 1   8 ALA HA   H 29.401 14.351 28.952 1.00 . A A . 538 ALA HA   1 1 
       14 29360 1 1   8 ALA HB1  H 29.327 14.729 31.361 1.00 . A A . 538 ALA HB1  1 1 
       14 29361 1 1   8 ALA HB2  H 30.960 14.221 30.900 1.00 . A A . 538 ALA HB2  1 1 
       14 29362 1 1   8 ALA HB3  H 30.628 15.933 31.248 1.00 . A A . 538 ALA HB3  1 1 
       14 29363 1 1   8 ALA N    N 31.123 15.482 28.598 1.00 . A A . 538 ALA N    1 1 
       14 29364 1 1   8 ALA O    O 29.304 17.548 28.826 1.00 . A A . 538 ALA O    1 1 
       14 29365 1 1   9 THR C    C 26.791 18.524 29.955 1.00 . A A . 539 THR C    1 1 
       14 29366 1 1   9 THR CA   C 26.586 17.248 29.140 1.00 . A A . 539 THR CA   1 1 
       14 29367 1 1   9 THR CB   C 25.152 16.750 29.359 1.00 . A A . 539 THR CB   1 1 
       14 29368 1 1   9 THR CG2  C 24.741 15.824 28.217 1.00 . A A . 539 THR CG2  1 1 
       14 29369 1 1   9 THR H    H 27.296 15.286 29.675 1.00 . A A . 539 THR H    1 1 
       14 29370 1 1   9 THR HA   H 26.668 17.529 28.092 1.00 . A A . 539 THR HA   1 1 
       14 29371 1 1   9 THR HB   H 24.472 17.604 29.354 1.00 . A A . 539 THR HB   1 1 
       14 29372 1 1   9 THR HG1  H 24.558 15.239 30.426 1.00 . A A . 539 THR HG1  1 1 
       14 29373 1 1   9 THR HG21 H 25.387 14.948 28.177 1.00 . A A . 539 THR HG21 1 1 
       14 29374 1 1   9 THR HG22 H 24.807 16.358 27.269 1.00 . A A . 539 THR HG22 1 1 
       14 29375 1 1   9 THR HG23 H 23.709 15.511 28.358 1.00 . A A . 539 THR HG23 1 1 
       14 29376 1 1   9 THR N    N 27.602 16.210 29.388 1.00 . A A . 539 THR N    1 1 
       14 29377 1 1   9 THR O    O 27.128 18.497 31.141 1.00 . A A . 539 THR O    1 1 
       14 29378 1 1   9 THR OG1  O 25.032 16.081 30.600 1.00 . A A . 539 THR OG1  1 1 
       14 29379 1 1  10 THR C    C 24.786 21.249 29.974 1.00 . A A . 540 THR C    1 1 
       14 29380 1 1  10 THR CA   C 26.283 20.950 29.973 1.00 . A A . 540 THR CA   1 1 
       14 29381 1 1  10 THR CB   C 27.042 22.084 29.280 1.00 . A A . 540 THR CB   1 1 
       14 29382 1 1  10 THR CG2  C 28.553 21.908 29.382 1.00 . A A . 540 THR CG2  1 1 
       14 29383 1 1  10 THR H    H 26.326 19.624 28.326 1.00 . A A . 540 THR H    1 1 
       14 29384 1 1  10 THR HA   H 26.615 20.912 31.009 1.00 . A A . 540 THR HA   1 1 
       14 29385 1 1  10 THR HB   H 26.780 23.019 29.770 1.00 . A A . 540 THR HB   1 1 
       14 29386 1 1  10 THR HG1  H 27.399 22.589 27.438 1.00 . A A . 540 THR HG1  1 1 
       14 29387 1 1  10 THR HG21 H 28.828 21.794 30.430 1.00 . A A . 540 THR HG21 1 1 
       14 29388 1 1  10 THR HG22 H 29.050 22.794 28.989 1.00 . A A . 540 THR HG22 1 1 
       14 29389 1 1  10 THR HG23 H 28.878 21.029 28.825 1.00 . A A . 540 THR HG23 1 1 
       14 29390 1 1  10 THR N    N 26.532 19.660 29.317 1.00 . A A . 540 THR N    1 1 
       14 29391 1 1  10 THR O    O 24.039 20.708 29.153 1.00 . A A . 540 THR O    1 1 
       14 29392 1 1  10 THR OG1  O 26.673 22.140 27.921 1.00 . A A . 540 THR OG1  1 1 
       14 29393 1 1  11 VAL C    C 22.856 23.975 31.353 1.00 . A A . 541 VAL C    1 1 
       14 29394 1 1  11 VAL CA   C 22.927 22.487 31.046 1.00 . A A . 541 VAL CA   1 1 
       14 29395 1 1  11 VAL CB   C 22.230 21.682 32.165 1.00 . A A . 541 VAL CB   1 1 
       14 29396 1 1  11 VAL CG1  C 20.747 22.061 32.286 1.00 . A A . 541 VAL CG1  1 1 
       14 29397 1 1  11 VAL CG2  C 22.293 20.170 31.922 1.00 . A A . 541 VAL CG2  1 1 
       14 29398 1 1  11 VAL H    H 25.006 22.554 31.510 1.00 . A A . 541 VAL H    1 1 
       14 29399 1 1  11 VAL HA   H 22.396 22.301 30.113 1.00 . A A . 541 VAL HA   1 1 
       14 29400 1 1  11 VAL HB   H 22.718 21.893 33.117 1.00 . A A . 541 VAL HB   1 1 
       14 29401 1 1  11 VAL HG11 H 20.240 21.909 31.333 1.00 . A A . 541 VAL HG11 1 1 
       14 29402 1 1  11 VAL HG12 H 20.270 21.439 33.042 1.00 . A A . 541 VAL HG12 1 1 
       14 29403 1 1  11 VAL HG13 H 20.640 23.101 32.594 1.00 . A A . 541 VAL HG13 1 1 
       14 29404 1 1  11 VAL HG21 H 21.750 19.647 32.709 1.00 . A A . 541 VAL HG21 1 1 
       14 29405 1 1  11 VAL HG22 H 21.851 19.925 30.956 1.00 . A A . 541 VAL HG22 1 1 
       14 29406 1 1  11 VAL HG23 H 23.327 19.830 31.941 1.00 . A A . 541 VAL HG23 1 1 
       14 29407 1 1  11 VAL N    N 24.337 22.106 30.892 1.00 . A A . 541 VAL N    1 1 
       14 29408 1 1  11 VAL O    O 23.491 24.445 32.293 1.00 . A A . 541 VAL O    1 1 
       14 29409 1 1  12 LEU C    C 21.095 26.296 32.196 1.00 . A A . 542 LEU C    1 1 
       14 29410 1 1  12 LEU CA   C 21.753 26.123 30.813 1.00 . A A . 542 LEU CA   1 1 
       14 29411 1 1  12 LEU CB   C 20.819 26.622 29.694 1.00 . A A . 542 LEU CB   1 1 
       14 29412 1 1  12 LEU CD1  C 20.509 26.977 27.220 1.00 . A A . 542 LEU CD1  1 1 
       14 29413 1 1  12 LEU CD2  C 22.482 27.908 28.338 1.00 . A A . 542 LEU CD2  1 1 
       14 29414 1 1  12 LEU CG   C 21.518 26.729 28.332 1.00 . A A . 542 LEU CG   1 1 
       14 29415 1 1  12 LEU H    H 21.655 24.276 29.788 1.00 . A A . 542 LEU H    1 1 
       14 29416 1 1  12 LEU HA   H 22.678 26.687 30.770 1.00 . A A . 542 LEU HA   1 1 
       14 29417 1 1  12 LEU HB2  H 19.968 25.944 29.613 1.00 . A A . 542 LEU HB2  1 1 
       14 29418 1 1  12 LEU HB3  H 20.438 27.612 29.958 1.00 . A A . 542 LEU HB3  1 1 
       14 29419 1 1  12 LEU HD11 H 19.801 26.152 27.184 1.00 . A A . 542 LEU HD11 1 1 
       14 29420 1 1  12 LEU HD12 H 21.024 27.025 26.260 1.00 . A A . 542 LEU HD12 1 1 
       14 29421 1 1  12 LEU HD13 H 19.968 27.908 27.398 1.00 . A A . 542 LEU HD13 1 1 
       14 29422 1 1  12 LEU HD21 H 22.884 28.030 27.340 1.00 . A A . 542 LEU HD21 1 1 
       14 29423 1 1  12 LEU HD22 H 23.308 27.737 29.024 1.00 . A A . 542 LEU HD22 1 1 
       14 29424 1 1  12 LEU HD23 H 21.952 28.811 28.625 1.00 . A A . 542 LEU HD23 1 1 
       14 29425 1 1  12 LEU HG   H 22.067 25.816 28.110 1.00 . A A . 542 LEU HG   1 1 
       14 29426 1 1  12 LEU N    N 22.076 24.720 30.577 1.00 . A A . 542 LEU N    1 1 
       14 29427 1 1  12 LEU O    O 19.982 25.807 32.391 1.00 . A A . 542 LEU O    1 1 
       14 29428 1 1  13 PRO C    C 20.038 28.208 34.479 1.00 . A A . 543 PRO C    1 1 
       14 29429 1 1  13 PRO CA   C 21.203 27.193 34.498 1.00 . A A . 543 PRO CA   1 1 
       14 29430 1 1  13 PRO CB   C 22.397 27.656 35.342 1.00 . A A . 543 PRO CB   1 1 
       14 29431 1 1  13 PRO CD   C 23.083 27.517 33.045 1.00 . A A . 543 PRO CD   1 1 
       14 29432 1 1  13 PRO CG   C 23.339 28.300 34.328 1.00 . A A . 543 PRO CG   1 1 
       14 29433 1 1  13 PRO HA   H 20.837 26.247 34.896 1.00 . A A . 543 PRO HA   1 1 
       14 29434 1 1  13 PRO HB2  H 22.109 28.361 36.123 1.00 . A A . 543 PRO HB2  1 1 
       14 29435 1 1  13 PRO HB3  H 22.885 26.785 35.781 1.00 . A A . 543 PRO HB3  1 1 
       14 29436 1 1  13 PRO HD2  H 23.147 28.153 32.164 1.00 . A A . 543 PRO HD2  1 1 
       14 29437 1 1  13 PRO HD3  H 23.805 26.708 32.959 1.00 . A A . 543 PRO HD3  1 1 
       14 29438 1 1  13 PRO HG2  H 23.060 29.339 34.185 1.00 . A A . 543 PRO HG2  1 1 
       14 29439 1 1  13 PRO HG3  H 24.382 28.231 34.637 1.00 . A A . 543 PRO HG3  1 1 
       14 29440 1 1  13 PRO N    N 21.748 26.965 33.162 1.00 . A A . 543 PRO N    1 1 
       14 29441 1 1  13 PRO O    O 19.924 28.998 33.536 1.00 . A A . 543 PRO O    1 1 
       14 29442 1 1  14 PRO C    C 18.440 30.566 35.866 1.00 . A A . 544 PRO C    1 1 
       14 29443 1 1  14 PRO CA   C 18.016 29.113 35.597 1.00 . A A . 544 PRO CA   1 1 
       14 29444 1 1  14 PRO CB   C 17.161 28.535 36.730 1.00 . A A . 544 PRO CB   1 1 
       14 29445 1 1  14 PRO CD   C 19.222 27.347 36.677 1.00 . A A . 544 PRO CD   1 1 
       14 29446 1 1  14 PRO CG   C 18.195 27.906 37.658 1.00 . A A . 544 PRO CG   1 1 
       14 29447 1 1  14 PRO HA   H 17.441 29.096 34.671 1.00 . A A . 544 PRO HA   1 1 
       14 29448 1 1  14 PRO HB2  H 16.580 29.297 37.242 1.00 . A A . 544 PRO HB2  1 1 
       14 29449 1 1  14 PRO HB3  H 16.505 27.759 36.332 1.00 . A A . 544 PRO HB3  1 1 
       14 29450 1 1  14 PRO HD2  H 20.212 27.350 37.135 1.00 . A A . 544 PRO HD2  1 1 
       14 29451 1 1  14 PRO HD3  H 18.945 26.333 36.392 1.00 . A A . 544 PRO HD3  1 1 
       14 29452 1 1  14 PRO HG2  H 18.657 28.678 38.274 1.00 . A A . 544 PRO HG2  1 1 
       14 29453 1 1  14 PRO HG3  H 17.761 27.126 38.281 1.00 . A A . 544 PRO HG3  1 1 
       14 29454 1 1  14 PRO N    N 19.165 28.208 35.504 1.00 . A A . 544 PRO N    1 1 
       14 29455 1 1  14 PRO O    O 19.603 30.849 36.166 1.00 . A A . 544 PRO O    1 1 
       14 29456 1 1  15 ILE C    C 18.233 33.256 37.384 1.00 . A A . 545 ILE C    1 1 
       14 29457 1 1  15 ILE CA   C 17.772 32.939 35.939 1.00 . A A . 545 ILE CA   1 1 
       14 29458 1 1  15 ILE CB   C 16.549 33.777 35.501 1.00 . A A . 545 ILE CB   1 1 
       14 29459 1 1  15 ILE CD1  C 14.894 34.022 33.544 1.00 . A A . 545 ILE CD1  1 1 
       14 29460 1 1  15 ILE CG1  C 16.289 33.571 33.988 1.00 . A A . 545 ILE CG1  1 1 
       14 29461 1 1  15 ILE CG2  C 16.738 35.279 35.797 1.00 . A A . 545 ILE CG2  1 1 
       14 29462 1 1  15 ILE H    H 16.547 31.234 35.542 1.00 . A A . 545 ILE H    1 1 
       14 29463 1 1  15 ILE HA   H 18.578 33.168 35.246 1.00 . A A . 545 ILE HA   1 1 
       14 29464 1 1  15 ILE HB   H 15.681 33.428 36.063 1.00 . A A . 545 ILE HB   1 1 
       14 29465 1 1  15 ILE HD11 H 14.788 35.101 33.633 1.00 . A A . 545 ILE HD11 1 1 
       14 29466 1 1  15 ILE HD12 H 14.734 33.734 32.507 1.00 . A A . 545 ILE HD12 1 1 
       14 29467 1 1  15 ILE HD13 H 14.144 33.520 34.151 1.00 . A A . 545 ILE HD13 1 1 
       14 29468 1 1  15 ILE HG12 H 17.045 34.099 33.406 1.00 . A A . 545 ILE HG12 1 1 
       14 29469 1 1  15 ILE HG13 H 16.370 32.516 33.736 1.00 . A A . 545 ILE HG13 1 1 
       14 29470 1 1  15 ILE HG21 H 15.844 35.830 35.507 1.00 . A A . 545 ILE HG21 1 1 
       14 29471 1 1  15 ILE HG22 H 16.890 35.445 36.861 1.00 . A A . 545 ILE HG22 1 1 
       14 29472 1 1  15 ILE HG23 H 17.593 35.681 35.259 1.00 . A A . 545 ILE HG23 1 1 
       14 29473 1 1  15 ILE N    N 17.497 31.507 35.776 1.00 . A A . 545 ILE N    1 1 
       14 29474 1 1  15 ILE O    O 17.606 32.796 38.346 1.00 . A A . 545 ILE O    1 1 
       14 29475 1 1  16 PRO C    C 19.033 35.471 39.606 1.00 . A A . 546 PRO C    1 1 
       14 29476 1 1  16 PRO CA   C 19.884 34.434 38.850 1.00 . A A . 546 PRO CA   1 1 
       14 29477 1 1  16 PRO CB   C 21.259 35.020 38.508 1.00 . A A . 546 PRO CB   1 1 
       14 29478 1 1  16 PRO CD   C 20.119 34.604 36.485 1.00 . A A . 546 PRO CD   1 1 
       14 29479 1 1  16 PRO CG   C 21.001 35.642 37.143 1.00 . A A . 546 PRO CG   1 1 
       14 29480 1 1  16 PRO HA   H 20.020 33.549 39.473 1.00 . A A . 546 PRO HA   1 1 
       14 29481 1 1  16 PRO HB2  H 21.590 35.772 39.223 1.00 . A A . 546 PRO HB2  1 1 
       14 29482 1 1  16 PRO HB3  H 21.994 34.218 38.416 1.00 . A A . 546 PRO HB3  1 1 
       14 29483 1 1  16 PRO HD2  H 19.528 35.077 35.708 1.00 . A A . 546 PRO HD2  1 1 
       14 29484 1 1  16 PRO HD3  H 20.725 33.810 36.054 1.00 . A A . 546 PRO HD3  1 1 
       14 29485 1 1  16 PRO HG2  H 20.462 36.584 37.250 1.00 . A A . 546 PRO HG2  1 1 
       14 29486 1 1  16 PRO HG3  H 21.902 35.771 36.567 1.00 . A A . 546 PRO HG3  1 1 
       14 29487 1 1  16 PRO N    N 19.311 34.047 37.557 1.00 . A A . 546 PRO N    1 1 
       14 29488 1 1  16 PRO O    O 18.230 36.185 39.007 1.00 . A A . 546 PRO O    1 1 
       14 29489 1 1  17 ALA C    C 19.414 37.836 42.058 1.00 . A A . 547 ALA C    1 1 
       14 29490 1 1  17 ALA CA   C 18.582 36.568 41.793 1.00 . A A . 547 ALA CA   1 1 
       14 29491 1 1  17 ALA CB   C 18.235 35.857 43.107 1.00 . A A . 547 ALA CB   1 1 
       14 29492 1 1  17 ALA H    H 19.842 34.908 41.364 1.00 . A A . 547 ALA H    1 1 
       14 29493 1 1  17 ALA HA   H 17.650 36.884 41.325 1.00 . A A . 547 ALA HA   1 1 
       14 29494 1 1  17 ALA HB1  H 17.693 36.540 43.762 1.00 . A A . 547 ALA HB1  1 1 
       14 29495 1 1  17 ALA HB2  H 17.599 34.996 42.907 1.00 . A A . 547 ALA HB2  1 1 
       14 29496 1 1  17 ALA HB3  H 19.142 35.523 43.611 1.00 . A A . 547 ALA HB3  1 1 
       14 29497 1 1  17 ALA N    N 19.260 35.603 40.918 1.00 . A A . 547 ALA N    1 1 
       14 29498 1 1  17 ALA O    O 18.864 38.888 42.393 1.00 . A A . 547 ALA O    1 1 
       14 29499 1 1  18 ASN C    C 22.979 38.657 41.249 1.00 . A A . 548 ASN C    1 1 
       14 29500 1 1  18 ASN CA   C 21.654 38.889 41.997 1.00 . A A . 548 ASN CA   1 1 
       14 29501 1 1  18 ASN CB   C 21.920 39.239 43.469 1.00 . A A . 548 ASN CB   1 1 
       14 29502 1 1  18 ASN CG   C 22.864 38.284 44.134 1.00 . A A . 548 ASN CG   1 1 
       14 29503 1 1  18 ASN H    H 21.128 36.876 41.590 1.00 . A A . 548 ASN H    1 1 
       14 29504 1 1  18 ASN HA   H 21.160 39.731 41.540 1.00 . A A . 548 ASN HA   1 1 
       14 29505 1 1  18 ASN HB2  H 22.443 40.195 43.499 1.00 . A A . 548 ASN HB2  1 1 
       14 29506 1 1  18 ASN HB3  H 20.996 39.313 44.040 1.00 . A A . 548 ASN HB3  1 1 
       14 29507 1 1  18 ASN HD21 H 21.545 36.784 44.220 1.00 . A A . 548 ASN HD21 1 1 
       14 29508 1 1  18 ASN HD22 H 23.137 36.481 44.866 1.00 . A A . 548 ASN HD22 1 1 
       14 29509 1 1  18 ASN N    N 20.739 37.752 41.902 1.00 . A A . 548 ASN N    1 1 
       14 29510 1 1  18 ASN ND2  N 22.517 37.038 44.309 1.00 . A A . 548 ASN ND2  1 1 
       14 29511 1 1  18 ASN O    O 23.235 37.564 40.742 1.00 . A A . 548 ASN O    1 1 
       14 29512 1 1  18 ASN OD1  O 23.980 38.653 44.419 1.00 . A A . 548 ASN OD1  1 1 
       14 29513 1 1  19 SER C    C 26.020 38.421 41.238 1.00 . A A . 549 SER C    1 1 
       14 29514 1 1  19 SER CA   C 25.220 39.631 40.739 1.00 . A A . 549 SER CA   1 1 
       14 29515 1 1  19 SER CB   C 25.947 40.899 41.198 1.00 . A A . 549 SER CB   1 1 
       14 29516 1 1  19 SER H    H 23.529 40.557 41.633 1.00 . A A . 549 SER H    1 1 
       14 29517 1 1  19 SER HA   H 25.174 39.612 39.648 1.00 . A A . 549 SER HA   1 1 
       14 29518 1 1  19 SER HB2  H 25.318 41.768 41.007 1.00 . A A . 549 SER HB2  1 1 
       14 29519 1 1  19 SER HB3  H 26.142 40.839 42.267 1.00 . A A . 549 SER HB3  1 1 
       14 29520 1 1  19 SER HG   H 27.514 41.938 40.804 1.00 . A A . 549 SER HG   1 1 
       14 29521 1 1  19 SER N    N 23.847 39.671 41.254 1.00 . A A . 549 SER N    1 1 
       14 29522 1 1  19 SER O    O 26.666 37.755 40.431 1.00 . A A . 549 SER O    1 1 
       14 29523 1 1  19 SER OG   O 27.175 41.073 40.529 1.00 . A A . 549 SER OG   1 1 
       14 29524 1 1  20 PHE C    C 26.212 35.567 42.557 1.00 . A A . 550 PHE C    1 1 
       14 29525 1 1  20 PHE CA   C 26.667 36.929 43.108 1.00 . A A . 550 PHE CA   1 1 
       14 29526 1 1  20 PHE CB   C 26.566 36.907 44.642 1.00 . A A . 550 PHE CB   1 1 
       14 29527 1 1  20 PHE CD1  C 26.044 38.623 46.420 1.00 . A A . 550 PHE CD1  1 1 
       14 29528 1 1  20 PHE CD2  C 28.007 38.974 45.031 1.00 . A A . 550 PHE CD2  1 1 
       14 29529 1 1  20 PHE CE1  C 26.305 39.823 47.106 1.00 . A A . 550 PHE CE1  1 1 
       14 29530 1 1  20 PHE CE2  C 28.284 40.164 45.729 1.00 . A A . 550 PHE CE2  1 1 
       14 29531 1 1  20 PHE CG   C 26.884 38.200 45.374 1.00 . A A . 550 PHE CG   1 1 
       14 29532 1 1  20 PHE CZ   C 27.431 40.588 46.765 1.00 . A A . 550 PHE CZ   1 1 
       14 29533 1 1  20 PHE H    H 25.278 38.590 43.131 1.00 . A A . 550 PHE H    1 1 
       14 29534 1 1  20 PHE HA   H 27.718 37.055 42.852 1.00 . A A . 550 PHE HA   1 1 
       14 29535 1 1  20 PHE HB2  H 25.560 36.587 44.914 1.00 . A A . 550 PHE HB2  1 1 
       14 29536 1 1  20 PHE HB3  H 27.250 36.142 45.015 1.00 . A A . 550 PHE HB3  1 1 
       14 29537 1 1  20 PHE HD1  H 25.166 38.036 46.662 1.00 . A A . 550 PHE HD1  1 1 
       14 29538 1 1  20 PHE HD2  H 28.654 38.658 44.225 1.00 . A A . 550 PHE HD2  1 1 
       14 29539 1 1  20 PHE HE1  H 25.642 40.155 47.896 1.00 . A A . 550 PHE HE1  1 1 
       14 29540 1 1  20 PHE HE2  H 29.146 40.760 45.463 1.00 . A A . 550 PHE HE2  1 1 
       14 29541 1 1  20 PHE HZ   H 27.645 41.502 47.303 1.00 . A A . 550 PHE HZ   1 1 
       14 29542 1 1  20 PHE N    N 25.913 38.061 42.527 1.00 . A A . 550 PHE N    1 1 
       14 29543 1 1  20 PHE O    O 27.005 34.628 42.471 1.00 . A A . 550 PHE O    1 1 
       14 29544 1 1  21 GLN C    C 24.809 34.301 39.962 1.00 . A A . 551 GLN C    1 1 
       14 29545 1 1  21 GLN CA   C 24.388 34.302 41.445 1.00 . A A . 551 GLN CA   1 1 
       14 29546 1 1  21 GLN CB   C 22.858 34.259 41.578 1.00 . A A . 551 GLN CB   1 1 
       14 29547 1 1  21 GLN CD   C 22.400 32.522 43.370 1.00 . A A . 551 GLN CD   1 1 
       14 29548 1 1  21 GLN CG   C 22.404 33.999 43.014 1.00 . A A . 551 GLN CG   1 1 
       14 29549 1 1  21 GLN H    H 24.347 36.266 42.327 1.00 . A A . 551 GLN H    1 1 
       14 29550 1 1  21 GLN HA   H 24.757 33.393 41.915 1.00 . A A . 551 GLN HA   1 1 
       14 29551 1 1  21 GLN HB2  H 22.430 35.202 41.265 1.00 . A A . 551 GLN HB2  1 1 
       14 29552 1 1  21 GLN HB3  H 22.459 33.483 40.925 1.00 . A A . 551 GLN HB3  1 1 
       14 29553 1 1  21 GLN HE21 H 20.612 32.273 42.476 1.00 . A A . 551 GLN HE21 1 1 
       14 29554 1 1  21 GLN HE22 H 21.284 30.859 43.237 1.00 . A A . 551 GLN HE22 1 1 
       14 29555 1 1  21 GLN HG2  H 23.058 34.529 43.692 1.00 . A A . 551 GLN HG2  1 1 
       14 29556 1 1  21 GLN HG3  H 21.393 34.386 43.137 1.00 . A A . 551 GLN HG3  1 1 
       14 29557 1 1  21 GLN N    N 24.938 35.463 42.163 1.00 . A A . 551 GLN N    1 1 
       14 29558 1 1  21 GLN NE2  N 21.381 31.816 42.957 1.00 . A A . 551 GLN NE2  1 1 
       14 29559 1 1  21 GLN O    O 25.203 33.261 39.432 1.00 . A A . 551 GLN O    1 1 
       14 29560 1 1  21 GLN OE1  O 23.304 31.989 44.003 1.00 . A A . 551 GLN OE1  1 1 
       14 29561 1 1  22 LEU C    C 26.563 35.345 37.621 1.00 . A A . 552 LEU C    1 1 
       14 29562 1 1  22 LEU CA   C 25.089 35.663 37.885 1.00 . A A . 552 LEU CA   1 1 
       14 29563 1 1  22 LEU CB   C 24.722 37.113 37.516 1.00 . A A . 552 LEU CB   1 1 
       14 29564 1 1  22 LEU CD1  C 26.292 37.537 35.507 1.00 . A A . 552 LEU CD1  1 1 
       14 29565 1 1  22 LEU CD2  C 23.982 36.807 35.057 1.00 . A A . 552 LEU CD2  1 1 
       14 29566 1 1  22 LEU CG   C 24.863 37.559 36.046 1.00 . A A . 552 LEU CG   1 1 
       14 29567 1 1  22 LEU H    H 24.532 36.286 39.843 1.00 . A A . 552 LEU H    1 1 
       14 29568 1 1  22 LEU HA   H 24.481 34.997 37.275 1.00 . A A . 552 LEU HA   1 1 
       14 29569 1 1  22 LEU HB2  H 23.685 37.284 37.808 1.00 . A A . 552 LEU HB2  1 1 
       14 29570 1 1  22 LEU HB3  H 25.339 37.774 38.123 1.00 . A A . 552 LEU HB3  1 1 
       14 29571 1 1  22 LEU HD11 H 26.341 38.116 34.585 1.00 . A A . 552 LEU HD11 1 1 
       14 29572 1 1  22 LEU HD12 H 26.599 36.523 35.268 1.00 . A A . 552 LEU HD12 1 1 
       14 29573 1 1  22 LEU HD13 H 26.973 37.964 36.242 1.00 . A A . 552 LEU HD13 1 1 
       14 29574 1 1  22 LEU HD21 H 24.234 37.091 34.035 1.00 . A A . 552 LEU HD21 1 1 
       14 29575 1 1  22 LEU HD22 H 22.942 37.074 35.226 1.00 . A A . 552 LEU HD22 1 1 
       14 29576 1 1  22 LEU HD23 H 24.119 35.735 35.174 1.00 . A A . 552 LEU HD23 1 1 
       14 29577 1 1  22 LEU HG   H 24.523 38.586 36.028 1.00 . A A . 552 LEU HG   1 1 
       14 29578 1 1  22 LEU N    N 24.770 35.465 39.305 1.00 . A A . 552 LEU N    1 1 
       14 29579 1 1  22 LEU O    O 26.872 34.507 36.775 1.00 . A A . 552 LEU O    1 1 
       14 29580 1 1  23 GLU C    C 29.241 34.184 38.439 1.00 . A A . 553 GLU C    1 1 
       14 29581 1 1  23 GLU CA   C 28.914 35.675 38.283 1.00 . A A . 553 GLU CA   1 1 
       14 29582 1 1  23 GLU CB   C 29.730 36.520 39.281 1.00 . A A . 553 GLU CB   1 1 
       14 29583 1 1  23 GLU CD   C 30.796 36.649 41.589 1.00 . A A . 553 GLU CD   1 1 
       14 29584 1 1  23 GLU CG   C 29.673 36.045 40.740 1.00 . A A . 553 GLU CG   1 1 
       14 29585 1 1  23 GLU H    H 27.163 36.661 39.045 1.00 . A A . 553 GLU H    1 1 
       14 29586 1 1  23 GLU HA   H 29.230 35.968 37.286 1.00 . A A . 553 GLU HA   1 1 
       14 29587 1 1  23 GLU HB2  H 30.764 36.483 38.952 1.00 . A A . 553 GLU HB2  1 1 
       14 29588 1 1  23 GLU HB3  H 29.409 37.561 39.230 1.00 . A A . 553 GLU HB3  1 1 
       14 29589 1 1  23 GLU HG2  H 28.686 36.283 41.129 1.00 . A A . 553 GLU HG2  1 1 
       14 29590 1 1  23 GLU HG3  H 29.801 34.966 40.801 1.00 . A A . 553 GLU HG3  1 1 
       14 29591 1 1  23 GLU N    N 27.476 35.948 38.390 1.00 . A A . 553 GLU N    1 1 
       14 29592 1 1  23 GLU O    O 30.198 33.704 37.828 1.00 . A A . 553 GLU O    1 1 
       14 29593 1 1  23 GLU OE1  O 30.528 37.412 42.544 1.00 . A A . 553 GLU OE1  1 1 
       14 29594 1 1  23 GLU OE2  O 31.982 36.307 41.358 1.00 . A A . 553 GLU OE2  1 1 
       14 29595 1 1  24 SER C    C 28.233 31.159 38.289 1.00 . A A . 554 SER C    1 1 
       14 29596 1 1  24 SER CA   C 28.623 32.029 39.483 1.00 . A A . 554 SER CA   1 1 
       14 29597 1 1  24 SER CB   C 27.809 31.615 40.705 1.00 . A A . 554 SER CB   1 1 
       14 29598 1 1  24 SER H    H 27.642 33.927 39.654 1.00 . A A . 554 SER H    1 1 
       14 29599 1 1  24 SER HA   H 29.676 31.860 39.703 1.00 . A A . 554 SER HA   1 1 
       14 29600 1 1  24 SER HB2  H 27.780 32.438 41.413 1.00 . A A . 554 SER HB2  1 1 
       14 29601 1 1  24 SER HB3  H 26.787 31.369 40.411 1.00 . A A . 554 SER HB3  1 1 
       14 29602 1 1  24 SER HG   H 27.730 29.838 41.502 1.00 . A A . 554 SER HG   1 1 
       14 29603 1 1  24 SER N    N 28.430 33.456 39.218 1.00 . A A . 554 SER N    1 1 
       14 29604 1 1  24 SER O    O 28.809 30.094 38.069 1.00 . A A . 554 SER O    1 1 
       14 29605 1 1  24 SER OG   O 28.429 30.497 41.306 1.00 . A A . 554 SER OG   1 1 
       14 29606 1 1  25 ASP C    C 27.949 31.391 35.104 1.00 . A A . 555 ASP C    1 1 
       14 29607 1 1  25 ASP CA   C 26.964 30.960 36.203 1.00 . A A . 555 ASP CA   1 1 
       14 29608 1 1  25 ASP CB   C 25.509 31.240 35.820 1.00 . A A . 555 ASP CB   1 1 
       14 29609 1 1  25 ASP CG   C 24.518 30.543 36.760 1.00 . A A . 555 ASP CG   1 1 
       14 29610 1 1  25 ASP H    H 26.798 32.475 37.715 1.00 . A A . 555 ASP H    1 1 
       14 29611 1 1  25 ASP HA   H 27.064 29.885 36.314 1.00 . A A . 555 ASP HA   1 1 
       14 29612 1 1  25 ASP HB2  H 25.359 32.317 35.840 1.00 . A A . 555 ASP HB2  1 1 
       14 29613 1 1  25 ASP HB3  H 25.332 30.880 34.805 1.00 . A A . 555 ASP HB3  1 1 
       14 29614 1 1  25 ASP N    N 27.269 31.604 37.483 1.00 . A A . 555 ASP N    1 1 
       14 29615 1 1  25 ASP O    O 28.379 30.570 34.299 1.00 . A A . 555 ASP O    1 1 
       14 29616 1 1  25 ASP OD1  O 23.463 31.130 37.096 1.00 . A A . 555 ASP OD1  1 1 
       14 29617 1 1  25 ASP OD2  O 24.802 29.398 37.185 1.00 . A A . 555 ASP OD2  1 1 
       14 29618 1 1  26 PHE C    C 30.713 32.493 34.231 1.00 . A A . 556 PHE C    1 1 
       14 29619 1 1  26 PHE CA   C 29.346 33.167 34.123 1.00 . A A . 556 PHE CA   1 1 
       14 29620 1 1  26 PHE CB   C 29.464 34.698 34.240 1.00 . A A . 556 PHE CB   1 1 
       14 29621 1 1  26 PHE CD1  C 29.239 36.537 32.518 1.00 . A A . 556 PHE CD1  1 1 
       14 29622 1 1  26 PHE CD2  C 27.315 35.109 32.938 1.00 . A A . 556 PHE CD2  1 1 
       14 29623 1 1  26 PHE CE1  C 28.524 37.205 31.518 1.00 . A A . 556 PHE CE1  1 1 
       14 29624 1 1  26 PHE CE2  C 26.595 35.792 31.940 1.00 . A A . 556 PHE CE2  1 1 
       14 29625 1 1  26 PHE CG   C 28.648 35.469 33.220 1.00 . A A . 556 PHE CG   1 1 
       14 29626 1 1  26 PHE CZ   C 27.207 36.831 31.222 1.00 . A A . 556 PHE CZ   1 1 
       14 29627 1 1  26 PHE H    H 28.089 33.249 35.861 1.00 . A A . 556 PHE H    1 1 
       14 29628 1 1  26 PHE HA   H 28.972 32.928 33.128 1.00 . A A . 556 PHE HA   1 1 
       14 29629 1 1  26 PHE HB2  H 29.183 35.022 35.241 1.00 . A A . 556 PHE HB2  1 1 
       14 29630 1 1  26 PHE HB3  H 30.512 34.971 34.094 1.00 . A A . 556 PHE HB3  1 1 
       14 29631 1 1  26 PHE HD1  H 30.249 36.852 32.728 1.00 . A A . 556 PHE HD1  1 1 
       14 29632 1 1  26 PHE HD2  H 26.843 34.303 33.482 1.00 . A A . 556 PHE HD2  1 1 
       14 29633 1 1  26 PHE HE1  H 28.991 38.005 30.972 1.00 . A A . 556 PHE HE1  1 1 
       14 29634 1 1  26 PHE HE2  H 25.575 35.517 31.716 1.00 . A A . 556 PHE HE2  1 1 
       14 29635 1 1  26 PHE HZ   H 26.674 37.348 30.445 1.00 . A A . 556 PHE HZ   1 1 
       14 29636 1 1  26 PHE N    N 28.404 32.643 35.116 1.00 . A A . 556 PHE N    1 1 
       14 29637 1 1  26 PHE O    O 31.317 32.179 33.208 1.00 . A A . 556 PHE O    1 1 
       14 29638 1 1  27 ARG C    C 32.436 30.043 35.424 1.00 . A A . 557 ARG C    1 1 
       14 29639 1 1  27 ARG CA   C 32.474 31.543 35.673 1.00 . A A . 557 ARG CA   1 1 
       14 29640 1 1  27 ARG CB   C 33.007 31.926 37.054 1.00 . A A . 557 ARG CB   1 1 
       14 29641 1 1  27 ARG CD   C 32.730 31.992 39.551 1.00 . A A . 557 ARG CD   1 1 
       14 29642 1 1  27 ARG CG   C 32.312 31.274 38.258 1.00 . A A . 557 ARG CG   1 1 
       14 29643 1 1  27 ARG CZ   C 34.597 30.768 40.684 1.00 . A A . 557 ARG CZ   1 1 
       14 29644 1 1  27 ARG H    H 30.632 32.478 36.259 1.00 . A A . 557 ARG H    1 1 
       14 29645 1 1  27 ARG HA   H 33.180 31.946 34.944 1.00 . A A . 557 ARG HA   1 1 
       14 29646 1 1  27 ARG HB2  H 34.072 31.700 37.091 1.00 . A A . 557 ARG HB2  1 1 
       14 29647 1 1  27 ARG HB3  H 32.874 32.999 37.136 1.00 . A A . 557 ARG HB3  1 1 
       14 29648 1 1  27 ARG HD2  H 32.595 33.069 39.422 1.00 . A A . 557 ARG HD2  1 1 
       14 29649 1 1  27 ARG HD3  H 32.078 31.692 40.369 1.00 . A A . 557 ARG HD3  1 1 
       14 29650 1 1  27 ARG HE   H 34.842 32.294 39.456 1.00 . A A . 557 ARG HE   1 1 
       14 29651 1 1  27 ARG HG2  H 31.234 31.357 38.141 1.00 . A A . 557 ARG HG2  1 1 
       14 29652 1 1  27 ARG HG3  H 32.569 30.216 38.314 1.00 . A A . 557 ARG HG3  1 1 
       14 29653 1 1  27 ARG HH11 H 32.839 29.889 41.100 1.00 . A A . 557 ARG HH11 1 1 
       14 29654 1 1  27 ARG HH12 H 34.279 29.199 41.861 1.00 . A A . 557 ARG HH12 1 1 
       14 29655 1 1  27 ARG HH21 H 36.537 31.335 40.581 1.00 . A A . 557 ARG HH21 1 1 
       14 29656 1 1  27 ARG HH22 H 36.158 29.922 41.554 1.00 . A A . 557 ARG HH22 1 1 
       14 29657 1 1  27 ARG N    N 31.178 32.198 35.451 1.00 . A A . 557 ARG N    1 1 
       14 29658 1 1  27 ARG NE   N 34.135 31.721 39.899 1.00 . A A . 557 ARG NE   1 1 
       14 29659 1 1  27 ARG NH1  N 33.838 29.881 41.253 1.00 . A A . 557 ARG NH1  1 1 
       14 29660 1 1  27 ARG NH2  N 35.865 30.656 40.925 1.00 . A A . 557 ARG NH2  1 1 
       14 29661 1 1  27 ARG O    O 33.436 29.474 34.991 1.00 . A A . 557 ARG O    1 1 
       14 29662 1 1  28 GLN C    C 30.991 27.790 33.718 1.00 . A A . 558 GLN C    1 1 
       14 29663 1 1  28 GLN CA   C 31.114 27.995 35.241 1.00 . A A . 558 GLN CA   1 1 
       14 29664 1 1  28 GLN CB   C 30.006 27.344 36.085 1.00 . A A . 558 GLN CB   1 1 
       14 29665 1 1  28 GLN CD   C 27.598 26.464 36.210 1.00 . A A . 558 GLN CD   1 1 
       14 29666 1 1  28 GLN CG   C 28.601 27.360 35.487 1.00 . A A . 558 GLN CG   1 1 
       14 29667 1 1  28 GLN H    H 30.483 29.941 35.946 1.00 . A A . 558 GLN H    1 1 
       14 29668 1 1  28 GLN HA   H 32.023 27.484 35.544 1.00 . A A . 558 GLN HA   1 1 
       14 29669 1 1  28 GLN HB2  H 30.279 26.306 36.241 1.00 . A A . 558 GLN HB2  1 1 
       14 29670 1 1  28 GLN HB3  H 29.975 27.847 37.050 1.00 . A A . 558 GLN HB3  1 1 
       14 29671 1 1  28 GLN HE21 H 26.055 27.616 35.639 1.00 . A A . 558 GLN HE21 1 1 
       14 29672 1 1  28 GLN HE22 H 25.651 26.079 36.378 1.00 . A A . 558 GLN HE22 1 1 
       14 29673 1 1  28 GLN HG2  H 28.245 28.379 35.487 1.00 . A A . 558 GLN HG2  1 1 
       14 29674 1 1  28 GLN HG3  H 28.642 27.018 34.459 1.00 . A A . 558 GLN HG3  1 1 
       14 29675 1 1  28 GLN N    N 31.273 29.411 35.597 1.00 . A A . 558 GLN N    1 1 
       14 29676 1 1  28 GLN NE2  N 26.329 26.769 36.100 1.00 . A A . 558 GLN NE2  1 1 
       14 29677 1 1  28 GLN O    O 31.490 26.807 33.174 1.00 . A A . 558 GLN O    1 1 
       14 29678 1 1  28 GLN OE1  O 27.911 25.467 36.851 1.00 . A A . 558 GLN OE1  1 1 
       14 29679 1 1  29 LEU C    C 31.223 29.490 30.742 1.00 . A A . 559 LEU C    1 1 
       14 29680 1 1  29 LEU CA   C 30.161 28.725 31.563 1.00 . A A . 559 LEU CA   1 1 
       14 29681 1 1  29 LEU CB   C 28.732 29.214 31.260 1.00 . A A . 559 LEU CB   1 1 
       14 29682 1 1  29 LEU CD1  C 26.248 28.987 31.396 1.00 . A A . 559 LEU CD1  1 1 
       14 29683 1 1  29 LEU CD2  C 27.649 26.954 31.686 1.00 . A A . 559 LEU CD2  1 1 
       14 29684 1 1  29 LEU CG   C 27.577 28.456 31.936 1.00 . A A . 559 LEU CG   1 1 
       14 29685 1 1  29 LEU H    H 29.987 29.532 33.530 1.00 . A A . 559 LEU H    1 1 
       14 29686 1 1  29 LEU HA   H 30.223 27.691 31.222 1.00 . A A . 559 LEU HA   1 1 
       14 29687 1 1  29 LEU HB2  H 28.663 30.258 31.556 1.00 . A A . 559 LEU HB2  1 1 
       14 29688 1 1  29 LEU HB3  H 28.583 29.150 30.181 1.00 . A A . 559 LEU HB3  1 1 
       14 29689 1 1  29 LEU HD11 H 26.192 28.841 30.318 1.00 . A A . 559 LEU HD11 1 1 
       14 29690 1 1  29 LEU HD12 H 26.162 30.050 31.625 1.00 . A A . 559 LEU HD12 1 1 
       14 29691 1 1  29 LEU HD13 H 25.426 28.462 31.875 1.00 . A A . 559 LEU HD13 1 1 
       14 29692 1 1  29 LEU HD21 H 28.508 26.532 32.203 1.00 . A A . 559 LEU HD21 1 1 
       14 29693 1 1  29 LEU HD22 H 27.767 26.771 30.623 1.00 . A A . 559 LEU HD22 1 1 
       14 29694 1 1  29 LEU HD23 H 26.751 26.459 32.055 1.00 . A A . 559 LEU HD23 1 1 
       14 29695 1 1  29 LEU HG   H 27.595 28.616 33.011 1.00 . A A . 559 LEU HG   1 1 
       14 29696 1 1  29 LEU N    N 30.391 28.757 33.014 1.00 . A A . 559 LEU N    1 1 
       14 29697 1 1  29 LEU O    O 31.085 29.615 29.525 1.00 . A A . 559 LEU O    1 1 
       14 29698 1 1  30 LYS C    C 34.011 30.225 29.560 1.00 . A A . 560 LYS C    1 1 
       14 29699 1 1  30 LYS CA   C 33.311 30.869 30.758 1.00 . A A . 560 LYS CA   1 1 
       14 29700 1 1  30 LYS CB   C 34.343 31.310 31.816 1.00 . A A . 560 LYS CB   1 1 
       14 29701 1 1  30 LYS CD   C 36.142 30.574 33.470 1.00 . A A . 560 LYS CD   1 1 
       14 29702 1 1  30 LYS CE   C 36.981 29.363 33.890 1.00 . A A . 560 LYS CE   1 1 
       14 29703 1 1  30 LYS CG   C 35.251 30.165 32.298 1.00 . A A . 560 LYS CG   1 1 
       14 29704 1 1  30 LYS H    H 32.344 29.844 32.369 1.00 . A A . 560 LYS H    1 1 
       14 29705 1 1  30 LYS HA   H 32.800 31.758 30.392 1.00 . A A . 560 LYS HA   1 1 
       14 29706 1 1  30 LYS HB2  H 34.970 32.093 31.384 1.00 . A A . 560 LYS HB2  1 1 
       14 29707 1 1  30 LYS HB3  H 33.816 31.736 32.667 1.00 . A A . 560 LYS HB3  1 1 
       14 29708 1 1  30 LYS HD2  H 36.795 31.392 33.162 1.00 . A A . 560 LYS HD2  1 1 
       14 29709 1 1  30 LYS HD3  H 35.514 30.897 34.299 1.00 . A A . 560 LYS HD3  1 1 
       14 29710 1 1  30 LYS HE2  H 36.316 28.505 34.025 1.00 . A A . 560 LYS HE2  1 1 
       14 29711 1 1  30 LYS HE3  H 37.681 29.118 33.086 1.00 . A A . 560 LYS HE3  1 1 
       14 29712 1 1  30 LYS HG2  H 34.637 29.317 32.601 1.00 . A A . 560 LYS HG2  1 1 
       14 29713 1 1  30 LYS HG3  H 35.900 29.852 31.480 1.00 . A A . 560 LYS HG3  1 1 
       14 29714 1 1  30 LYS HZ1  H 38.247 28.787 35.424 1.00 . A A . 560 LYS HZ1  1 1 
       14 29715 1 1  30 LYS HZ2  H 37.080 29.815 35.914 1.00 . A A . 560 LYS HZ2  1 1 
       14 29716 1 1  30 LYS HZ3  H 38.367 30.388 35.067 1.00 . A A . 560 LYS HZ3  1 1 
       14 29717 1 1  30 LYS N    N 32.292 29.995 31.376 1.00 . A A . 560 LYS N    1 1 
       14 29718 1 1  30 LYS NZ   N 37.715 29.611 35.148 1.00 . A A . 560 LYS NZ   1 1 
       14 29719 1 1  30 LYS O    O 34.367 30.904 28.597 1.00 . A A . 560 LYS O    1 1 
       14 29720 1 1  31 SER C    C 33.779 27.569 27.548 1.00 . A A . 561 SER C    1 1 
       14 29721 1 1  31 SER CA   C 34.791 28.077 28.589 1.00 . A A . 561 SER CA   1 1 
       14 29722 1 1  31 SER CB   C 35.565 26.910 29.226 1.00 . A A . 561 SER CB   1 1 
       14 29723 1 1  31 SER H    H 33.887 28.448 30.479 1.00 . A A . 561 SER H    1 1 
       14 29724 1 1  31 SER HA   H 35.511 28.697 28.060 1.00 . A A . 561 SER HA   1 1 
       14 29725 1 1  31 SER HB2  H 34.861 26.170 29.601 1.00 . A A . 561 SER HB2  1 1 
       14 29726 1 1  31 SER HB3  H 36.193 26.437 28.471 1.00 . A A . 561 SER HB3  1 1 
       14 29727 1 1  31 SER HG   H 36.889 28.136 29.979 1.00 . A A . 561 SER HG   1 1 
       14 29728 1 1  31 SER N    N 34.176 28.906 29.626 1.00 . A A . 561 SER N    1 1 
       14 29729 1 1  31 SER O    O 34.172 26.858 26.622 1.00 . A A . 561 SER O    1 1 
       14 29730 1 1  31 SER OG   O 36.379 27.356 30.302 1.00 . A A . 561 SER OG   1 1 
       14 29731 1 1  32 SER C    C 30.535 28.711 26.342 1.00 . A A . 562 SER C    1 1 
       14 29732 1 1  32 SER CA   C 31.381 27.509 26.808 1.00 . A A . 562 SER CA   1 1 
       14 29733 1 1  32 SER CB   C 30.507 26.464 27.511 1.00 . A A . 562 SER CB   1 1 
       14 29734 1 1  32 SER H    H 32.275 28.640 28.371 1.00 . A A . 562 SER H    1 1 
       14 29735 1 1  32 SER HA   H 31.784 27.028 25.920 1.00 . A A . 562 SER HA   1 1 
       14 29736 1 1  32 SER HB2  H 29.842 26.977 28.202 1.00 . A A . 562 SER HB2  1 1 
       14 29737 1 1  32 SER HB3  H 29.890 25.968 26.761 1.00 . A A . 562 SER HB3  1 1 
       14 29738 1 1  32 SER HG   H 31.667 25.910 28.978 1.00 . A A . 562 SER HG   1 1 
       14 29739 1 1  32 SER N    N 32.501 27.951 27.658 1.00 . A A . 562 SER N    1 1 
       14 29740 1 1  32 SER O    O 29.339 28.815 26.640 1.00 . A A . 562 SER O    1 1 
       14 29741 1 1  32 SER OG   O 31.274 25.485 28.191 1.00 . A A . 562 SER OG   1 1 
       14 29742 1 1  33 PRO C    C 29.236 30.670 24.322 1.00 . A A . 563 PRO C    1 1 
       14 29743 1 1  33 PRO CA   C 30.481 30.901 25.184 1.00 . A A . 563 PRO CA   1 1 
       14 29744 1 1  33 PRO CB   C 31.556 31.673 24.417 1.00 . A A . 563 PRO CB   1 1 
       14 29745 1 1  33 PRO CD   C 32.471 29.574 25.046 1.00 . A A . 563 PRO CD   1 1 
       14 29746 1 1  33 PRO CG   C 32.505 30.586 23.921 1.00 . A A . 563 PRO CG   1 1 
       14 29747 1 1  33 PRO HA   H 30.180 31.466 26.061 1.00 . A A . 563 PRO HA   1 1 
       14 29748 1 1  33 PRO HB2  H 31.147 32.260 23.596 1.00 . A A . 563 PRO HB2  1 1 
       14 29749 1 1  33 PRO HB3  H 32.088 32.317 25.112 1.00 . A A . 563 PRO HB3  1 1 
       14 29750 1 1  33 PRO HD2  H 32.696 28.584 24.658 1.00 . A A . 563 PRO HD2  1 1 
       14 29751 1 1  33 PRO HD3  H 33.193 29.857 25.808 1.00 . A A . 563 PRO HD3  1 1 
       14 29752 1 1  33 PRO HG2  H 32.124 30.136 23.003 1.00 . A A . 563 PRO HG2  1 1 
       14 29753 1 1  33 PRO HG3  H 33.517 30.951 23.808 1.00 . A A . 563 PRO HG3  1 1 
       14 29754 1 1  33 PRO N    N 31.136 29.661 25.605 1.00 . A A . 563 PRO N    1 1 
       14 29755 1 1  33 PRO O    O 28.319 31.490 24.309 1.00 . A A . 563 PRO O    1 1 
       14 29756 1 1  34 ASP C    C 26.715 29.002 23.649 1.00 . A A . 564 ASP C    1 1 
       14 29757 1 1  34 ASP CA   C 28.011 29.148 22.840 1.00 . A A . 564 ASP CA   1 1 
       14 29758 1 1  34 ASP CB   C 28.336 27.870 22.071 1.00 . A A . 564 ASP CB   1 1 
       14 29759 1 1  34 ASP CG   C 27.174 27.456 21.177 1.00 . A A . 564 ASP CG   1 1 
       14 29760 1 1  34 ASP H    H 29.917 28.848 23.820 1.00 . A A . 564 ASP H    1 1 
       14 29761 1 1  34 ASP HA   H 27.837 29.943 22.122 1.00 . A A . 564 ASP HA   1 1 
       14 29762 1 1  34 ASP HB2  H 29.222 28.045 21.461 1.00 . A A . 564 ASP HB2  1 1 
       14 29763 1 1  34 ASP HB3  H 28.551 27.070 22.776 1.00 . A A . 564 ASP HB3  1 1 
       14 29764 1 1  34 ASP N    N 29.162 29.512 23.670 1.00 . A A . 564 ASP N    1 1 
       14 29765 1 1  34 ASP O    O 25.639 29.373 23.170 1.00 . A A . 564 ASP O    1 1 
       14 29766 1 1  34 ASP OD1  O 26.299 26.690 21.642 1.00 . A A . 564 ASP OD1  1 1 
       14 29767 1 1  34 ASP OD2  O 27.099 27.923 20.017 1.00 . A A . 564 ASP OD2  1 1 
       14 29768 1 1  35 MET C    C 25.529 29.699 26.665 1.00 . A A . 565 MET C    1 1 
       14 29769 1 1  35 MET CA   C 25.686 28.443 25.808 1.00 . A A . 565 MET CA   1 1 
       14 29770 1 1  35 MET CB   C 25.732 27.163 26.636 1.00 . A A . 565 MET CB   1 1 
       14 29771 1 1  35 MET CE   C 25.472 25.525 29.364 1.00 . A A . 565 MET CE   1 1 
       14 29772 1 1  35 MET CG   C 26.992 26.958 27.464 1.00 . A A . 565 MET CG   1 1 
       14 29773 1 1  35 MET H    H 27.748 28.307 25.245 1.00 . A A . 565 MET H    1 1 
       14 29774 1 1  35 MET HA   H 24.775 28.369 25.215 1.00 . A A . 565 MET HA   1 1 
       14 29775 1 1  35 MET HB2  H 24.888 27.184 27.315 1.00 . A A . 565 MET HB2  1 1 
       14 29776 1 1  35 MET HB3  H 25.633 26.321 25.959 1.00 . A A . 565 MET HB3  1 1 
       14 29777 1 1  35 MET HE1  H 25.391 26.511 29.820 1.00 . A A . 565 MET HE1  1 1 
       14 29778 1 1  35 MET HE2  H 24.617 25.351 28.710 1.00 . A A . 565 MET HE2  1 1 
       14 29779 1 1  35 MET HE3  H 25.475 24.771 30.150 1.00 . A A . 565 MET HE3  1 1 
       14 29780 1 1  35 MET HG2  H 27.830 26.928 26.774 1.00 . A A . 565 MET HG2  1 1 
       14 29781 1 1  35 MET HG3  H 27.125 27.796 28.147 1.00 . A A . 565 MET HG3  1 1 
       14 29782 1 1  35 MET N    N 26.820 28.515 24.888 1.00 . A A . 565 MET N    1 1 
       14 29783 1 1  35 MET O    O 24.410 30.020 27.059 1.00 . A A . 565 MET O    1 1 
       14 29784 1 1  35 MET SD   S 27.011 25.412 28.404 1.00 . A A . 565 MET SD   1 1 
       14 29785 1 1  36 LEU C    C 25.489 32.703 26.822 1.00 . A A . 566 LEU C    1 1 
       14 29786 1 1  36 LEU CA   C 26.492 31.779 27.543 1.00 . A A . 566 LEU CA   1 1 
       14 29787 1 1  36 LEU CB   C 27.868 32.470 27.635 1.00 . A A . 566 LEU CB   1 1 
       14 29788 1 1  36 LEU CD1  C 30.163 32.648 28.712 1.00 . A A . 566 LEU CD1  1 1 
       14 29789 1 1  36 LEU CD2  C 28.186 32.591 30.115 1.00 . A A . 566 LEU CD2  1 1 
       14 29790 1 1  36 LEU CG   C 28.760 32.045 28.812 1.00 . A A . 566 LEU CG   1 1 
       14 29791 1 1  36 LEU H    H 27.499 30.127 26.569 1.00 . A A . 566 LEU H    1 1 
       14 29792 1 1  36 LEU HA   H 26.092 31.603 28.541 1.00 . A A . 566 LEU HA   1 1 
       14 29793 1 1  36 LEU HB2  H 28.394 32.323 26.700 1.00 . A A . 566 LEU HB2  1 1 
       14 29794 1 1  36 LEU HB3  H 27.704 33.539 27.735 1.00 . A A . 566 LEU HB3  1 1 
       14 29795 1 1  36 LEU HD11 H 30.714 32.185 27.900 1.00 . A A . 566 LEU HD11 1 1 
       14 29796 1 1  36 LEU HD12 H 30.718 32.444 29.627 1.00 . A A . 566 LEU HD12 1 1 
       14 29797 1 1  36 LEU HD13 H 30.100 33.722 28.554 1.00 . A A . 566 LEU HD13 1 1 
       14 29798 1 1  36 LEU HD21 H 28.879 32.378 30.925 1.00 . A A . 566 LEU HD21 1 1 
       14 29799 1 1  36 LEU HD22 H 27.229 32.121 30.328 1.00 . A A . 566 LEU HD22 1 1 
       14 29800 1 1  36 LEU HD23 H 28.064 33.671 30.036 1.00 . A A . 566 LEU HD23 1 1 
       14 29801 1 1  36 LEU HG   H 28.830 30.962 28.850 1.00 . A A . 566 LEU HG   1 1 
       14 29802 1 1  36 LEU N    N 26.601 30.465 26.890 1.00 . A A . 566 LEU N    1 1 
       14 29803 1 1  36 LEU O    O 24.709 33.386 27.485 1.00 . A A . 566 LEU O    1 1 
       14 29804 1 1  37 TYR C    C 22.964 32.904 25.111 1.00 . A A . 567 TYR C    1 1 
       14 29805 1 1  37 TYR CA   C 24.384 33.337 24.703 1.00 . A A . 567 TYR CA   1 1 
       14 29806 1 1  37 TYR CB   C 24.619 33.065 23.210 1.00 . A A . 567 TYR CB   1 1 
       14 29807 1 1  37 TYR CD1  C 22.980 32.479 21.360 1.00 . A A . 567 TYR CD1  1 1 
       14 29808 1 1  37 TYR CD2  C 22.865 34.702 22.341 1.00 . A A . 567 TYR CD2  1 1 
       14 29809 1 1  37 TYR CE1  C 21.897 32.799 20.518 1.00 . A A . 567 TYR CE1  1 1 
       14 29810 1 1  37 TYR CE2  C 21.789 35.033 21.492 1.00 . A A . 567 TYR CE2  1 1 
       14 29811 1 1  37 TYR CG   C 23.459 33.425 22.286 1.00 . A A . 567 TYR CG   1 1 
       14 29812 1 1  37 TYR CZ   C 21.288 34.070 20.592 1.00 . A A . 567 TYR CZ   1 1 
       14 29813 1 1  37 TYR H    H 26.161 32.155 24.989 1.00 . A A . 567 TYR H    1 1 
       14 29814 1 1  37 TYR HA   H 24.449 34.412 24.873 1.00 . A A . 567 TYR HA   1 1 
       14 29815 1 1  37 TYR HB2  H 25.503 33.618 22.905 1.00 . A A . 567 TYR HB2  1 1 
       14 29816 1 1  37 TYR HB3  H 24.842 32.005 23.083 1.00 . A A . 567 TYR HB3  1 1 
       14 29817 1 1  37 TYR HD1  H 23.443 31.503 21.288 1.00 . A A . 567 TYR HD1  1 1 
       14 29818 1 1  37 TYR HD2  H 23.231 35.432 23.041 1.00 . A A . 567 TYR HD2  1 1 
       14 29819 1 1  37 TYR HE1  H 21.523 32.062 19.824 1.00 . A A . 567 TYR HE1  1 1 
       14 29820 1 1  37 TYR HE2  H 21.340 36.019 21.521 1.00 . A A . 567 TYR HE2  1 1 
       14 29821 1 1  37 TYR HH   H 20.014 33.644 19.189 1.00 . A A . 567 TYR HH   1 1 
       14 29822 1 1  37 TYR N    N 25.437 32.669 25.484 1.00 . A A . 567 TYR N    1 1 
       14 29823 1 1  37 TYR O    O 22.126 33.740 25.438 1.00 . A A . 567 TYR O    1 1 
       14 29824 1 1  37 TYR OH   O 20.219 34.367 19.808 1.00 . A A . 567 TYR OH   1 1 
       14 29825 1 1  38 GLN C    C 20.969 31.255 26.918 1.00 . A A . 568 GLN C    1 1 
       14 29826 1 1  38 GLN CA   C 21.350 31.070 25.443 1.00 . A A . 568 GLN CA   1 1 
       14 29827 1 1  38 GLN CB   C 21.311 29.585 25.076 1.00 . A A . 568 GLN CB   1 1 
       14 29828 1 1  38 GLN CD   C 20.329 29.674 22.769 1.00 . A A . 568 GLN CD   1 1 
       14 29829 1 1  38 GLN CG   C 21.537 29.279 23.600 1.00 . A A . 568 GLN CG   1 1 
       14 29830 1 1  38 GLN H    H 23.417 30.939 24.926 1.00 . A A . 568 GLN H    1 1 
       14 29831 1 1  38 GLN HA   H 20.604 31.600 24.854 1.00 . A A . 568 GLN HA   1 1 
       14 29832 1 1  38 GLN HB2  H 22.114 29.108 25.614 1.00 . A A . 568 GLN HB2  1 1 
       14 29833 1 1  38 GLN HB3  H 20.357 29.159 25.384 1.00 . A A . 568 GLN HB3  1 1 
       14 29834 1 1  38 GLN HE21 H 20.970 31.561 22.575 1.00 . A A . 568 GLN HE21 1 1 
       14 29835 1 1  38 GLN HE22 H 19.437 31.156 21.772 1.00 . A A . 568 GLN HE22 1 1 
       14 29836 1 1  38 GLN HG2  H 22.432 29.806 23.274 1.00 . A A . 568 GLN HG2  1 1 
       14 29837 1 1  38 GLN HG3  H 21.705 28.208 23.481 1.00 . A A . 568 GLN HG3  1 1 
       14 29838 1 1  38 GLN N    N 22.681 31.599 25.128 1.00 . A A . 568 GLN N    1 1 
       14 29839 1 1  38 GLN NE2  N 20.234 30.912 22.357 1.00 . A A . 568 GLN NE2  1 1 
       14 29840 1 1  38 GLN O    O 19.785 31.374 27.230 1.00 . A A . 568 GLN O    1 1 
       14 29841 1 1  38 GLN OE1  O 19.424 28.890 22.528 1.00 . A A . 568 GLN OE1  1 1 
       14 29842 1 1  39 TYR C    C 21.363 33.196 29.332 1.00 . A A . 569 TYR C    1 1 
       14 29843 1 1  39 TYR CA   C 21.769 31.719 29.212 1.00 . A A . 569 TYR CA   1 1 
       14 29844 1 1  39 TYR CB   C 23.042 31.415 30.020 1.00 . A A . 569 TYR CB   1 1 
       14 29845 1 1  39 TYR CD1  C 22.230 31.295 32.430 1.00 . A A . 569 TYR CD1  1 1 
       14 29846 1 1  39 TYR CD2  C 23.812 33.040 31.811 1.00 . A A . 569 TYR CD2  1 1 
       14 29847 1 1  39 TYR CE1  C 22.230 31.762 33.761 1.00 . A A . 569 TYR CE1  1 1 
       14 29848 1 1  39 TYR CE2  C 23.815 33.505 33.142 1.00 . A A . 569 TYR CE2  1 1 
       14 29849 1 1  39 TYR CG   C 23.024 31.928 31.453 1.00 . A A . 569 TYR CG   1 1 
       14 29850 1 1  39 TYR CZ   C 23.028 32.867 34.122 1.00 . A A . 569 TYR CZ   1 1 
       14 29851 1 1  39 TYR H    H 22.886 31.087 27.484 1.00 . A A . 569 TYR H    1 1 
       14 29852 1 1  39 TYR HA   H 20.957 31.120 29.624 1.00 . A A . 569 TYR HA   1 1 
       14 29853 1 1  39 TYR HB2  H 23.198 30.336 30.043 1.00 . A A . 569 TYR HB2  1 1 
       14 29854 1 1  39 TYR HB3  H 23.897 31.853 29.506 1.00 . A A . 569 TYR HB3  1 1 
       14 29855 1 1  39 TYR HD1  H 21.632 30.434 32.166 1.00 . A A . 569 TYR HD1  1 1 
       14 29856 1 1  39 TYR HD2  H 24.425 33.528 31.065 1.00 . A A . 569 TYR HD2  1 1 
       14 29857 1 1  39 TYR HE1  H 21.630 31.270 34.513 1.00 . A A . 569 TYR HE1  1 1 
       14 29858 1 1  39 TYR HE2  H 24.442 34.328 33.441 1.00 . A A . 569 TYR HE2  1 1 
       14 29859 1 1  39 TYR HH   H 22.885 32.590 36.045 1.00 . A A . 569 TYR HH   1 1 
       14 29860 1 1  39 TYR N    N 21.956 31.327 27.811 1.00 . A A . 569 TYR N    1 1 
       14 29861 1 1  39 TYR O    O 20.384 33.497 30.016 1.00 . A A . 569 TYR O    1 1 
       14 29862 1 1  39 TYR OH   O 23.087 33.299 35.411 1.00 . A A . 569 TYR OH   1 1 
       14 29863 1 1  40 LEU C    C 20.355 35.799 27.932 1.00 . A A . 570 LEU C    1 1 
       14 29864 1 1  40 LEU CA   C 21.714 35.533 28.587 1.00 . A A . 570 LEU CA   1 1 
       14 29865 1 1  40 LEU CB   C 22.821 36.316 27.855 1.00 . A A . 570 LEU CB   1 1 
       14 29866 1 1  40 LEU CD1  C 25.002 37.514 27.823 1.00 . A A . 570 LEU CD1  1 1 
       14 29867 1 1  40 LEU CD2  C 23.741 37.367 29.973 1.00 . A A . 570 LEU CD2  1 1 
       14 29868 1 1  40 LEU CG   C 24.085 36.631 28.674 1.00 . A A . 570 LEU CG   1 1 
       14 29869 1 1  40 LEU H    H 22.785 33.788 28.005 1.00 . A A . 570 LEU H    1 1 
       14 29870 1 1  40 LEU HA   H 21.626 35.895 29.609 1.00 . A A . 570 LEU HA   1 1 
       14 29871 1 1  40 LEU HB2  H 23.103 35.781 26.947 1.00 . A A . 570 LEU HB2  1 1 
       14 29872 1 1  40 LEU HB3  H 22.403 37.272 27.546 1.00 . A A . 570 LEU HB3  1 1 
       14 29873 1 1  40 LEU HD11 H 25.941 37.695 28.342 1.00 . A A . 570 LEU HD11 1 1 
       14 29874 1 1  40 LEU HD12 H 24.515 38.470 27.621 1.00 . A A . 570 LEU HD12 1 1 
       14 29875 1 1  40 LEU HD13 H 25.216 37.015 26.879 1.00 . A A . 570 LEU HD13 1 1 
       14 29876 1 1  40 LEU HD21 H 24.595 37.927 30.346 1.00 . A A . 570 LEU HD21 1 1 
       14 29877 1 1  40 LEU HD22 H 23.437 36.648 30.732 1.00 . A A . 570 LEU HD22 1 1 
       14 29878 1 1  40 LEU HD23 H 22.928 38.070 29.799 1.00 . A A . 570 LEU HD23 1 1 
       14 29879 1 1  40 LEU HG   H 24.613 35.709 28.919 1.00 . A A . 570 LEU HG   1 1 
       14 29880 1 1  40 LEU N    N 22.039 34.104 28.614 1.00 . A A . 570 LEU N    1 1 
       14 29881 1 1  40 LEU O    O 19.620 36.673 28.392 1.00 . A A . 570 LEU O    1 1 
       14 29882 1 1  41 LYS C    C 17.503 34.918 27.295 1.00 . A A . 571 LYS C    1 1 
       14 29883 1 1  41 LYS CA   C 18.650 35.058 26.289 1.00 . A A . 571 LYS CA   1 1 
       14 29884 1 1  41 LYS CB   C 18.548 33.988 25.186 1.00 . A A . 571 LYS CB   1 1 
       14 29885 1 1  41 LYS CD   C 18.331 35.311 23.017 1.00 . A A . 571 LYS CD   1 1 
       14 29886 1 1  41 LYS CE   C 17.235 34.493 22.320 1.00 . A A . 571 LYS CE   1 1 
       14 29887 1 1  41 LYS CG   C 19.233 34.415 23.875 1.00 . A A . 571 LYS CG   1 1 
       14 29888 1 1  41 LYS H    H 20.685 34.398 26.529 1.00 . A A . 571 LYS H    1 1 
       14 29889 1 1  41 LYS HA   H 18.556 36.044 25.844 1.00 . A A . 571 LYS HA   1 1 
       14 29890 1 1  41 LYS HB2  H 19.004 33.067 25.539 1.00 . A A . 571 LYS HB2  1 1 
       14 29891 1 1  41 LYS HB3  H 17.498 33.767 24.989 1.00 . A A . 571 LYS HB3  1 1 
       14 29892 1 1  41 LYS HD2  H 17.885 36.081 23.648 1.00 . A A . 571 LYS HD2  1 1 
       14 29893 1 1  41 LYS HD3  H 18.938 35.799 22.254 1.00 . A A . 571 LYS HD3  1 1 
       14 29894 1 1  41 LYS HE2  H 17.671 34.008 21.442 1.00 . A A . 571 LYS HE2  1 1 
       14 29895 1 1  41 LYS HE3  H 16.872 33.711 22.992 1.00 . A A . 571 LYS HE3  1 1 
       14 29896 1 1  41 LYS HG2  H 20.153 34.952 24.103 1.00 . A A . 571 LYS HG2  1 1 
       14 29897 1 1  41 LYS HG3  H 19.496 33.527 23.300 1.00 . A A . 571 LYS HG3  1 1 
       14 29898 1 1  41 LYS HZ1  H 15.596 35.683 22.736 1.00 . A A . 571 LYS HZ1  1 1 
       14 29899 1 1  41 LYS HZ2  H 15.442 34.834 21.334 1.00 . A A . 571 LYS HZ2  1 1 
       14 29900 1 1  41 LYS HZ3  H 16.423 36.168 21.404 1.00 . A A . 571 LYS HZ3  1 1 
       14 29901 1 1  41 LYS N    N 19.975 35.002 26.926 1.00 . A A . 571 LYS N    1 1 
       14 29902 1 1  41 LYS NZ   N 16.099 35.348 21.916 1.00 . A A . 571 LYS NZ   1 1 
       14 29903 1 1  41 LYS O    O 16.506 35.631 27.176 1.00 . A A . 571 LYS O    1 1 
       14 29904 1 1  42 GLN C    C 16.447 35.237 30.207 1.00 . A A . 572 GLN C    1 1 
       14 29905 1 1  42 GLN CA   C 16.654 33.944 29.400 1.00 . A A . 572 GLN CA   1 1 
       14 29906 1 1  42 GLN CB   C 17.095 32.856 30.391 1.00 . A A . 572 GLN CB   1 1 
       14 29907 1 1  42 GLN CD   C 17.771 30.476 30.853 1.00 . A A . 572 GLN CD   1 1 
       14 29908 1 1  42 GLN CG   C 17.380 31.482 29.777 1.00 . A A . 572 GLN CG   1 1 
       14 29909 1 1  42 GLN H    H 18.525 33.581 28.412 1.00 . A A . 572 GLN H    1 1 
       14 29910 1 1  42 GLN HA   H 15.701 33.657 28.956 1.00 . A A . 572 GLN HA   1 1 
       14 29911 1 1  42 GLN HB2  H 17.993 33.203 30.902 1.00 . A A . 572 GLN HB2  1 1 
       14 29912 1 1  42 GLN HB3  H 16.314 32.735 31.138 1.00 . A A . 572 GLN HB3  1 1 
       14 29913 1 1  42 GLN HE21 H 19.449 31.497 31.319 1.00 . A A . 572 GLN HE21 1 1 
       14 29914 1 1  42 GLN HE22 H 19.157 30.012 32.232 1.00 . A A . 572 GLN HE22 1 1 
       14 29915 1 1  42 GLN HG2  H 16.499 31.125 29.245 1.00 . A A . 572 GLN HG2  1 1 
       14 29916 1 1  42 GLN HG3  H 18.203 31.568 29.078 1.00 . A A . 572 GLN HG3  1 1 
       14 29917 1 1  42 GLN N    N 17.662 34.099 28.340 1.00 . A A . 572 GLN N    1 1 
       14 29918 1 1  42 GLN NE2  N 18.899 30.671 31.498 1.00 . A A . 572 GLN NE2  1 1 
       14 29919 1 1  42 GLN O    O 15.343 35.516 30.668 1.00 . A A . 572 GLN O    1 1 
       14 29920 1 1  42 GLN OE1  O 17.056 29.521 31.141 1.00 . A A . 572 GLN OE1  1 1 
       14 29921 1 1  43 ILE C    C 17.095 38.424 30.525 1.00 . A A . 573 ILE C    1 1 
       14 29922 1 1  43 ILE CA   C 17.581 37.178 31.276 1.00 . A A . 573 ILE CA   1 1 
       14 29923 1 1  43 ILE CB   C 19.022 37.334 31.819 1.00 . A A . 573 ILE CB   1 1 
       14 29924 1 1  43 ILE CD1  C 20.985 35.975 32.805 1.00 . A A . 573 ILE CD1  1 1 
       14 29925 1 1  43 ILE CG1  C 19.478 36.050 32.559 1.00 . A A . 573 ILE CG1  1 1 
       14 29926 1 1  43 ILE CG2  C 19.113 38.547 32.766 1.00 . A A . 573 ILE CG2  1 1 
       14 29927 1 1  43 ILE H    H 18.365 35.764 29.896 1.00 . A A . 573 ILE H    1 1 
       14 29928 1 1  43 ILE HA   H 16.928 37.001 32.129 1.00 . A A . 573 ILE HA   1 1 
       14 29929 1 1  43 ILE HB   H 19.694 37.505 30.976 1.00 . A A . 573 ILE HB   1 1 
       14 29930 1 1  43 ILE HD11 H 21.314 36.803 33.430 1.00 . A A . 573 ILE HD11 1 1 
       14 29931 1 1  43 ILE HD12 H 21.218 35.035 33.304 1.00 . A A . 573 ILE HD12 1 1 
       14 29932 1 1  43 ILE HD13 H 21.509 36.000 31.850 1.00 . A A . 573 ILE HD13 1 1 
       14 29933 1 1  43 ILE HG12 H 18.960 35.981 33.513 1.00 . A A . 573 ILE HG12 1 1 
       14 29934 1 1  43 ILE HG13 H 19.223 35.163 31.982 1.00 . A A . 573 ILE HG13 1 1 
       14 29935 1 1  43 ILE HG21 H 20.138 38.691 33.104 1.00 . A A . 573 ILE HG21 1 1 
       14 29936 1 1  43 ILE HG22 H 18.813 39.460 32.248 1.00 . A A . 573 ILE HG22 1 1 
       14 29937 1 1  43 ILE HG23 H 18.467 38.401 33.633 1.00 . A A . 573 ILE HG23 1 1 
       14 29938 1 1  43 ILE N    N 17.514 36.020 30.381 1.00 . A A . 573 ILE N    1 1 
       14 29939 1 1  43 ILE O    O 17.759 38.897 29.604 1.00 . A A . 573 ILE O    1 1 
       14 29940 1 1  44 GLU C    C 16.230 41.441 30.680 1.00 . A A . 574 GLU C    1 1 
       14 29941 1 1  44 GLU CA   C 15.399 40.196 30.287 1.00 . A A . 574 GLU CA   1 1 
       14 29942 1 1  44 GLU CB   C 13.907 40.364 30.632 1.00 . A A . 574 GLU CB   1 1 
       14 29943 1 1  44 GLU CD   C 12.161 40.411 32.471 1.00 . A A . 574 GLU CD   1 1 
       14 29944 1 1  44 GLU CG   C 13.641 40.592 32.123 1.00 . A A . 574 GLU CG   1 1 
       14 29945 1 1  44 GLU H    H 15.377 38.492 31.589 1.00 . A A . 574 GLU H    1 1 
       14 29946 1 1  44 GLU HA   H 15.464 40.083 29.204 1.00 . A A . 574 GLU HA   1 1 
       14 29947 1 1  44 GLU HB2  H 13.486 41.202 30.079 1.00 . A A . 574 GLU HB2  1 1 
       14 29948 1 1  44 GLU HB3  H 13.385 39.468 30.311 1.00 . A A . 574 GLU HB3  1 1 
       14 29949 1 1  44 GLU HG2  H 14.218 39.863 32.692 1.00 . A A . 574 GLU HG2  1 1 
       14 29950 1 1  44 GLU HG3  H 13.981 41.592 32.395 1.00 . A A . 574 GLU HG3  1 1 
       14 29951 1 1  44 GLU N    N 15.928 38.958 30.883 1.00 . A A . 574 GLU N    1 1 
       14 29952 1 1  44 GLU O    O 16.772 41.498 31.789 1.00 . A A . 574 GLU O    1 1 
       14 29953 1 1  44 GLU OE1  O 11.761 39.255 32.750 1.00 . A A . 574 GLU OE1  1 1 
       14 29954 1 1  44 GLU OE2  O 11.380 41.394 32.470 1.00 . A A . 574 GLU OE2  1 1 
       14 29955 1 1  45 PRO C    C 16.549 44.468 31.352 1.00 . A A . 575 PRO C    1 1 
       14 29956 1 1  45 PRO CA   C 17.052 43.709 30.113 1.00 . A A . 575 PRO CA   1 1 
       14 29957 1 1  45 PRO CB   C 16.967 44.554 28.837 1.00 . A A . 575 PRO CB   1 1 
       14 29958 1 1  45 PRO CD   C 15.636 42.592 28.539 1.00 . A A . 575 PRO CD   1 1 
       14 29959 1 1  45 PRO CG   C 15.679 44.072 28.176 1.00 . A A . 575 PRO CG   1 1 
       14 29960 1 1  45 PRO HA   H 18.097 43.454 30.285 1.00 . A A . 575 PRO HA   1 1 
       14 29961 1 1  45 PRO HB2  H 16.936 45.625 29.049 1.00 . A A . 575 PRO HB2  1 1 
       14 29962 1 1  45 PRO HB3  H 17.814 44.322 28.191 1.00 . A A . 575 PRO HB3  1 1 
       14 29963 1 1  45 PRO HD2  H 14.601 42.262 28.594 1.00 . A A . 575 PRO HD2  1 1 
       14 29964 1 1  45 PRO HD3  H 16.183 42.002 27.803 1.00 . A A . 575 PRO HD3  1 1 
       14 29965 1 1  45 PRO HG2  H 14.827 44.572 28.634 1.00 . A A . 575 PRO HG2  1 1 
       14 29966 1 1  45 PRO HG3  H 15.689 44.227 27.097 1.00 . A A . 575 PRO HG3  1 1 
       14 29967 1 1  45 PRO N    N 16.294 42.486 29.831 1.00 . A A . 575 PRO N    1 1 
       14 29968 1 1  45 PRO O    O 17.311 45.227 31.944 1.00 . A A . 575 PRO O    1 1 
       14 29969 1 1  46 SER C    C 15.516 44.217 34.316 1.00 . A A . 576 SER C    1 1 
       14 29970 1 1  46 SER CA   C 14.795 44.760 33.078 1.00 . A A . 576 SER CA   1 1 
       14 29971 1 1  46 SER CB   C 13.299 44.468 33.233 1.00 . A A . 576 SER CB   1 1 
       14 29972 1 1  46 SER H    H 14.738 43.566 31.301 1.00 . A A . 576 SER H    1 1 
       14 29973 1 1  46 SER HA   H 14.933 45.843 33.069 1.00 . A A . 576 SER HA   1 1 
       14 29974 1 1  46 SER HB2  H 13.150 43.404 33.418 1.00 . A A . 576 SER HB2  1 1 
       14 29975 1 1  46 SER HB3  H 12.918 45.020 34.093 1.00 . A A . 576 SER HB3  1 1 
       14 29976 1 1  46 SER HG   H 11.630 44.618 32.278 1.00 . A A . 576 SER HG   1 1 
       14 29977 1 1  46 SER N    N 15.321 44.207 31.818 1.00 . A A . 576 SER N    1 1 
       14 29978 1 1  46 SER O    O 15.509 44.873 35.359 1.00 . A A . 576 SER O    1 1 
       14 29979 1 1  46 SER OG   O 12.563 44.843 32.083 1.00 . A A . 576 SER OG   1 1 
       14 29980 1 1  47 LEU C    C 18.358 42.948 35.381 1.00 . A A . 577 LEU C    1 1 
       14 29981 1 1  47 LEU CA   C 16.912 42.442 35.319 1.00 . A A . 577 LEU CA   1 1 
       14 29982 1 1  47 LEU CB   C 16.864 40.909 35.197 1.00 . A A . 577 LEU CB   1 1 
       14 29983 1 1  47 LEU CD1  C 15.539 38.786 35.147 1.00 . A A . 577 LEU CD1  1 1 
       14 29984 1 1  47 LEU CD2  C 14.903 40.538 36.783 1.00 . A A . 577 LEU CD2  1 1 
       14 29985 1 1  47 LEU CG   C 15.465 40.295 35.383 1.00 . A A . 577 LEU CG   1 1 
       14 29986 1 1  47 LEU H    H 16.174 42.554 33.327 1.00 . A A . 577 LEU H    1 1 
       14 29987 1 1  47 LEU HA   H 16.450 42.727 36.263 1.00 . A A . 577 LEU HA   1 1 
       14 29988 1 1  47 LEU HB2  H 17.250 40.625 34.219 1.00 . A A . 577 LEU HB2  1 1 
       14 29989 1 1  47 LEU HB3  H 17.524 40.480 35.952 1.00 . A A . 577 LEU HB3  1 1 
       14 29990 1 1  47 LEU HD11 H 15.922 38.588 34.146 1.00 . A A . 577 LEU HD11 1 1 
       14 29991 1 1  47 LEU HD12 H 14.542 38.351 35.232 1.00 . A A . 577 LEU HD12 1 1 
       14 29992 1 1  47 LEU HD13 H 16.195 38.326 35.887 1.00 . A A . 577 LEU HD13 1 1 
       14 29993 1 1  47 LEU HD21 H 15.631 40.229 37.530 1.00 . A A . 577 LEU HD21 1 1 
       14 29994 1 1  47 LEU HD22 H 13.985 39.967 36.918 1.00 . A A . 577 LEU HD22 1 1 
       14 29995 1 1  47 LEU HD23 H 14.665 41.592 36.913 1.00 . A A . 577 LEU HD23 1 1 
       14 29996 1 1  47 LEU HG   H 14.777 40.730 34.664 1.00 . A A . 577 LEU HG   1 1 
       14 29997 1 1  47 LEU N    N 16.160 43.044 34.219 1.00 . A A . 577 LEU N    1 1 
       14 29998 1 1  47 LEU O    O 18.934 42.963 36.461 1.00 . A A . 577 LEU O    1 1 
       14 29999 1 1  48 TYR C    C 20.578 45.026 35.317 1.00 . A A . 578 TYR C    1 1 
       14 30000 1 1  48 TYR CA   C 20.309 43.952 34.245 1.00 . A A . 578 TYR CA   1 1 
       14 30001 1 1  48 TYR CB   C 20.632 44.481 32.841 1.00 . A A . 578 TYR CB   1 1 
       14 30002 1 1  48 TYR CD1  C 22.556 43.540 31.515 1.00 . A A . 578 TYR CD1  1 1 
       14 30003 1 1  48 TYR CD2  C 20.416 42.367 31.459 1.00 . A A . 578 TYR CD2  1 1 
       14 30004 1 1  48 TYR CE1  C 23.110 42.562 30.671 1.00 . A A . 578 TYR CE1  1 1 
       14 30005 1 1  48 TYR CE2  C 20.956 41.415 30.578 1.00 . A A . 578 TYR CE2  1 1 
       14 30006 1 1  48 TYR CG   C 21.211 43.436 31.916 1.00 . A A . 578 TYR CG   1 1 
       14 30007 1 1  48 TYR CZ   C 22.304 41.514 30.174 1.00 . A A . 578 TYR CZ   1 1 
       14 30008 1 1  48 TYR H    H 18.385 43.489 33.433 1.00 . A A . 578 TYR H    1 1 
       14 30009 1 1  48 TYR HA   H 20.996 43.132 34.460 1.00 . A A . 578 TYR HA   1 1 
       14 30010 1 1  48 TYR HB2  H 19.737 44.894 32.378 1.00 . A A . 578 TYR HB2  1 1 
       14 30011 1 1  48 TYR HB3  H 21.353 45.294 32.932 1.00 . A A . 578 TYR HB3  1 1 
       14 30012 1 1  48 TYR HD1  H 23.156 44.383 31.829 1.00 . A A . 578 TYR HD1  1 1 
       14 30013 1 1  48 TYR HD2  H 19.383 42.277 31.764 1.00 . A A . 578 TYR HD2  1 1 
       14 30014 1 1  48 TYR HE1  H 24.134 42.647 30.341 1.00 . A A . 578 TYR HE1  1 1 
       14 30015 1 1  48 TYR HE2  H 20.334 40.615 30.202 1.00 . A A . 578 TYR HE2  1 1 
       14 30016 1 1  48 TYR HH   H 22.111 40.062 28.918 1.00 . A A . 578 TYR HH   1 1 
       14 30017 1 1  48 TYR N    N 18.938 43.423 34.276 1.00 . A A . 578 TYR N    1 1 
       14 30018 1 1  48 TYR O    O 21.522 44.858 36.094 1.00 . A A . 578 TYR O    1 1 
       14 30019 1 1  48 TYR OH   O 22.812 40.636 29.273 1.00 . A A . 578 TYR OH   1 1 
       14 30020 1 1  49 PRO C    C 19.635 46.626 37.887 1.00 . A A . 579 PRO C    1 1 
       14 30021 1 1  49 PRO CA   C 19.972 47.105 36.468 1.00 . A A . 579 PRO CA   1 1 
       14 30022 1 1  49 PRO CB   C 19.104 48.287 36.053 1.00 . A A . 579 PRO CB   1 1 
       14 30023 1 1  49 PRO CD   C 18.670 46.490 34.550 1.00 . A A . 579 PRO CD   1 1 
       14 30024 1 1  49 PRO CG   C 17.986 47.670 35.222 1.00 . A A . 579 PRO CG   1 1 
       14 30025 1 1  49 PRO HA   H 21.013 47.422 36.465 1.00 . A A . 579 PRO HA   1 1 
       14 30026 1 1  49 PRO HB2  H 18.712 48.816 36.917 1.00 . A A . 579 PRO HB2  1 1 
       14 30027 1 1  49 PRO HB3  H 19.695 48.951 35.430 1.00 . A A . 579 PRO HB3  1 1 
       14 30028 1 1  49 PRO HD2  H 17.940 45.698 34.415 1.00 . A A . 579 PRO HD2  1 1 
       14 30029 1 1  49 PRO HD3  H 19.067 46.791 33.582 1.00 . A A . 579 PRO HD3  1 1 
       14 30030 1 1  49 PRO HG2  H 17.205 47.302 35.884 1.00 . A A . 579 PRO HG2  1 1 
       14 30031 1 1  49 PRO HG3  H 17.576 48.372 34.497 1.00 . A A . 579 PRO HG3  1 1 
       14 30032 1 1  49 PRO N    N 19.763 46.096 35.434 1.00 . A A . 579 PRO N    1 1 
       14 30033 1 1  49 PRO O    O 20.165 47.195 38.843 1.00 . A A . 579 PRO O    1 1 
       14 30034 1 1  50 LYS C    C 19.418 44.059 39.891 1.00 . A A . 580 LYS C    1 1 
       14 30035 1 1  50 LYS CA   C 18.371 45.016 39.315 1.00 . A A . 580 LYS CA   1 1 
       14 30036 1 1  50 LYS CB   C 17.004 44.346 39.096 1.00 . A A . 580 LYS CB   1 1 
       14 30037 1 1  50 LYS CD   C 15.064 43.086 40.091 1.00 . A A . 580 LYS CD   1 1 
       14 30038 1 1  50 LYS CE   C 14.636 42.329 41.345 1.00 . A A . 580 LYS CE   1 1 
       14 30039 1 1  50 LYS CG   C 16.430 43.720 40.370 1.00 . A A . 580 LYS CG   1 1 
       14 30040 1 1  50 LYS H    H 18.396 45.184 37.202 1.00 . A A . 580 LYS H    1 1 
       14 30041 1 1  50 LYS HA   H 18.242 45.828 40.036 1.00 . A A . 580 LYS HA   1 1 
       14 30042 1 1  50 LYS HB2  H 16.300 45.094 38.730 1.00 . A A . 580 LYS HB2  1 1 
       14 30043 1 1  50 LYS HB3  H 17.101 43.567 38.340 1.00 . A A . 580 LYS HB3  1 1 
       14 30044 1 1  50 LYS HD2  H 14.338 43.866 39.855 1.00 . A A . 580 LYS HD2  1 1 
       14 30045 1 1  50 LYS HD3  H 15.145 42.389 39.257 1.00 . A A . 580 LYS HD3  1 1 
       14 30046 1 1  50 LYS HE2  H 15.423 41.609 41.577 1.00 . A A . 580 LYS HE2  1 1 
       14 30047 1 1  50 LYS HE3  H 14.575 43.045 42.168 1.00 . A A . 580 LYS HE3  1 1 
       14 30048 1 1  50 LYS HG2  H 17.110 42.948 40.733 1.00 . A A . 580 LYS HG2  1 1 
       14 30049 1 1  50 LYS HG3  H 16.321 44.489 41.136 1.00 . A A . 580 LYS HG3  1 1 
       14 30050 1 1  50 LYS HZ1  H 13.390 40.889 40.477 1.00 . A A . 580 LYS HZ1  1 1 
       14 30051 1 1  50 LYS HZ2  H 12.597 42.270 40.925 1.00 . A A . 580 LYS HZ2  1 1 
       14 30052 1 1  50 LYS HZ3  H 13.053 41.183 42.041 1.00 . A A . 580 LYS HZ3  1 1 
       14 30053 1 1  50 LYS N    N 18.796 45.591 38.035 1.00 . A A . 580 LYS N    1 1 
       14 30054 1 1  50 LYS NZ   N 13.339 41.630 41.171 1.00 . A A . 580 LYS NZ   1 1 
       14 30055 1 1  50 LYS O    O 19.824 44.225 41.037 1.00 . A A . 580 LYS O    1 1 
       14 30056 1 1  51 LEU C    C 22.192 42.733 39.993 1.00 . A A . 581 LEU C    1 1 
       14 30057 1 1  51 LEU CA   C 20.890 42.092 39.524 1.00 . A A . 581 LEU CA   1 1 
       14 30058 1 1  51 LEU CB   C 21.227 41.175 38.336 1.00 . A A . 581 LEU CB   1 1 
       14 30059 1 1  51 LEU CD1  C 20.412 39.688 36.518 1.00 . A A . 581 LEU CD1  1 1 
       14 30060 1 1  51 LEU CD2  C 19.773 39.173 38.872 1.00 . A A . 581 LEU CD2  1 1 
       14 30061 1 1  51 LEU CG   C 20.063 40.292 37.877 1.00 . A A . 581 LEU CG   1 1 
       14 30062 1 1  51 LEU H    H 19.534 43.042 38.160 1.00 . A A . 581 LEU H    1 1 
       14 30063 1 1  51 LEU HA   H 20.485 41.512 40.353 1.00 . A A . 581 LEU HA   1 1 
       14 30064 1 1  51 LEU HB2  H 21.543 41.801 37.499 1.00 . A A . 581 LEU HB2  1 1 
       14 30065 1 1  51 LEU HB3  H 22.068 40.532 38.602 1.00 . A A . 581 LEU HB3  1 1 
       14 30066 1 1  51 LEU HD11 H 19.617 39.015 36.196 1.00 . A A . 581 LEU HD11 1 1 
       14 30067 1 1  51 LEU HD12 H 21.362 39.154 36.588 1.00 . A A . 581 LEU HD12 1 1 
       14 30068 1 1  51 LEU HD13 H 20.493 40.491 35.783 1.00 . A A . 581 LEU HD13 1 1 
       14 30069 1 1  51 LEU HD21 H 20.653 38.548 39.024 1.00 . A A . 581 LEU HD21 1 1 
       14 30070 1 1  51 LEU HD22 H 18.955 38.563 38.490 1.00 . A A . 581 LEU HD22 1 1 
       14 30071 1 1  51 LEU HD23 H 19.448 39.597 39.821 1.00 . A A . 581 LEU HD23 1 1 
       14 30072 1 1  51 LEU HG   H 19.176 40.911 37.776 1.00 . A A . 581 LEU HG   1 1 
       14 30073 1 1  51 LEU N    N 19.902 43.097 39.103 1.00 . A A . 581 LEU N    1 1 
       14 30074 1 1  51 LEU O    O 22.786 42.299 40.980 1.00 . A A . 581 LEU O    1 1 
       14 30075 1 1  52 PHE C    C 23.712 45.761 40.385 1.00 . A A . 582 PHE C    1 1 
       14 30076 1 1  52 PHE CA   C 23.866 44.493 39.516 1.00 . A A . 582 PHE CA   1 1 
       14 30077 1 1  52 PHE CB   C 24.562 44.751 38.167 1.00 . A A . 582 PHE CB   1 1 
       14 30078 1 1  52 PHE CD1  C 24.479 43.384 35.991 1.00 . A A . 582 PHE CD1  1 1 
       14 30079 1 1  52 PHE CD2  C 25.607 42.464 37.930 1.00 . A A . 582 PHE CD2  1 1 
       14 30080 1 1  52 PHE CE1  C 24.781 42.219 35.268 1.00 . A A . 582 PHE CE1  1 1 
       14 30081 1 1  52 PHE CE2  C 25.916 41.300 37.210 1.00 . A A . 582 PHE CE2  1 1 
       14 30082 1 1  52 PHE CG   C 24.875 43.508 37.341 1.00 . A A . 582 PHE CG   1 1 
       14 30083 1 1  52 PHE CZ   C 25.502 41.179 35.876 1.00 . A A . 582 PHE CZ   1 1 
       14 30084 1 1  52 PHE H    H 22.103 43.969 38.427 1.00 . A A . 582 PHE H    1 1 
       14 30085 1 1  52 PHE HA   H 24.521 43.842 40.091 1.00 . A A . 582 PHE HA   1 1 
       14 30086 1 1  52 PHE HB2  H 23.941 45.428 37.579 1.00 . A A . 582 PHE HB2  1 1 
       14 30087 1 1  52 PHE HB3  H 25.510 45.245 38.379 1.00 . A A . 582 PHE HB3  1 1 
       14 30088 1 1  52 PHE HD1  H 23.950 44.172 35.481 1.00 . A A . 582 PHE HD1  1 1 
       14 30089 1 1  52 PHE HD2  H 25.948 42.564 38.942 1.00 . A A . 582 PHE HD2  1 1 
       14 30090 1 1  52 PHE HE1  H 24.455 42.130 34.242 1.00 . A A . 582 PHE HE1  1 1 
       14 30091 1 1  52 PHE HE2  H 26.478 40.509 37.686 1.00 . A A . 582 PHE HE2  1 1 
       14 30092 1 1  52 PHE HZ   H 25.745 40.289 35.317 1.00 . A A . 582 PHE HZ   1 1 
       14 30093 1 1  52 PHE N    N 22.621 43.768 39.274 1.00 . A A . 582 PHE N    1 1 
       14 30094 1 1  52 PHE O    O 24.666 46.537 40.493 1.00 . A A . 582 PHE O    1 1 
       14 30095 1 1  53 GLN C    C 23.187 47.554 42.914 1.00 . A A . 583 GLN C    1 1 
       14 30096 1 1  53 GLN CA   C 22.226 47.217 41.757 1.00 . A A . 583 GLN CA   1 1 
       14 30097 1 1  53 GLN CB   C 20.762 47.181 42.246 1.00 . A A . 583 GLN CB   1 1 
       14 30098 1 1  53 GLN CD   C 19.005 46.158 43.804 1.00 . A A . 583 GLN CD   1 1 
       14 30099 1 1  53 GLN CG   C 20.488 46.261 43.451 1.00 . A A . 583 GLN CG   1 1 
       14 30100 1 1  53 GLN H    H 21.808 45.300 40.914 1.00 . A A . 583 GLN H    1 1 
       14 30101 1 1  53 GLN HA   H 22.300 48.037 41.040 1.00 . A A . 583 GLN HA   1 1 
       14 30102 1 1  53 GLN HB2  H 20.477 48.193 42.527 1.00 . A A . 583 GLN HB2  1 1 
       14 30103 1 1  53 GLN HB3  H 20.126 46.877 41.417 1.00 . A A . 583 GLN HB3  1 1 
       14 30104 1 1  53 GLN HE21 H 18.640 44.881 42.299 1.00 . A A . 583 GLN HE21 1 1 
       14 30105 1 1  53 GLN HE22 H 17.237 45.403 43.255 1.00 . A A . 583 GLN HE22 1 1 
       14 30106 1 1  53 GLN HG2  H 20.873 45.262 43.246 1.00 . A A . 583 GLN HG2  1 1 
       14 30107 1 1  53 GLN HG3  H 21.004 46.662 44.320 1.00 . A A . 583 GLN HG3  1 1 
       14 30108 1 1  53 GLN N    N 22.551 45.977 41.027 1.00 . A A . 583 GLN N    1 1 
       14 30109 1 1  53 GLN NE2  N 18.228 45.408 43.060 1.00 . A A . 583 GLN NE2  1 1 
       14 30110 1 1  53 GLN O    O 23.433 48.737 43.177 1.00 . A A . 583 GLN O    1 1 
       14 30111 1 1  53 GLN OE1  O 18.527 46.725 44.779 1.00 . A A . 583 GLN OE1  1 1 
       14 30112 1 1  54 LYS C    C 26.199 46.540 44.161 1.00 . A A . 584 LYS C    1 1 
       14 30113 1 1  54 LYS CA   C 24.761 46.705 44.651 1.00 . A A . 584 LYS CA   1 1 
       14 30114 1 1  54 LYS CB   C 24.485 45.684 45.772 1.00 . A A . 584 LYS CB   1 1 
       14 30115 1 1  54 LYS CD   C 23.247 47.227 47.426 1.00 . A A . 584 LYS CD   1 1 
       14 30116 1 1  54 LYS CE   C 24.320 47.117 48.514 1.00 . A A . 584 LYS CE   1 1 
       14 30117 1 1  54 LYS CG   C 23.204 45.943 46.586 1.00 . A A . 584 LYS CG   1 1 
       14 30118 1 1  54 LYS H    H 23.488 45.593 43.315 1.00 . A A . 584 LYS H    1 1 
       14 30119 1 1  54 LYS HA   H 24.707 47.713 45.062 1.00 . A A . 584 LYS HA   1 1 
       14 30120 1 1  54 LYS HB2  H 24.422 44.685 45.341 1.00 . A A . 584 LYS HB2  1 1 
       14 30121 1 1  54 LYS HB3  H 25.337 45.670 46.448 1.00 . A A . 584 LYS HB3  1 1 
       14 30122 1 1  54 LYS HD2  H 23.444 48.086 46.787 1.00 . A A . 584 LYS HD2  1 1 
       14 30123 1 1  54 LYS HD3  H 22.275 47.373 47.899 1.00 . A A . 584 LYS HD3  1 1 
       14 30124 1 1  54 LYS HE2  H 24.001 46.368 49.244 1.00 . A A . 584 LYS HE2  1 1 
       14 30125 1 1  54 LYS HE3  H 25.256 46.773 48.068 1.00 . A A . 584 LYS HE3  1 1 
       14 30126 1 1  54 LYS HG2  H 22.352 45.987 45.915 1.00 . A A . 584 LYS HG2  1 1 
       14 30127 1 1  54 LYS HG3  H 23.045 45.098 47.255 1.00 . A A . 584 LYS HG3  1 1 
       14 30128 1 1  54 LYS HZ1  H 25.184 48.272 49.975 1.00 . A A . 584 LYS HZ1  1 1 
       14 30129 1 1  54 LYS HZ2  H 23.676 48.802 49.520 1.00 . A A . 584 LYS HZ2  1 1 
       14 30130 1 1  54 LYS HZ3  H 24.958 49.083 48.539 1.00 . A A . 584 LYS HZ3  1 1 
       14 30131 1 1  54 LYS N    N 23.757 46.540 43.581 1.00 . A A . 584 LYS N    1 1 
       14 30132 1 1  54 LYS NZ   N 24.555 48.411 49.187 1.00 . A A . 584 LYS NZ   1 1 
       14 30133 1 1  54 LYS O    O 27.097 47.182 44.711 1.00 . A A . 584 LYS O    1 1 
       14 30134 1 1  55 ASN C    C 27.556 44.960 41.028 1.00 . A A . 585 ASN C    1 1 
       14 30135 1 1  55 ASN CA   C 27.697 45.640 42.402 1.00 . A A . 585 ASN CA   1 1 
       14 30136 1 1  55 ASN CB   C 28.731 44.872 43.259 1.00 . A A . 585 ASN CB   1 1 
       14 30137 1 1  55 ASN CG   C 28.556 43.362 43.256 1.00 . A A . 585 ASN CG   1 1 
       14 30138 1 1  55 ASN H    H 25.612 45.287 42.708 1.00 . A A . 585 ASN H    1 1 
       14 30139 1 1  55 ASN HA   H 28.076 46.653 42.242 1.00 . A A . 585 ASN HA   1 1 
       14 30140 1 1  55 ASN HB2  H 29.721 45.090 42.870 1.00 . A A . 585 ASN HB2  1 1 
       14 30141 1 1  55 ASN HB3  H 28.719 45.221 44.289 1.00 . A A . 585 ASN HB3  1 1 
       14 30142 1 1  55 ASN HD21 H 30.013 43.145 41.874 1.00 . A A . 585 ASN HD21 1 1 
       14 30143 1 1  55 ASN HD22 H 29.330 41.653 42.503 1.00 . A A . 585 ASN HD22 1 1 
       14 30144 1 1  55 ASN N    N 26.417 45.751 43.106 1.00 . A A . 585 ASN N    1 1 
       14 30145 1 1  55 ASN ND2  N 29.330 42.670 42.454 1.00 . A A . 585 ASN ND2  1 1 
       14 30146 1 1  55 ASN O    O 26.847 43.964 40.887 1.00 . A A . 585 ASN O    1 1 
       14 30147 1 1  55 ASN OD1  O 27.720 42.812 43.960 1.00 . A A . 585 ASN OD1  1 1 
       14 30148 1 1  56 LEU C    C 30.072 43.828 39.326 1.00 . A A . 586 LEU C    1 1 
       14 30149 1 1  56 LEU CA   C 28.806 44.616 38.920 1.00 . A A . 586 LEU CA   1 1 
       14 30150 1 1  56 LEU CB   C 29.038 45.569 37.729 1.00 . A A . 586 LEU CB   1 1 
       14 30151 1 1  56 LEU CD1  C 28.208 43.973 35.898 1.00 . A A . 586 LEU CD1  1 1 
       14 30152 1 1  56 LEU CD2  C 29.526 45.976 35.305 1.00 . A A . 586 LEU CD2  1 1 
       14 30153 1 1  56 LEU CG   C 29.328 44.903 36.369 1.00 . A A . 586 LEU CG   1 1 
       14 30154 1 1  56 LEU H    H 28.823 46.287 40.229 1.00 . A A . 586 LEU H    1 1 
       14 30155 1 1  56 LEU HA   H 28.028 43.900 38.656 1.00 . A A . 586 LEU HA   1 1 
       14 30156 1 1  56 LEU HB2  H 28.153 46.194 37.615 1.00 . A A . 586 LEU HB2  1 1 
       14 30157 1 1  56 LEU HB3  H 29.875 46.227 37.971 1.00 . A A . 586 LEU HB3  1 1 
       14 30158 1 1  56 LEU HD11 H 27.266 44.519 35.846 1.00 . A A . 586 LEU HD11 1 1 
       14 30159 1 1  56 LEU HD12 H 28.099 43.131 36.578 1.00 . A A . 586 LEU HD12 1 1 
       14 30160 1 1  56 LEU HD13 H 28.445 43.576 34.911 1.00 . A A . 586 LEU HD13 1 1 
       14 30161 1 1  56 LEU HD21 H 28.670 46.647 35.270 1.00 . A A . 586 LEU HD21 1 1 
       14 30162 1 1  56 LEU HD22 H 29.652 45.502 34.336 1.00 . A A . 586 LEU HD22 1 1 
       14 30163 1 1  56 LEU HD23 H 30.429 46.540 35.534 1.00 . A A . 586 LEU HD23 1 1 
       14 30164 1 1  56 LEU HG   H 30.250 44.333 36.430 1.00 . A A . 586 LEU HG   1 1 
       14 30165 1 1  56 LEU N    N 28.337 45.421 40.053 1.00 . A A . 586 LEU N    1 1 
       14 30166 1 1  56 LEU O    O 30.704 44.150 40.335 1.00 . A A . 586 LEU O    1 1 
       14 30167 1 1  57 ASP C    C 32.631 42.533 37.403 1.00 . A A . 587 ASP C    1 1 
       14 30168 1 1  57 ASP CA   C 31.782 42.175 38.637 1.00 . A A . 587 ASP CA   1 1 
       14 30169 1 1  57 ASP CB   C 31.639 40.649 38.722 1.00 . A A . 587 ASP CB   1 1 
       14 30170 1 1  57 ASP CG   C 32.705 40.007 39.609 1.00 . A A . 587 ASP CG   1 1 
       14 30171 1 1  57 ASP H    H 29.905 42.597 37.734 1.00 . A A . 587 ASP H    1 1 
       14 30172 1 1  57 ASP HA   H 32.280 42.523 39.542 1.00 . A A . 587 ASP HA   1 1 
       14 30173 1 1  57 ASP HB2  H 30.650 40.377 39.078 1.00 . A A . 587 ASP HB2  1 1 
       14 30174 1 1  57 ASP HB3  H 31.733 40.236 37.722 1.00 . A A . 587 ASP HB3  1 1 
       14 30175 1 1  57 ASP N    N 30.461 42.817 38.547 1.00 . A A . 587 ASP N    1 1 
       14 30176 1 1  57 ASP O    O 32.108 42.470 36.284 1.00 . A A . 587 ASP O    1 1 
       14 30177 1 1  57 ASP OD1  O 33.617 39.341 39.068 1.00 . A A . 587 ASP OD1  1 1 
       14 30178 1 1  57 ASP OD2  O 32.627 40.162 40.850 1.00 . A A . 587 ASP OD2  1 1 
       14 30179 1 1  58 PRO C    C 34.907 41.887 35.448 1.00 . A A . 588 PRO C    1 1 
       14 30180 1 1  58 PRO CA   C 34.804 43.094 36.392 1.00 . A A . 588 PRO CA   1 1 
       14 30181 1 1  58 PRO CB   C 36.160 43.462 37.000 1.00 . A A . 588 PRO CB   1 1 
       14 30182 1 1  58 PRO CD   C 34.700 42.867 38.783 1.00 . A A . 588 PRO CD   1 1 
       14 30183 1 1  58 PRO CG   C 36.162 42.779 38.363 1.00 . A A . 588 PRO CG   1 1 
       14 30184 1 1  58 PRO HA   H 34.423 43.938 35.822 1.00 . A A . 588 PRO HA   1 1 
       14 30185 1 1  58 PRO HB2  H 36.989 43.121 36.381 1.00 . A A . 588 PRO HB2  1 1 
       14 30186 1 1  58 PRO HB3  H 36.208 44.540 37.150 1.00 . A A . 588 PRO HB3  1 1 
       14 30187 1 1  58 PRO HD2  H 34.460 42.038 39.448 1.00 . A A . 588 PRO HD2  1 1 
       14 30188 1 1  58 PRO HD3  H 34.518 43.816 39.285 1.00 . A A . 588 PRO HD3  1 1 
       14 30189 1 1  58 PRO HG2  H 36.446 41.731 38.253 1.00 . A A . 588 PRO HG2  1 1 
       14 30190 1 1  58 PRO HG3  H 36.817 43.288 39.071 1.00 . A A . 588 PRO HG3  1 1 
       14 30191 1 1  58 PRO N    N 33.937 42.826 37.543 1.00 . A A . 588 PRO N    1 1 
       14 30192 1 1  58 PRO O    O 34.875 42.037 34.227 1.00 . A A . 588 PRO O    1 1 
       14 30193 1 1  59 ASP C    C 33.681 39.049 34.589 1.00 . A A . 589 ASP C    1 1 
       14 30194 1 1  59 ASP CA   C 35.017 39.428 35.256 1.00 . A A . 589 ASP CA   1 1 
       14 30195 1 1  59 ASP CB   C 35.583 38.316 36.148 1.00 . A A . 589 ASP CB   1 1 
       14 30196 1 1  59 ASP CG   C 37.033 38.560 36.577 1.00 . A A . 589 ASP CG   1 1 
       14 30197 1 1  59 ASP H    H 34.790 40.609 37.014 1.00 . A A . 589 ASP H    1 1 
       14 30198 1 1  59 ASP HA   H 35.725 39.579 34.440 1.00 . A A . 589 ASP HA   1 1 
       14 30199 1 1  59 ASP HB2  H 34.948 38.200 37.026 1.00 . A A . 589 ASP HB2  1 1 
       14 30200 1 1  59 ASP HB3  H 35.562 37.381 35.596 1.00 . A A . 589 ASP HB3  1 1 
       14 30201 1 1  59 ASP N    N 34.924 40.676 36.013 1.00 . A A . 589 ASP N    1 1 
       14 30202 1 1  59 ASP O    O 33.644 38.174 33.722 1.00 . A A . 589 ASP O    1 1 
       14 30203 1 1  59 ASP OD1  O 37.335 38.386 37.778 1.00 . A A . 589 ASP OD1  1 1 
       14 30204 1 1  59 ASP OD2  O 37.912 38.834 35.725 1.00 . A A . 589 ASP OD2  1 1 
       14 30205 1 1  60 VAL C    C 31.157 40.582 33.191 1.00 . A A . 590 VAL C    1 1 
       14 30206 1 1  60 VAL CA   C 31.275 39.558 34.315 1.00 . A A . 590 VAL CA   1 1 
       14 30207 1 1  60 VAL CB   C 30.128 39.707 35.322 1.00 . A A . 590 VAL CB   1 1 
       14 30208 1 1  60 VAL CG1  C 28.768 39.816 34.637 1.00 . A A . 590 VAL CG1  1 1 
       14 30209 1 1  60 VAL CG2  C 30.118 38.500 36.263 1.00 . A A . 590 VAL CG2  1 1 
       14 30210 1 1  60 VAL H    H 32.645 40.367 35.737 1.00 . A A . 590 VAL H    1 1 
       14 30211 1 1  60 VAL HA   H 31.193 38.573 33.859 1.00 . A A . 590 VAL HA   1 1 
       14 30212 1 1  60 VAL HB   H 30.274 40.611 35.911 1.00 . A A . 590 VAL HB   1 1 
       14 30213 1 1  60 VAL HG11 H 27.991 39.859 35.394 1.00 . A A . 590 VAL HG11 1 1 
       14 30214 1 1  60 VAL HG12 H 28.720 40.734 34.054 1.00 . A A . 590 VAL HG12 1 1 
       14 30215 1 1  60 VAL HG13 H 28.608 38.965 33.975 1.00 . A A . 590 VAL HG13 1 1 
       14 30216 1 1  60 VAL HG21 H 29.370 38.651 37.039 1.00 . A A . 590 VAL HG21 1 1 
       14 30217 1 1  60 VAL HG22 H 29.892 37.596 35.699 1.00 . A A . 590 VAL HG22 1 1 
       14 30218 1 1  60 VAL HG23 H 31.098 38.385 36.730 1.00 . A A . 590 VAL HG23 1 1 
       14 30219 1 1  60 VAL N    N 32.568 39.671 35.001 1.00 . A A . 590 VAL N    1 1 
       14 30220 1 1  60 VAL O    O 30.749 40.224 32.087 1.00 . A A . 590 VAL O    1 1 
       14 30221 1 1  61 PHE C    C 32.201 42.560 31.148 1.00 . A A . 591 PHE C    1 1 
       14 30222 1 1  61 PHE CA   C 31.496 42.929 32.461 1.00 . A A . 591 PHE CA   1 1 
       14 30223 1 1  61 PHE CB   C 32.134 44.172 33.081 1.00 . A A . 591 PHE CB   1 1 
       14 30224 1 1  61 PHE CD1  C 30.942 46.031 31.800 1.00 . A A . 591 PHE CD1  1 1 
       14 30225 1 1  61 PHE CD2  C 33.372 45.962 31.784 1.00 . A A . 591 PHE CD2  1 1 
       14 30226 1 1  61 PHE CE1  C 30.974 47.197 31.017 1.00 . A A . 591 PHE CE1  1 1 
       14 30227 1 1  61 PHE CE2  C 33.398 47.118 30.984 1.00 . A A . 591 PHE CE2  1 1 
       14 30228 1 1  61 PHE CG   C 32.144 45.410 32.197 1.00 . A A . 591 PHE CG   1 1 
       14 30229 1 1  61 PHE CZ   C 32.201 47.742 30.596 1.00 . A A . 591 PHE CZ   1 1 
       14 30230 1 1  61 PHE H    H 31.837 42.050 34.395 1.00 . A A . 591 PHE H    1 1 
       14 30231 1 1  61 PHE HA   H 30.462 43.177 32.221 1.00 . A A . 591 PHE HA   1 1 
       14 30232 1 1  61 PHE HB2  H 31.607 44.408 34.004 1.00 . A A . 591 PHE HB2  1 1 
       14 30233 1 1  61 PHE HB3  H 33.160 43.924 33.353 1.00 . A A . 591 PHE HB3  1 1 
       14 30234 1 1  61 PHE HD1  H 29.981 45.628 32.079 1.00 . A A . 591 PHE HD1  1 1 
       14 30235 1 1  61 PHE HD2  H 34.304 45.499 32.079 1.00 . A A . 591 PHE HD2  1 1 
       14 30236 1 1  61 PHE HE1  H 30.043 47.658 30.728 1.00 . A A . 591 PHE HE1  1 1 
       14 30237 1 1  61 PHE HE2  H 34.342 47.527 30.664 1.00 . A A . 591 PHE HE2  1 1 
       14 30238 1 1  61 PHE HZ   H 32.229 48.626 29.962 1.00 . A A . 591 PHE HZ   1 1 
       14 30239 1 1  61 PHE N    N 31.535 41.838 33.446 1.00 . A A . 591 PHE N    1 1 
       14 30240 1 1  61 PHE O    O 31.593 42.659 30.080 1.00 . A A . 591 PHE O    1 1 
       14 30241 1 1  62 ASN C    C 33.549 40.472 29.292 1.00 . A A . 592 ASN C    1 1 
       14 30242 1 1  62 ASN CA   C 34.183 41.677 30.018 1.00 . A A . 592 ASN CA   1 1 
       14 30243 1 1  62 ASN CB   C 35.687 41.527 30.339 1.00 . A A . 592 ASN CB   1 1 
       14 30244 1 1  62 ASN CG   C 36.100 40.239 31.039 1.00 . A A . 592 ASN CG   1 1 
       14 30245 1 1  62 ASN H    H 33.881 41.948 32.129 1.00 . A A . 592 ASN H    1 1 
       14 30246 1 1  62 ASN HA   H 34.101 42.514 29.321 1.00 . A A . 592 ASN HA   1 1 
       14 30247 1 1  62 ASN HB2  H 36.236 41.562 29.401 1.00 . A A . 592 ASN HB2  1 1 
       14 30248 1 1  62 ASN HB3  H 36.013 42.381 30.934 1.00 . A A . 592 ASN HB3  1 1 
       14 30249 1 1  62 ASN HD21 H 37.057 41.208 32.562 1.00 . A A . 592 ASN HD21 1 1 
       14 30250 1 1  62 ASN HD22 H 37.133 39.451 32.541 1.00 . A A . 592 ASN HD22 1 1 
       14 30251 1 1  62 ASN N    N 33.439 42.051 31.223 1.00 . A A . 592 ASN N    1 1 
       14 30252 1 1  62 ASN ND2  N 36.792 40.318 32.144 1.00 . A A . 592 ASN ND2  1 1 
       14 30253 1 1  62 ASN O    O 33.577 40.415 28.065 1.00 . A A . 592 ASN O    1 1 
       14 30254 1 1  62 ASN OD1  O 35.860 39.136 30.566 1.00 . A A . 592 ASN OD1  1 1 
       14 30255 1 1  63 GLN C    C 30.886 38.815 28.741 1.00 . A A . 593 GLN C    1 1 
       14 30256 1 1  63 GLN CA   C 32.196 38.419 29.432 1.00 . A A . 593 GLN CA   1 1 
       14 30257 1 1  63 GLN CB   C 31.949 37.347 30.499 1.00 . A A . 593 GLN CB   1 1 
       14 30258 1 1  63 GLN CD   C 33.568 35.637 29.502 1.00 . A A . 593 GLN CD   1 1 
       14 30259 1 1  63 GLN CG   C 33.129 36.398 30.744 1.00 . A A . 593 GLN CG   1 1 
       14 30260 1 1  63 GLN H    H 32.837 39.682 31.023 1.00 . A A . 593 GLN H    1 1 
       14 30261 1 1  63 GLN HA   H 32.835 37.994 28.657 1.00 . A A . 593 GLN HA   1 1 
       14 30262 1 1  63 GLN HB2  H 31.719 37.842 31.435 1.00 . A A . 593 GLN HB2  1 1 
       14 30263 1 1  63 GLN HB3  H 31.085 36.750 30.211 1.00 . A A . 593 GLN HB3  1 1 
       14 30264 1 1  63 GLN HE21 H 31.671 35.154 29.005 1.00 . A A . 593 GLN HE21 1 1 
       14 30265 1 1  63 GLN HE22 H 32.921 34.628 27.903 1.00 . A A . 593 GLN HE22 1 1 
       14 30266 1 1  63 GLN HG2  H 33.966 36.978 31.125 1.00 . A A . 593 GLN HG2  1 1 
       14 30267 1 1  63 GLN HG3  H 32.836 35.664 31.492 1.00 . A A . 593 GLN HG3  1 1 
       14 30268 1 1  63 GLN N    N 32.889 39.562 30.020 1.00 . A A . 593 GLN N    1 1 
       14 30269 1 1  63 GLN NE2  N 32.639 35.071 28.767 1.00 . A A . 593 GLN NE2  1 1 
       14 30270 1 1  63 GLN O    O 30.644 38.341 27.635 1.00 . A A . 593 GLN O    1 1 
       14 30271 1 1  63 GLN OE1  O 34.750 35.535 29.195 1.00 . A A . 593 GLN OE1  1 1 
       14 30272 1 1  64 ILE C    C 29.245 40.796 27.264 1.00 . A A . 594 ILE C    1 1 
       14 30273 1 1  64 ILE CA   C 28.849 40.210 28.632 1.00 . A A . 594 ILE CA   1 1 
       14 30274 1 1  64 ILE CB   C 28.086 41.268 29.473 1.00 . A A . 594 ILE CB   1 1 
       14 30275 1 1  64 ILE CD1  C 27.209 41.808 31.837 1.00 . A A . 594 ILE CD1  1 1 
       14 30276 1 1  64 ILE CG1  C 27.531 40.720 30.811 1.00 . A A . 594 ILE CG1  1 1 
       14 30277 1 1  64 ILE CG2  C 26.940 41.840 28.614 1.00 . A A . 594 ILE CG2  1 1 
       14 30278 1 1  64 ILE H    H 30.253 39.985 30.280 1.00 . A A . 594 ILE H    1 1 
       14 30279 1 1  64 ILE HA   H 28.176 39.374 28.443 1.00 . A A . 594 ILE HA   1 1 
       14 30280 1 1  64 ILE HB   H 28.778 42.080 29.705 1.00 . A A . 594 ILE HB   1 1 
       14 30281 1 1  64 ILE HD11 H 28.080 42.443 32.006 1.00 . A A . 594 ILE HD11 1 1 
       14 30282 1 1  64 ILE HD12 H 26.374 42.401 31.482 1.00 . A A . 594 ILE HD12 1 1 
       14 30283 1 1  64 ILE HD13 H 26.912 41.344 32.776 1.00 . A A . 594 ILE HD13 1 1 
       14 30284 1 1  64 ILE HG12 H 26.604 40.161 30.659 1.00 . A A . 594 ILE HG12 1 1 
       14 30285 1 1  64 ILE HG13 H 28.277 40.072 31.259 1.00 . A A . 594 ILE HG13 1 1 
       14 30286 1 1  64 ILE HG21 H 26.428 41.038 28.079 1.00 . A A . 594 ILE HG21 1 1 
       14 30287 1 1  64 ILE HG22 H 26.199 42.342 29.225 1.00 . A A . 594 ILE HG22 1 1 
       14 30288 1 1  64 ILE HG23 H 27.343 42.560 27.897 1.00 . A A . 594 ILE HG23 1 1 
       14 30289 1 1  64 ILE N    N 30.055 39.695 29.323 1.00 . A A . 594 ILE N    1 1 
       14 30290 1 1  64 ILE O    O 28.664 40.442 26.239 1.00 . A A . 594 ILE O    1 1 
       14 30291 1 1  65 VAL C    C 31.314 41.199 25.015 1.00 . A A . 595 VAL C    1 1 
       14 30292 1 1  65 VAL CA   C 30.834 42.252 26.016 1.00 . A A . 595 VAL CA   1 1 
       14 30293 1 1  65 VAL CB   C 31.978 43.216 26.396 1.00 . A A . 595 VAL CB   1 1 
       14 30294 1 1  65 VAL CG1  C 32.781 43.762 25.209 1.00 . A A . 595 VAL CG1  1 1 
       14 30295 1 1  65 VAL CG2  C 31.384 44.403 27.154 1.00 . A A . 595 VAL CG2  1 1 
       14 30296 1 1  65 VAL H    H 30.713 41.862 28.134 1.00 . A A . 595 VAL H    1 1 
       14 30297 1 1  65 VAL HA   H 30.042 42.820 25.534 1.00 . A A . 595 VAL HA   1 1 
       14 30298 1 1  65 VAL HB   H 32.672 42.700 27.058 1.00 . A A . 595 VAL HB   1 1 
       14 30299 1 1  65 VAL HG11 H 33.535 44.462 25.569 1.00 . A A . 595 VAL HG11 1 1 
       14 30300 1 1  65 VAL HG12 H 33.304 42.952 24.704 1.00 . A A . 595 VAL HG12 1 1 
       14 30301 1 1  65 VAL HG13 H 32.127 44.273 24.505 1.00 . A A . 595 VAL HG13 1 1 
       14 30302 1 1  65 VAL HG21 H 32.190 45.035 27.523 1.00 . A A . 595 VAL HG21 1 1 
       14 30303 1 1  65 VAL HG22 H 30.730 44.972 26.496 1.00 . A A . 595 VAL HG22 1 1 
       14 30304 1 1  65 VAL HG23 H 30.806 44.042 28.005 1.00 . A A . 595 VAL HG23 1 1 
       14 30305 1 1  65 VAL N    N 30.287 41.633 27.241 1.00 . A A . 595 VAL N    1 1 
       14 30306 1 1  65 VAL O    O 30.942 41.225 23.839 1.00 . A A . 595 VAL O    1 1 
       14 30307 1 1  66 LYS C    C 31.558 38.223 24.080 1.00 . A A . 596 LYS C    1 1 
       14 30308 1 1  66 LYS CA   C 32.638 39.115 24.714 1.00 . A A . 596 LYS CA   1 1 
       14 30309 1 1  66 LYS CB   C 33.626 38.348 25.608 1.00 . A A . 596 LYS CB   1 1 
       14 30310 1 1  66 LYS CD   C 35.598 36.761 25.612 1.00 . A A . 596 LYS CD   1 1 
       14 30311 1 1  66 LYS CE   C 36.340 35.699 24.794 1.00 . A A . 596 LYS CE   1 1 
       14 30312 1 1  66 LYS CG   C 34.343 37.220 24.865 1.00 . A A . 596 LYS CG   1 1 
       14 30313 1 1  66 LYS H    H 32.395 40.343 26.470 1.00 . A A . 596 LYS H    1 1 
       14 30314 1 1  66 LYS HA   H 33.203 39.528 23.881 1.00 . A A . 596 LYS HA   1 1 
       14 30315 1 1  66 LYS HB2  H 34.376 39.054 25.969 1.00 . A A . 596 LYS HB2  1 1 
       14 30316 1 1  66 LYS HB3  H 33.102 37.925 26.464 1.00 . A A . 596 LYS HB3  1 1 
       14 30317 1 1  66 LYS HD2  H 36.244 37.626 25.746 1.00 . A A . 596 LYS HD2  1 1 
       14 30318 1 1  66 LYS HD3  H 35.327 36.361 26.589 1.00 . A A . 596 LYS HD3  1 1 
       14 30319 1 1  66 LYS HE2  H 35.773 34.764 24.814 1.00 . A A . 596 LYS HE2  1 1 
       14 30320 1 1  66 LYS HE3  H 36.388 36.036 23.757 1.00 . A A . 596 LYS HE3  1 1 
       14 30321 1 1  66 LYS HG2  H 33.649 36.387 24.761 1.00 . A A . 596 LYS HG2  1 1 
       14 30322 1 1  66 LYS HG3  H 34.641 37.578 23.879 1.00 . A A . 596 LYS HG3  1 1 
       14 30323 1 1  66 LYS HZ1  H 37.728 35.080 26.219 1.00 . A A . 596 LYS HZ1  1 1 
       14 30324 1 1  66 LYS HZ2  H 38.235 36.354 25.296 1.00 . A A . 596 LYS HZ2  1 1 
       14 30325 1 1  66 LYS HZ3  H 38.214 34.843 24.664 1.00 . A A . 596 LYS HZ3  1 1 
       14 30326 1 1  66 LYS N    N 32.098 40.235 25.501 1.00 . A A . 596 LYS N    1 1 
       14 30327 1 1  66 LYS NZ   N 37.719 35.478 25.287 1.00 . A A . 596 LYS NZ   1 1 
       14 30328 1 1  66 LYS O    O 31.742 37.768 22.950 1.00 . A A . 596 LYS O    1 1 
       14 30329 1 1  67 ILE C    C 28.410 38.122 23.243 1.00 . A A . 597 ILE C    1 1 
       14 30330 1 1  67 ILE CA   C 29.268 37.279 24.186 1.00 . A A . 597 ILE CA   1 1 
       14 30331 1 1  67 ILE CB   C 28.425 36.654 25.315 1.00 . A A . 597 ILE CB   1 1 
       14 30332 1 1  67 ILE CD1  C 29.923 34.522 25.405 1.00 . A A . 597 ILE CD1  1 1 
       14 30333 1 1  67 ILE CG1  C 29.264 35.675 26.168 1.00 . A A . 597 ILE CG1  1 1 
       14 30334 1 1  67 ILE CG2  C 27.173 35.945 24.756 1.00 . A A . 597 ILE CG2  1 1 
       14 30335 1 1  67 ILE H    H 30.356 38.367 25.693 1.00 . A A . 597 ILE H    1 1 
       14 30336 1 1  67 ILE HA   H 29.656 36.465 23.574 1.00 . A A . 597 ILE HA   1 1 
       14 30337 1 1  67 ILE HB   H 28.083 37.455 25.972 1.00 . A A . 597 ILE HB   1 1 
       14 30338 1 1  67 ILE HD11 H 30.434 33.877 26.115 1.00 . A A . 597 ILE HD11 1 1 
       14 30339 1 1  67 ILE HD12 H 29.177 33.942 24.865 1.00 . A A . 597 ILE HD12 1 1 
       14 30340 1 1  67 ILE HD13 H 30.667 34.907 24.707 1.00 . A A . 597 ILE HD13 1 1 
       14 30341 1 1  67 ILE HG12 H 30.061 36.213 26.669 1.00 . A A . 597 ILE HG12 1 1 
       14 30342 1 1  67 ILE HG13 H 28.627 35.278 26.951 1.00 . A A . 597 ILE HG13 1 1 
       14 30343 1 1  67 ILE HG21 H 27.453 35.214 23.997 1.00 . A A . 597 ILE HG21 1 1 
       14 30344 1 1  67 ILE HG22 H 26.644 35.439 25.563 1.00 . A A . 597 ILE HG22 1 1 
       14 30345 1 1  67 ILE HG23 H 26.494 36.668 24.297 1.00 . A A . 597 ILE HG23 1 1 
       14 30346 1 1  67 ILE N    N 30.412 38.028 24.739 1.00 . A A . 597 ILE N    1 1 
       14 30347 1 1  67 ILE O    O 28.021 37.626 22.184 1.00 . A A . 597 ILE O    1 1 
       14 30348 1 1  68 LEU C    C 28.144 40.252 21.220 1.00 . A A . 598 LEU C    1 1 
       14 30349 1 1  68 LEU CA   C 27.472 40.298 22.606 1.00 . A A . 598 LEU CA   1 1 
       14 30350 1 1  68 LEU CB   C 27.460 41.739 23.160 1.00 . A A . 598 LEU CB   1 1 
       14 30351 1 1  68 LEU CD1  C 26.641 43.442 24.836 1.00 . A A . 598 LEU CD1  1 1 
       14 30352 1 1  68 LEU CD2  C 24.993 41.880 23.808 1.00 . A A . 598 LEU CD2  1 1 
       14 30353 1 1  68 LEU CG   C 26.434 42.037 24.272 1.00 . A A . 598 LEU CG   1 1 
       14 30354 1 1  68 LEU H    H 28.477 39.771 24.439 1.00 . A A . 598 LEU H    1 1 
       14 30355 1 1  68 LEU HA   H 26.450 39.955 22.473 1.00 . A A . 598 LEU HA   1 1 
       14 30356 1 1  68 LEU HB2  H 28.457 41.979 23.528 1.00 . A A . 598 LEU HB2  1 1 
       14 30357 1 1  68 LEU HB3  H 27.255 42.410 22.328 1.00 . A A . 598 LEU HB3  1 1 
       14 30358 1 1  68 LEU HD11 H 26.378 44.198 24.102 1.00 . A A . 598 LEU HD11 1 1 
       14 30359 1 1  68 LEU HD12 H 27.680 43.565 25.140 1.00 . A A . 598 LEU HD12 1 1 
       14 30360 1 1  68 LEU HD13 H 26.014 43.576 25.715 1.00 . A A . 598 LEU HD13 1 1 
       14 30361 1 1  68 LEU HD21 H 24.861 42.319 22.828 1.00 . A A . 598 LEU HD21 1 1 
       14 30362 1 1  68 LEU HD22 H 24.320 42.355 24.517 1.00 . A A . 598 LEU HD22 1 1 
       14 30363 1 1  68 LEU HD23 H 24.744 40.823 23.770 1.00 . A A . 598 LEU HD23 1 1 
       14 30364 1 1  68 LEU HG   H 26.556 41.348 25.089 1.00 . A A . 598 LEU HG   1 1 
       14 30365 1 1  68 LEU N    N 28.154 39.400 23.548 1.00 . A A . 598 LEU N    1 1 
       14 30366 1 1  68 LEU O    O 27.451 40.185 20.201 1.00 . A A . 598 LEU O    1 1 
       14 30367 1 1  69 HIS C    C 30.062 39.150 18.967 1.00 . A A . 599 HIS C    1 1 
       14 30368 1 1  69 HIS CA   C 30.312 40.252 20.003 1.00 . A A . 599 HIS CA   1 1 
       14 30369 1 1  69 HIS CB   C 31.763 40.199 20.447 1.00 . A A . 599 HIS CB   1 1 
       14 30370 1 1  69 HIS CD2  C 32.992 41.688 18.760 1.00 . A A . 599 HIS CD2  1 1 
       14 30371 1 1  69 HIS CE1  C 34.333 40.190 17.868 1.00 . A A . 599 HIS CE1  1 1 
       14 30372 1 1  69 HIS CG   C 32.708 40.465 19.310 1.00 . A A . 599 HIS CG   1 1 
       14 30373 1 1  69 HIS H    H 29.965 40.156 22.088 1.00 . A A . 599 HIS H    1 1 
       14 30374 1 1  69 HIS HA   H 30.180 41.225 19.544 1.00 . A A . 599 HIS HA   1 1 
       14 30375 1 1  69 HIS HB2  H 31.907 40.952 21.219 1.00 . A A . 599 HIS HB2  1 1 
       14 30376 1 1  69 HIS HB3  H 31.988 39.223 20.872 1.00 . A A . 599 HIS HB3  1 1 
       14 30377 1 1  69 HIS HD1  H 33.549 38.527 18.897 1.00 . A A . 599 HIS HD1  1 1 
       14 30378 1 1  69 HIS HD2  H 32.567 42.640 19.067 1.00 . A A . 599 HIS HD2  1 1 
       14 30379 1 1  69 HIS HE1  H 35.157 39.733 17.340 1.00 . A A . 599 HIS HE1  1 1 
       14 30380 1 1  69 HIS N    N 29.480 40.177 21.198 1.00 . A A . 599 HIS N    1 1 
       14 30381 1 1  69 HIS ND1  N 33.535 39.538 18.722 1.00 . A A . 599 HIS ND1  1 1 
       14 30382 1 1  69 HIS NE2  N 34.027 41.502 17.836 1.00 . A A . 599 HIS NE2  1 1 
       14 30383 1 1  69 HIS O    O 30.034 39.412 17.767 1.00 . A A . 599 HIS O    1 1 
       14 30384 1 1  70 ASP C    C 28.478 36.056 18.474 1.00 . A A . 600 ASP C    1 1 
       14 30385 1 1  70 ASP CA   C 29.849 36.734 18.531 1.00 . A A . 600 ASP CA   1 1 
       14 30386 1 1  70 ASP CB   C 30.979 35.765 18.915 1.00 . A A . 600 ASP CB   1 1 
       14 30387 1 1  70 ASP CG   C 32.294 36.187 18.267 1.00 . A A . 600 ASP CG   1 1 
       14 30388 1 1  70 ASP H    H 29.898 37.760 20.417 1.00 . A A . 600 ASP H    1 1 
       14 30389 1 1  70 ASP HA   H 30.028 37.050 17.503 1.00 . A A . 600 ASP HA   1 1 
       14 30390 1 1  70 ASP HB2  H 31.083 35.721 20.002 1.00 . A A . 600 ASP HB2  1 1 
       14 30391 1 1  70 ASP HB3  H 30.743 34.762 18.562 1.00 . A A . 600 ASP HB3  1 1 
       14 30392 1 1  70 ASP N    N 29.888 37.909 19.415 1.00 . A A . 600 ASP N    1 1 
       14 30393 1 1  70 ASP O    O 28.314 35.052 17.783 1.00 . A A . 600 ASP O    1 1 
       14 30394 1 1  70 ASP OD1  O 32.418 36.018 17.028 1.00 . A A . 600 ASP OD1  1 1 
       14 30395 1 1  70 ASP OD2  O 33.191 36.693 18.985 1.00 . A A . 600 ASP OD2  1 1 
       14 30396 1 1  71 PHE C    C 25.045 36.965 19.240 1.00 . A A . 601 PHE C    1 1 
       14 30397 1 1  71 PHE CA   C 26.183 35.962 19.334 1.00 . A A . 601 PHE CA   1 1 
       14 30398 1 1  71 PHE CB   C 26.163 35.231 20.675 1.00 . A A . 601 PHE CB   1 1 
       14 30399 1 1  71 PHE CD1  C 26.811 32.813 20.325 1.00 . A A . 601 PHE CD1  1 1 
       14 30400 1 1  71 PHE CD2  C 28.461 34.336 21.277 1.00 . A A . 601 PHE CD2  1 1 
       14 30401 1 1  71 PHE CE1  C 27.748 31.768 20.375 1.00 . A A . 601 PHE CE1  1 1 
       14 30402 1 1  71 PHE CE2  C 29.393 33.285 21.336 1.00 . A A . 601 PHE CE2  1 1 
       14 30403 1 1  71 PHE CG   C 27.168 34.100 20.770 1.00 . A A . 601 PHE CG   1 1 
       14 30404 1 1  71 PHE CZ   C 29.039 32.004 20.879 1.00 . A A . 601 PHE CZ   1 1 
       14 30405 1 1  71 PHE H    H 27.626 37.447 19.684 1.00 . A A . 601 PHE H    1 1 
       14 30406 1 1  71 PHE HA   H 26.026 35.223 18.549 1.00 . A A . 601 PHE HA   1 1 
       14 30407 1 1  71 PHE HB2  H 26.341 35.941 21.480 1.00 . A A . 601 PHE HB2  1 1 
       14 30408 1 1  71 PHE HB3  H 25.166 34.820 20.806 1.00 . A A . 601 PHE HB3  1 1 
       14 30409 1 1  71 PHE HD1  H 25.813 32.624 19.954 1.00 . A A . 601 PHE HD1  1 1 
       14 30410 1 1  71 PHE HD2  H 28.749 35.328 21.607 1.00 . A A . 601 PHE HD2  1 1 
       14 30411 1 1  71 PHE HE1  H 27.468 30.774 20.057 1.00 . A A . 601 PHE HE1  1 1 
       14 30412 1 1  71 PHE HE2  H 30.381 33.460 21.735 1.00 . A A . 601 PHE HE2  1 1 
       14 30413 1 1  71 PHE HZ   H 29.756 31.194 20.932 1.00 . A A . 601 PHE HZ   1 1 
       14 30414 1 1  71 PHE N    N 27.473 36.602 19.160 1.00 . A A . 601 PHE N    1 1 
       14 30415 1 1  71 PHE O    O 24.041 36.637 18.618 1.00 . A A . 601 PHE O    1 1 
       14 30416 1 1  72 TYR C    C 24.200 39.897 18.226 1.00 . A A . 602 TYR C    1 1 
       14 30417 1 1  72 TYR CA   C 24.075 39.147 19.550 1.00 . A A . 602 TYR CA   1 1 
       14 30418 1 1  72 TYR CB   C 23.933 40.057 20.761 1.00 . A A . 602 TYR CB   1 1 
       14 30419 1 1  72 TYR CD1  C 23.933 38.450 22.755 1.00 . A A . 602 TYR CD1  1 1 
       14 30420 1 1  72 TYR CD2  C 21.939 39.760 22.270 1.00 . A A . 602 TYR CD2  1 1 
       14 30421 1 1  72 TYR CE1  C 23.275 37.872 23.863 1.00 . A A . 602 TYR CE1  1 1 
       14 30422 1 1  72 TYR CE2  C 21.280 39.180 23.367 1.00 . A A . 602 TYR CE2  1 1 
       14 30423 1 1  72 TYR CG   C 23.261 39.400 21.957 1.00 . A A . 602 TYR CG   1 1 
       14 30424 1 1  72 TYR CZ   C 21.944 38.225 24.160 1.00 . A A . 602 TYR CZ   1 1 
       14 30425 1 1  72 TYR H    H 26.073 38.587 20.050 1.00 . A A . 602 TYR H    1 1 
       14 30426 1 1  72 TYR HA   H 23.165 38.568 19.498 1.00 . A A . 602 TYR HA   1 1 
       14 30427 1 1  72 TYR HB2  H 24.915 40.412 21.028 1.00 . A A . 602 TYR HB2  1 1 
       14 30428 1 1  72 TYR HB3  H 23.342 40.928 20.473 1.00 . A A . 602 TYR HB3  1 1 
       14 30429 1 1  72 TYR HD1  H 24.950 38.162 22.526 1.00 . A A . 602 TYR HD1  1 1 
       14 30430 1 1  72 TYR HD2  H 21.418 40.480 21.659 1.00 . A A . 602 TYR HD2  1 1 
       14 30431 1 1  72 TYR HE1  H 23.763 37.143 24.493 1.00 . A A . 602 TYR HE1  1 1 
       14 30432 1 1  72 TYR HE2  H 20.264 39.462 23.602 1.00 . A A . 602 TYR HE2  1 1 
       14 30433 1 1  72 TYR HH   H 20.415 38.016 25.335 1.00 . A A . 602 TYR HH   1 1 
       14 30434 1 1  72 TYR N    N 25.184 38.210 19.721 1.00 . A A . 602 TYR N    1 1 
       14 30435 1 1  72 TYR O    O 23.202 40.215 17.586 1.00 . A A . 602 TYR O    1 1 
       14 30436 1 1  72 TYR OH   O 21.303 37.634 25.199 1.00 . A A . 602 TYR OH   1 1 
       14 30437 1 1  73 ILE C    C 25.335 39.526 15.360 1.00 . A A . 603 ILE C    1 1 
       14 30438 1 1  73 ILE CA   C 25.742 40.561 16.411 1.00 . A A . 603 ILE CA   1 1 
       14 30439 1 1  73 ILE CB   C 27.242 40.901 16.342 1.00 . A A . 603 ILE CB   1 1 
       14 30440 1 1  73 ILE CD1  C 28.881 42.654 17.301 1.00 . A A . 603 ILE CD1  1 1 
       14 30441 1 1  73 ILE CG1  C 27.469 42.098 17.284 1.00 . A A . 603 ILE CG1  1 1 
       14 30442 1 1  73 ILE CG2  C 27.703 41.160 14.900 1.00 . A A . 603 ILE CG2  1 1 
       14 30443 1 1  73 ILE H    H 26.213 39.891 18.388 1.00 . A A . 603 ILE H    1 1 
       14 30444 1 1  73 ILE HA   H 25.176 41.467 16.203 1.00 . A A . 603 ILE HA   1 1 
       14 30445 1 1  73 ILE HB   H 27.811 40.057 16.722 1.00 . A A . 603 ILE HB   1 1 
       14 30446 1 1  73 ILE HD11 H 28.894 43.487 17.992 1.00 . A A . 603 ILE HD11 1 1 
       14 30447 1 1  73 ILE HD12 H 29.544 41.867 17.644 1.00 . A A . 603 ILE HD12 1 1 
       14 30448 1 1  73 ILE HD13 H 29.181 43.014 16.321 1.00 . A A . 603 ILE HD13 1 1 
       14 30449 1 1  73 ILE HG12 H 26.784 42.893 17.027 1.00 . A A . 603 ILE HG12 1 1 
       14 30450 1 1  73 ILE HG13 H 27.239 41.811 18.306 1.00 . A A . 603 ILE HG13 1 1 
       14 30451 1 1  73 ILE HG21 H 28.751 41.448 14.867 1.00 . A A . 603 ILE HG21 1 1 
       14 30452 1 1  73 ILE HG22 H 27.602 40.261 14.293 1.00 . A A . 603 ILE HG22 1 1 
       14 30453 1 1  73 ILE HG23 H 27.096 41.948 14.468 1.00 . A A . 603 ILE HG23 1 1 
       14 30454 1 1  73 ILE N    N 25.436 40.085 17.764 1.00 . A A . 603 ILE N    1 1 
       14 30455 1 1  73 ILE O    O 24.862 39.875 14.283 1.00 . A A . 603 ILE O    1 1 
       14 30456 1 1  74 GLU C    C 23.867 36.618 14.734 1.00 . A A . 604 GLU C    1 1 
       14 30457 1 1  74 GLU CA   C 25.304 37.163 14.713 1.00 . A A . 604 GLU CA   1 1 
       14 30458 1 1  74 GLU CB   C 26.344 36.057 14.966 1.00 . A A . 604 GLU CB   1 1 
       14 30459 1 1  74 GLU CD   C 28.334 37.223 13.752 1.00 . A A . 604 GLU CD   1 1 
       14 30460 1 1  74 GLU CG   C 27.806 36.547 15.025 1.00 . A A . 604 GLU CG   1 1 
       14 30461 1 1  74 GLU H    H 25.918 38.025 16.567 1.00 . A A . 604 GLU H    1 1 
       14 30462 1 1  74 GLU HA   H 25.472 37.545 13.704 1.00 . A A . 604 GLU HA   1 1 
       14 30463 1 1  74 GLU HB2  H 26.119 35.585 15.921 1.00 . A A . 604 GLU HB2  1 1 
       14 30464 1 1  74 GLU HB3  H 26.251 35.297 14.192 1.00 . A A . 604 GLU HB3  1 1 
       14 30465 1 1  74 GLU HG2  H 27.919 37.236 15.865 1.00 . A A . 604 GLU HG2  1 1 
       14 30466 1 1  74 GLU HG3  H 28.436 35.685 15.234 1.00 . A A . 604 GLU HG3  1 1 
       14 30467 1 1  74 GLU N    N 25.508 38.244 15.674 1.00 . A A . 604 GLU N    1 1 
       14 30468 1 1  74 GLU O    O 23.337 36.289 13.673 1.00 . A A . 604 GLU O    1 1 
       14 30469 1 1  74 GLU OE1  O 29.380 37.913 13.850 1.00 . A A . 604 GLU OE1  1 1 
       14 30470 1 1  74 GLU OE2  O 27.747 37.043 12.655 1.00 . A A . 604 GLU OE2  1 1 
       14 30471 1 1  75 LYS C    C 20.774 36.591 16.619 1.00 . A A . 605 LYS C    1 1 
       14 30472 1 1  75 LYS CA   C 21.974 35.757 16.114 1.00 . A A . 605 LYS CA   1 1 
       14 30473 1 1  75 LYS CB   C 22.265 34.569 17.057 1.00 . A A . 605 LYS CB   1 1 
       14 30474 1 1  75 LYS CD   C 23.937 33.178 15.580 1.00 . A A . 605 LYS CD   1 1 
       14 30475 1 1  75 LYS CE   C 23.087 31.924 15.375 1.00 . A A . 605 LYS CE   1 1 
       14 30476 1 1  75 LYS CG   C 23.638 33.874 16.921 1.00 . A A . 605 LYS CG   1 1 
       14 30477 1 1  75 LYS H    H 23.704 36.835 16.738 1.00 . A A . 605 LYS H    1 1 
       14 30478 1 1  75 LYS HA   H 21.673 35.320 15.166 1.00 . A A . 605 LYS HA   1 1 
       14 30479 1 1  75 LYS HB2  H 22.194 34.930 18.081 1.00 . A A . 605 LYS HB2  1 1 
       14 30480 1 1  75 LYS HB3  H 21.481 33.826 16.922 1.00 . A A . 605 LYS HB3  1 1 
       14 30481 1 1  75 LYS HD2  H 23.765 33.866 14.754 1.00 . A A . 605 LYS HD2  1 1 
       14 30482 1 1  75 LYS HD3  H 24.989 32.889 15.573 1.00 . A A . 605 LYS HD3  1 1 
       14 30483 1 1  75 LYS HE2  H 23.267 31.234 16.204 1.00 . A A . 605 LYS HE2  1 1 
       14 30484 1 1  75 LYS HE3  H 22.031 32.208 15.388 1.00 . A A . 605 LYS HE3  1 1 
       14 30485 1 1  75 LYS HG2  H 24.417 34.613 17.102 1.00 . A A . 605 LYS HG2  1 1 
       14 30486 1 1  75 LYS HG3  H 23.723 33.137 17.718 1.00 . A A . 605 LYS HG3  1 1 
       14 30487 1 1  75 LYS HZ1  H 22.748 30.495 13.914 1.00 . A A . 605 LYS HZ1  1 1 
       14 30488 1 1  75 LYS HZ2  H 24.331 30.832 14.109 1.00 . A A . 605 LYS HZ2  1 1 
       14 30489 1 1  75 LYS HZ3  H 23.325 31.891 13.308 1.00 . A A . 605 LYS HZ3  1 1 
       14 30490 1 1  75 LYS N    N 23.213 36.539 15.902 1.00 . A A . 605 LYS N    1 1 
       14 30491 1 1  75 LYS NZ   N 23.401 31.251 14.095 1.00 . A A . 605 LYS NZ   1 1 
       14 30492 1 1  75 LYS O    O 19.622 36.230 16.352 1.00 . A A . 605 LYS O    1 1 
       14 30493 1 1  76 GLU C    C 20.122 39.988 16.708 1.00 . A A . 606 GLU C    1 1 
       14 30494 1 1  76 GLU CA   C 20.028 38.756 17.639 1.00 . A A . 606 GLU CA   1 1 
       14 30495 1 1  76 GLU CB   C 20.126 39.113 19.140 1.00 . A A . 606 GLU CB   1 1 
       14 30496 1 1  76 GLU CD   C 17.845 38.346 20.044 1.00 . A A . 606 GLU CD   1 1 
       14 30497 1 1  76 GLU CG   C 19.366 38.124 20.039 1.00 . A A . 606 GLU CG   1 1 
       14 30498 1 1  76 GLU H    H 21.986 37.923 17.545 1.00 . A A . 606 GLU H    1 1 
       14 30499 1 1  76 GLU HA   H 19.026 38.357 17.469 1.00 . A A . 606 GLU HA   1 1 
       14 30500 1 1  76 GLU HB2  H 21.171 39.130 19.434 1.00 . A A . 606 GLU HB2  1 1 
       14 30501 1 1  76 GLU HB3  H 19.736 40.111 19.335 1.00 . A A . 606 GLU HB3  1 1 
       14 30502 1 1  76 GLU HG2  H 19.588 37.104 19.725 1.00 . A A . 606 GLU HG2  1 1 
       14 30503 1 1  76 GLU HG3  H 19.732 38.243 21.059 1.00 . A A . 606 GLU HG3  1 1 
       14 30504 1 1  76 GLU N    N 21.024 37.716 17.300 1.00 . A A . 606 GLU N    1 1 
       14 30505 1 1  76 GLU O    O 20.823 39.961 15.690 1.00 . A A . 606 GLU O    1 1 
       14 30506 1 1  76 GLU OE1  O 17.144 37.770 20.911 1.00 . A A . 606 GLU OE1  1 1 
       14 30507 1 1  76 GLU OE2  O 17.300 39.097 19.204 1.00 . A A . 606 GLU OE2  1 1 
       14 30508 1 1  77 LYS C    C 20.334 43.330 16.787 1.00 . A A . 607 LYS C    1 1 
       14 30509 1 1  77 LYS CA   C 19.274 42.325 16.289 1.00 . A A . 607 LYS CA   1 1 
       14 30510 1 1  77 LYS CB   C 17.853 42.923 16.382 1.00 . A A . 607 LYS CB   1 1 
       14 30511 1 1  77 LYS CD   C 16.026 43.937 17.847 1.00 . A A . 607 LYS CD   1 1 
       14 30512 1 1  77 LYS CE   C 14.831 43.374 17.071 1.00 . A A . 607 LYS CE   1 1 
       14 30513 1 1  77 LYS CG   C 17.293 43.073 17.805 1.00 . A A . 607 LYS CG   1 1 
       14 30514 1 1  77 LYS H    H 18.802 40.967 17.857 1.00 . A A . 607 LYS H    1 1 
       14 30515 1 1  77 LYS HA   H 19.490 42.143 15.236 1.00 . A A . 607 LYS HA   1 1 
       14 30516 1 1  77 LYS HB2  H 17.883 43.924 15.959 1.00 . A A . 607 LYS HB2  1 1 
       14 30517 1 1  77 LYS HB3  H 17.174 42.311 15.787 1.00 . A A . 607 LYS HB3  1 1 
       14 30518 1 1  77 LYS HD2  H 15.743 44.104 18.887 1.00 . A A . 607 LYS HD2  1 1 
       14 30519 1 1  77 LYS HD3  H 16.261 44.908 17.417 1.00 . A A . 607 LYS HD3  1 1 
       14 30520 1 1  77 LYS HE2  H 14.083 44.166 16.999 1.00 . A A . 607 LYS HE2  1 1 
       14 30521 1 1  77 LYS HE3  H 15.135 43.109 16.055 1.00 . A A . 607 LYS HE3  1 1 
       14 30522 1 1  77 LYS HG2  H 17.091 42.093 18.240 1.00 . A A . 607 LYS HG2  1 1 
       14 30523 1 1  77 LYS HG3  H 18.034 43.585 18.411 1.00 . A A . 607 LYS HG3  1 1 
       14 30524 1 1  77 LYS HZ1  H 13.993 42.449 18.714 1.00 . A A . 607 LYS HZ1  1 1 
       14 30525 1 1  77 LYS HZ2  H 14.776 41.391 17.708 1.00 . A A . 607 LYS HZ2  1 1 
       14 30526 1 1  77 LYS HZ3  H 13.311 42.011 17.293 1.00 . A A . 607 LYS HZ3  1 1 
       14 30527 1 1  77 LYS N    N 19.325 41.030 16.997 1.00 . A A . 607 LYS N    1 1 
       14 30528 1 1  77 LYS NZ   N 14.197 42.224 17.742 1.00 . A A . 607 LYS NZ   1 1 
       14 30529 1 1  77 LYS O    O 20.701 43.274 17.963 1.00 . A A . 607 LYS O    1 1 
       14 30530 1 1  78 PRO C    C 21.359 46.238 17.450 1.00 . A A . 608 PRO C    1 1 
       14 30531 1 1  78 PRO CA   C 21.804 45.281 16.339 1.00 . A A . 608 PRO CA   1 1 
       14 30532 1 1  78 PRO CB   C 22.164 46.018 15.043 1.00 . A A . 608 PRO CB   1 1 
       14 30533 1 1  78 PRO CD   C 20.354 44.527 14.593 1.00 . A A . 608 PRO CD   1 1 
       14 30534 1 1  78 PRO CG   C 20.910 45.889 14.188 1.00 . A A . 608 PRO CG   1 1 
       14 30535 1 1  78 PRO HA   H 22.687 44.755 16.689 1.00 . A A . 608 PRO HA   1 1 
       14 30536 1 1  78 PRO HB2  H 22.433 47.060 15.218 1.00 . A A . 608 PRO HB2  1 1 
       14 30537 1 1  78 PRO HB3  H 22.977 45.500 14.540 1.00 . A A . 608 PRO HB3  1 1 
       14 30538 1 1  78 PRO HD2  H 19.274 44.514 14.464 1.00 . A A . 608 PRO HD2  1 1 
       14 30539 1 1  78 PRO HD3  H 20.800 43.745 13.990 1.00 . A A . 608 PRO HD3  1 1 
       14 30540 1 1  78 PRO HG2  H 20.214 46.680 14.459 1.00 . A A . 608 PRO HG2  1 1 
       14 30541 1 1  78 PRO HG3  H 21.131 45.921 13.123 1.00 . A A . 608 PRO HG3  1 1 
       14 30542 1 1  78 PRO N    N 20.762 44.314 15.969 1.00 . A A . 608 PRO N    1 1 
       14 30543 1 1  78 PRO O    O 22.186 46.694 18.241 1.00 . A A . 608 PRO O    1 1 
       14 30544 1 1  79 LEU C    C 19.710 46.519 20.042 1.00 . A A . 609 LEU C    1 1 
       14 30545 1 1  79 LEU CA   C 19.477 47.230 18.699 1.00 . A A . 609 LEU CA   1 1 
       14 30546 1 1  79 LEU CB   C 17.964 47.455 18.481 1.00 . A A . 609 LEU CB   1 1 
       14 30547 1 1  79 LEU CD1  C 16.118 48.767 17.391 1.00 . A A . 609 LEU CD1  1 1 
       14 30548 1 1  79 LEU CD2  C 17.869 49.990 18.622 1.00 . A A . 609 LEU CD2  1 1 
       14 30549 1 1  79 LEU CG   C 17.606 48.759 17.748 1.00 . A A . 609 LEU CG   1 1 
       14 30550 1 1  79 LEU H    H 19.429 46.037 16.896 1.00 . A A . 609 LEU H    1 1 
       14 30551 1 1  79 LEU HA   H 19.980 48.197 18.761 1.00 . A A . 609 LEU HA   1 1 
       14 30552 1 1  79 LEU HB2  H 17.564 46.611 17.924 1.00 . A A . 609 LEU HB2  1 1 
       14 30553 1 1  79 LEU HB3  H 17.461 47.471 19.449 1.00 . A A . 609 LEU HB3  1 1 
       14 30554 1 1  79 LEU HD11 H 15.511 48.724 18.295 1.00 . A A . 609 LEU HD11 1 1 
       14 30555 1 1  79 LEU HD12 H 15.888 47.905 16.765 1.00 . A A . 609 LEU HD12 1 1 
       14 30556 1 1  79 LEU HD13 H 15.887 49.668 16.823 1.00 . A A . 609 LEU HD13 1 1 
       14 30557 1 1  79 LEU HD21 H 18.934 50.094 18.822 1.00 . A A . 609 LEU HD21 1 1 
       14 30558 1 1  79 LEU HD22 H 17.338 49.904 19.570 1.00 . A A . 609 LEU HD22 1 1 
       14 30559 1 1  79 LEU HD23 H 17.531 50.890 18.107 1.00 . A A . 609 LEU HD23 1 1 
       14 30560 1 1  79 LEU HG   H 18.188 48.830 16.831 1.00 . A A . 609 LEU HG   1 1 
       14 30561 1 1  79 LEU N    N 20.047 46.473 17.574 1.00 . A A . 609 LEU N    1 1 
       14 30562 1 1  79 LEU O    O 19.884 47.191 21.057 1.00 . A A . 609 LEU O    1 1 
       14 30563 1 1  80 LEU C    C 21.188 44.705 22.001 1.00 . A A . 610 LEU C    1 1 
       14 30564 1 1  80 LEU CA   C 19.864 44.396 21.288 1.00 . A A . 610 LEU CA   1 1 
       14 30565 1 1  80 LEU CB   C 19.694 42.889 20.978 1.00 . A A . 610 LEU CB   1 1 
       14 30566 1 1  80 LEU CD1  C 19.431 42.272 23.436 1.00 . A A . 610 LEU CD1  1 1 
       14 30567 1 1  80 LEU CD2  C 17.420 42.389 21.981 1.00 . A A . 610 LEU CD2  1 1 
       14 30568 1 1  80 LEU CG   C 18.913 42.065 22.017 1.00 . A A . 610 LEU CG   1 1 
       14 30569 1 1  80 LEU H    H 19.666 44.673 19.185 1.00 . A A . 610 LEU H    1 1 
       14 30570 1 1  80 LEU HA   H 19.061 44.718 21.952 1.00 . A A . 610 LEU HA   1 1 
       14 30571 1 1  80 LEU HB2  H 19.176 42.762 20.034 1.00 . A A . 610 LEU HB2  1 1 
       14 30572 1 1  80 LEU HB3  H 20.678 42.443 20.841 1.00 . A A . 610 LEU HB3  1 1 
       14 30573 1 1  80 LEU HD11 H 19.227 43.289 23.769 1.00 . A A . 610 LEU HD11 1 1 
       14 30574 1 1  80 LEU HD12 H 20.503 42.092 23.463 1.00 . A A . 610 LEU HD12 1 1 
       14 30575 1 1  80 LEU HD13 H 18.933 41.575 24.110 1.00 . A A . 610 LEU HD13 1 1 
       14 30576 1 1  80 LEU HD21 H 16.893 41.752 22.691 1.00 . A A . 610 LEU HD21 1 1 
       14 30577 1 1  80 LEU HD22 H 17.027 42.201 20.984 1.00 . A A . 610 LEU HD22 1 1 
       14 30578 1 1  80 LEU HD23 H 17.245 43.430 22.249 1.00 . A A . 610 LEU HD23 1 1 
       14 30579 1 1  80 LEU HG   H 19.028 41.012 21.762 1.00 . A A . 610 LEU HG   1 1 
       14 30580 1 1  80 LEU N    N 19.744 45.178 20.058 1.00 . A A . 610 LEU N    1 1 
       14 30581 1 1  80 LEU O    O 21.166 45.151 23.143 1.00 . A A . 610 LEU O    1 1 
       14 30582 1 1  81 ILE C    C 23.631 46.323 22.448 1.00 . A A . 611 ILE C    1 1 
       14 30583 1 1  81 ILE CA   C 23.668 44.918 21.824 1.00 . A A . 611 ILE CA   1 1 
       14 30584 1 1  81 ILE CB   C 24.762 44.878 20.719 1.00 . A A . 611 ILE CB   1 1 
       14 30585 1 1  81 ILE CD1  C 24.066 43.313 18.794 1.00 . A A . 611 ILE CD1  1 1 
       14 30586 1 1  81 ILE CG1  C 24.967 43.529 20.002 1.00 . A A . 611 ILE CG1  1 1 
       14 30587 1 1  81 ILE CG2  C 26.128 45.233 21.313 1.00 . A A . 611 ILE CG2  1 1 
       14 30588 1 1  81 ILE H    H 22.236 44.251 20.352 1.00 . A A . 611 ILE H    1 1 
       14 30589 1 1  81 ILE HA   H 23.953 44.213 22.620 1.00 . A A . 611 ILE HA   1 1 
       14 30590 1 1  81 ILE HB   H 24.555 45.633 19.964 1.00 . A A . 611 ILE HB   1 1 
       14 30591 1 1  81 ILE HD11 H 23.050 43.088 19.109 1.00 . A A . 611 ILE HD11 1 1 
       14 30592 1 1  81 ILE HD12 H 24.093 44.196 18.161 1.00 . A A . 611 ILE HD12 1 1 
       14 30593 1 1  81 ILE HD13 H 24.460 42.478 18.223 1.00 . A A . 611 ILE HD13 1 1 
       14 30594 1 1  81 ILE HG12 H 25.984 43.476 19.620 1.00 . A A . 611 ILE HG12 1 1 
       14 30595 1 1  81 ILE HG13 H 24.842 42.711 20.703 1.00 . A A . 611 ILE HG13 1 1 
       14 30596 1 1  81 ILE HG21 H 26.827 45.389 20.494 1.00 . A A . 611 ILE HG21 1 1 
       14 30597 1 1  81 ILE HG22 H 26.088 46.149 21.896 1.00 . A A . 611 ILE HG22 1 1 
       14 30598 1 1  81 ILE HG23 H 26.480 44.425 21.943 1.00 . A A . 611 ILE HG23 1 1 
       14 30599 1 1  81 ILE N    N 22.329 44.566 21.304 1.00 . A A . 611 ILE N    1 1 
       14 30600 1 1  81 ILE O    O 24.043 46.492 23.595 1.00 . A A . 611 ILE O    1 1 
       14 30601 1 1  82 PHE C    C 22.272 48.915 23.469 1.00 . A A . 612 PHE C    1 1 
       14 30602 1 1  82 PHE CA   C 23.124 48.707 22.207 1.00 . A A . 612 PHE CA   1 1 
       14 30603 1 1  82 PHE CB   C 22.677 49.642 21.075 1.00 . A A . 612 PHE CB   1 1 
       14 30604 1 1  82 PHE CD1  C 21.914 52.053 21.239 1.00 . A A . 612 PHE CD1  1 1 
       14 30605 1 1  82 PHE CD2  C 24.245 51.542 21.715 1.00 . A A . 612 PHE CD2  1 1 
       14 30606 1 1  82 PHE CE1  C 22.166 53.412 21.493 1.00 . A A . 612 PHE CE1  1 1 
       14 30607 1 1  82 PHE CE2  C 24.494 52.897 21.990 1.00 . A A . 612 PHE CE2  1 1 
       14 30608 1 1  82 PHE CG   C 22.953 51.110 21.346 1.00 . A A . 612 PHE CG   1 1 
       14 30609 1 1  82 PHE CZ   C 23.451 53.835 21.882 1.00 . A A . 612 PHE CZ   1 1 
       14 30610 1 1  82 PHE H    H 22.773 47.146 20.787 1.00 . A A . 612 PHE H    1 1 
       14 30611 1 1  82 PHE HA   H 24.148 48.953 22.481 1.00 . A A . 612 PHE HA   1 1 
       14 30612 1 1  82 PHE HB2  H 23.186 49.364 20.155 1.00 . A A . 612 PHE HB2  1 1 
       14 30613 1 1  82 PHE HB3  H 21.609 49.496 20.903 1.00 . A A . 612 PHE HB3  1 1 
       14 30614 1 1  82 PHE HD1  H 20.915 51.734 20.973 1.00 . A A . 612 PHE HD1  1 1 
       14 30615 1 1  82 PHE HD2  H 25.050 50.831 21.810 1.00 . A A . 612 PHE HD2  1 1 
       14 30616 1 1  82 PHE HE1  H 21.357 54.126 21.399 1.00 . A A . 612 PHE HE1  1 1 
       14 30617 1 1  82 PHE HE2  H 25.485 53.206 22.300 1.00 . A A . 612 PHE HE2  1 1 
       14 30618 1 1  82 PHE HZ   H 23.633 54.877 22.103 1.00 . A A . 612 PHE HZ   1 1 
       14 30619 1 1  82 PHE N    N 23.124 47.327 21.722 1.00 . A A . 612 PHE N    1 1 
       14 30620 1 1  82 PHE O    O 22.676 49.663 24.359 1.00 . A A . 612 PHE O    1 1 
       14 30621 1 1  83 GLU C    C 21.016 47.607 26.000 1.00 . A A . 613 GLU C    1 1 
       14 30622 1 1  83 GLU CA   C 20.310 48.269 24.805 1.00 . A A . 613 GLU CA   1 1 
       14 30623 1 1  83 GLU CB   C 18.938 47.620 24.545 1.00 . A A . 613 GLU CB   1 1 
       14 30624 1 1  83 GLU CD   C 17.395 49.653 24.505 1.00 . A A . 613 GLU CD   1 1 
       14 30625 1 1  83 GLU CG   C 17.991 48.490 23.703 1.00 . A A . 613 GLU CG   1 1 
       14 30626 1 1  83 GLU H    H 20.863 47.591 22.845 1.00 . A A . 613 GLU H    1 1 
       14 30627 1 1  83 GLU HA   H 20.151 49.315 25.075 1.00 . A A . 613 GLU HA   1 1 
       14 30628 1 1  83 GLU HB2  H 19.086 46.667 24.038 1.00 . A A . 613 GLU HB2  1 1 
       14 30629 1 1  83 GLU HB3  H 18.456 47.412 25.501 1.00 . A A . 613 GLU HB3  1 1 
       14 30630 1 1  83 GLU HG2  H 18.519 48.873 22.828 1.00 . A A . 613 GLU HG2  1 1 
       14 30631 1 1  83 GLU HG3  H 17.174 47.862 23.345 1.00 . A A . 613 GLU HG3  1 1 
       14 30632 1 1  83 GLU N    N 21.137 48.222 23.595 1.00 . A A . 613 GLU N    1 1 
       14 30633 1 1  83 GLU O    O 21.063 48.207 27.074 1.00 . A A . 613 GLU O    1 1 
       14 30634 1 1  83 GLU OE1  O 16.445 49.433 25.300 1.00 . A A . 613 GLU OE1  1 1 
       14 30635 1 1  83 GLU OE2  O 17.837 50.815 24.332 1.00 . A A . 613 GLU OE2  1 1 
       14 30636 1 1  84 ILE C    C 23.522 46.629 27.436 1.00 . A A . 614 ILE C    1 1 
       14 30637 1 1  84 ILE CA   C 22.386 45.742 26.894 1.00 . A A . 614 ILE CA   1 1 
       14 30638 1 1  84 ILE CB   C 22.951 44.390 26.386 1.00 . A A . 614 ILE CB   1 1 
       14 30639 1 1  84 ILE CD1  C 20.710 43.092 26.822 1.00 . A A . 614 ILE CD1  1 1 
       14 30640 1 1  84 ILE CG1  C 21.889 43.382 25.884 1.00 . A A . 614 ILE CG1  1 1 
       14 30641 1 1  84 ILE CG2  C 23.784 43.715 27.487 1.00 . A A . 614 ILE CG2  1 1 
       14 30642 1 1  84 ILE H    H 21.570 45.981 24.912 1.00 . A A . 614 ILE H    1 1 
       14 30643 1 1  84 ILE HA   H 21.711 45.546 27.726 1.00 . A A . 614 ILE HA   1 1 
       14 30644 1 1  84 ILE HB   H 23.621 44.592 25.549 1.00 . A A . 614 ILE HB   1 1 
       14 30645 1 1  84 ILE HD11 H 20.102 43.987 26.951 1.00 . A A . 614 ILE HD11 1 1 
       14 30646 1 1  84 ILE HD12 H 20.095 42.305 26.379 1.00 . A A . 614 ILE HD12 1 1 
       14 30647 1 1  84 ILE HD13 H 21.070 42.748 27.790 1.00 . A A . 614 ILE HD13 1 1 
       14 30648 1 1  84 ILE HG12 H 21.496 43.728 24.936 1.00 . A A . 614 ILE HG12 1 1 
       14 30649 1 1  84 ILE HG13 H 22.377 42.434 25.670 1.00 . A A . 614 ILE HG13 1 1 
       14 30650 1 1  84 ILE HG21 H 24.070 42.705 27.194 1.00 . A A . 614 ILE HG21 1 1 
       14 30651 1 1  84 ILE HG22 H 24.693 44.282 27.691 1.00 . A A . 614 ILE HG22 1 1 
       14 30652 1 1  84 ILE HG23 H 23.187 43.669 28.391 1.00 . A A . 614 ILE HG23 1 1 
       14 30653 1 1  84 ILE N    N 21.631 46.426 25.825 1.00 . A A . 614 ILE N    1 1 
       14 30654 1 1  84 ILE O    O 23.679 46.784 28.651 1.00 . A A . 614 ILE O    1 1 
       14 30655 1 1  85 LEU C    C 25.024 49.345 27.644 1.00 . A A . 615 LEU C    1 1 
       14 30656 1 1  85 LEU CA   C 25.443 48.086 26.881 1.00 . A A . 615 LEU CA   1 1 
       14 30657 1 1  85 LEU CB   C 26.208 48.486 25.607 1.00 . A A . 615 LEU CB   1 1 
       14 30658 1 1  85 LEU CD1  C 27.524 47.880 23.587 1.00 . A A . 615 LEU CD1  1 1 
       14 30659 1 1  85 LEU CD2  C 28.060 46.730 25.697 1.00 . A A . 615 LEU CD2  1 1 
       14 30660 1 1  85 LEU CG   C 26.924 47.335 24.880 1.00 . A A . 615 LEU CG   1 1 
       14 30661 1 1  85 LEU H    H 24.088 47.085 25.558 1.00 . A A . 615 LEU H    1 1 
       14 30662 1 1  85 LEU HA   H 26.093 47.517 27.540 1.00 . A A . 615 LEU HA   1 1 
       14 30663 1 1  85 LEU HB2  H 25.502 48.953 24.916 1.00 . A A . 615 LEU HB2  1 1 
       14 30664 1 1  85 LEU HB3  H 26.956 49.236 25.872 1.00 . A A . 615 LEU HB3  1 1 
       14 30665 1 1  85 LEU HD11 H 26.741 48.323 22.972 1.00 . A A . 615 LEU HD11 1 1 
       14 30666 1 1  85 LEU HD12 H 28.000 47.077 23.033 1.00 . A A . 615 LEU HD12 1 1 
       14 30667 1 1  85 LEU HD13 H 28.272 48.634 23.824 1.00 . A A . 615 LEU HD13 1 1 
       14 30668 1 1  85 LEU HD21 H 27.684 46.363 26.650 1.00 . A A . 615 LEU HD21 1 1 
       14 30669 1 1  85 LEU HD22 H 28.823 47.486 25.863 1.00 . A A . 615 LEU HD22 1 1 
       14 30670 1 1  85 LEU HD23 H 28.498 45.896 25.155 1.00 . A A . 615 LEU HD23 1 1 
       14 30671 1 1  85 LEU HG   H 26.225 46.542 24.646 1.00 . A A . 615 LEU HG   1 1 
       14 30672 1 1  85 LEU N    N 24.299 47.240 26.535 1.00 . A A . 615 LEU N    1 1 
       14 30673 1 1  85 LEU O    O 25.722 49.754 28.580 1.00 . A A . 615 LEU O    1 1 
       14 30674 1 1  86 GLN C    C 22.963 50.650 29.432 1.00 . A A . 616 GLN C    1 1 
       14 30675 1 1  86 GLN CA   C 23.253 51.037 27.976 1.00 . A A . 616 GLN CA   1 1 
       14 30676 1 1  86 GLN CB   C 21.988 51.453 27.198 1.00 . A A . 616 GLN CB   1 1 
       14 30677 1 1  86 GLN CD   C 20.864 52.893 28.991 1.00 . A A . 616 GLN CD   1 1 
       14 30678 1 1  86 GLN CG   C 21.417 52.824 27.571 1.00 . A A . 616 GLN CG   1 1 
       14 30679 1 1  86 GLN H    H 23.400 49.560 26.456 1.00 . A A . 616 GLN H    1 1 
       14 30680 1 1  86 GLN HA   H 23.948 51.878 27.990 1.00 . A A . 616 GLN HA   1 1 
       14 30681 1 1  86 GLN HB2  H 22.238 51.499 26.138 1.00 . A A . 616 GLN HB2  1 1 
       14 30682 1 1  86 GLN HB3  H 21.207 50.706 27.324 1.00 . A A . 616 GLN HB3  1 1 
       14 30683 1 1  86 GLN HE21 H 22.354 54.101 29.627 1.00 . A A . 616 GLN HE21 1 1 
       14 30684 1 1  86 GLN HE22 H 21.198 53.498 30.843 1.00 . A A . 616 GLN HE22 1 1 
       14 30685 1 1  86 GLN HG2  H 22.194 53.572 27.429 1.00 . A A . 616 GLN HG2  1 1 
       14 30686 1 1  86 GLN HG3  H 20.608 53.048 26.878 1.00 . A A . 616 GLN HG3  1 1 
       14 30687 1 1  86 GLN N    N 23.880 49.926 27.270 1.00 . A A . 616 GLN N    1 1 
       14 30688 1 1  86 GLN NE2  N 21.466 53.658 29.875 1.00 . A A . 616 GLN NE2  1 1 
       14 30689 1 1  86 GLN O    O 23.431 51.346 30.337 1.00 . A A . 616 GLN O    1 1 
       14 30690 1 1  86 GLN OE1  O 19.892 52.244 29.344 1.00 . A A . 616 GLN OE1  1 1 
       14 30691 1 1  87 ARG C    C 23.024 49.065 32.022 1.00 . A A . 617 ARG C    1 1 
       14 30692 1 1  87 ARG CA   C 21.856 49.156 31.051 1.00 . A A . 617 ARG CA   1 1 
       14 30693 1 1  87 ARG CB   C 21.081 47.826 31.113 1.00 . A A . 617 ARG CB   1 1 
       14 30694 1 1  87 ARG CD   C 19.050 48.869 29.870 1.00 . A A . 617 ARG CD   1 1 
       14 30695 1 1  87 ARG CG   C 19.932 47.637 30.118 1.00 . A A . 617 ARG CG   1 1 
       14 30696 1 1  87 ARG CZ   C 17.433 50.007 31.415 1.00 . A A . 617 ARG CZ   1 1 
       14 30697 1 1  87 ARG H    H 21.955 48.958 28.896 1.00 . A A . 617 ARG H    1 1 
       14 30698 1 1  87 ARG HA   H 21.225 49.966 31.408 1.00 . A A . 617 ARG HA   1 1 
       14 30699 1 1  87 ARG HB2  H 21.777 46.998 30.967 1.00 . A A . 617 ARG HB2  1 1 
       14 30700 1 1  87 ARG HB3  H 20.676 47.733 32.122 1.00 . A A . 617 ARG HB3  1 1 
       14 30701 1 1  87 ARG HD2  H 19.608 49.605 29.289 1.00 . A A . 617 ARG HD2  1 1 
       14 30702 1 1  87 ARG HD3  H 18.192 48.556 29.272 1.00 . A A . 617 ARG HD3  1 1 
       14 30703 1 1  87 ARG HE   H 19.283 49.571 31.879 1.00 . A A . 617 ARG HE   1 1 
       14 30704 1 1  87 ARG HG2  H 20.375 47.310 29.184 1.00 . A A . 617 ARG HG2  1 1 
       14 30705 1 1  87 ARG HG3  H 19.303 46.823 30.476 1.00 . A A . 617 ARG HG3  1 1 
       14 30706 1 1  87 ARG HH11 H 16.649 49.902 29.577 1.00 . A A . 617 ARG HH11 1 1 
       14 30707 1 1  87 ARG HH12 H 15.578 50.464 30.862 1.00 . A A . 617 ARG HH12 1 1 
       14 30708 1 1  87 ARG HH21 H 18.039 50.571 33.225 1.00 . A A . 617 ARG HH21 1 1 
       14 30709 1 1  87 ARG HH22 H 16.362 50.918 32.854 1.00 . A A . 617 ARG HH22 1 1 
       14 30710 1 1  87 ARG N    N 22.282 49.515 29.684 1.00 . A A . 617 ARG N    1 1 
       14 30711 1 1  87 ARG NE   N 18.606 49.484 31.134 1.00 . A A . 617 ARG NE   1 1 
       14 30712 1 1  87 ARG NH1  N 16.460 50.077 30.559 1.00 . A A . 617 ARG NH1  1 1 
       14 30713 1 1  87 ARG NH2  N 17.243 50.488 32.606 1.00 . A A . 617 ARG NH2  1 1 
       14 30714 1 1  87 ARG O    O 22.959 49.616 33.120 1.00 . A A . 617 ARG O    1 1 
       14 30715 1 1  88 LEU C    C 26.038 49.552 32.688 1.00 . A A . 618 LEU C    1 1 
       14 30716 1 1  88 LEU CA   C 25.321 48.232 32.370 1.00 . A A . 618 LEU CA   1 1 
       14 30717 1 1  88 LEU CB   C 26.288 47.336 31.590 1.00 . A A . 618 LEU CB   1 1 
       14 30718 1 1  88 LEU CD1  C 26.797 45.204 30.445 1.00 . A A . 618 LEU CD1  1 1 
       14 30719 1 1  88 LEU CD2  C 25.777 45.128 32.725 1.00 . A A . 618 LEU CD2  1 1 
       14 30720 1 1  88 LEU CG   C 25.825 45.890 31.398 1.00 . A A . 618 LEU CG   1 1 
       14 30721 1 1  88 LEU H    H 23.999 47.925 30.685 1.00 . A A . 618 LEU H    1 1 
       14 30722 1 1  88 LEU HA   H 25.075 47.769 33.322 1.00 . A A . 618 LEU HA   1 1 
       14 30723 1 1  88 LEU HB2  H 26.420 47.787 30.610 1.00 . A A . 618 LEU HB2  1 1 
       14 30724 1 1  88 LEU HB3  H 27.257 47.330 32.094 1.00 . A A . 618 LEU HB3  1 1 
       14 30725 1 1  88 LEU HD11 H 26.421 44.217 30.214 1.00 . A A . 618 LEU HD11 1 1 
       14 30726 1 1  88 LEU HD12 H 27.788 45.131 30.891 1.00 . A A . 618 LEU HD12 1 1 
       14 30727 1 1  88 LEU HD13 H 26.861 45.765 29.512 1.00 . A A . 618 LEU HD13 1 1 
       14 30728 1 1  88 LEU HD21 H 26.758 45.133 33.200 1.00 . A A . 618 LEU HD21 1 1 
       14 30729 1 1  88 LEU HD22 H 25.468 44.101 32.551 1.00 . A A . 618 LEU HD22 1 1 
       14 30730 1 1  88 LEU HD23 H 25.049 45.582 33.392 1.00 . A A . 618 LEU HD23 1 1 
       14 30731 1 1  88 LEU HG   H 24.834 45.878 30.947 1.00 . A A . 618 LEU HG   1 1 
       14 30732 1 1  88 LEU N    N 24.091 48.394 31.586 1.00 . A A . 618 LEU N    1 1 
       14 30733 1 1  88 LEU O    O 26.658 49.672 33.741 1.00 . A A . 618 LEU O    1 1 
       14 30734 1 1  89 SER C    C 26.265 52.697 33.098 1.00 . A A . 619 SER C    1 1 
       14 30735 1 1  89 SER CA   C 26.729 51.794 31.951 1.00 . A A . 619 SER CA   1 1 
       14 30736 1 1  89 SER CB   C 26.710 52.572 30.641 1.00 . A A . 619 SER CB   1 1 
       14 30737 1 1  89 SER H    H 25.440 50.392 30.948 1.00 . A A . 619 SER H    1 1 
       14 30738 1 1  89 SER HA   H 27.767 51.532 32.161 1.00 . A A . 619 SER HA   1 1 
       14 30739 1 1  89 SER HB2  H 27.458 53.365 30.678 1.00 . A A . 619 SER HB2  1 1 
       14 30740 1 1  89 SER HB3  H 26.956 51.887 29.831 1.00 . A A . 619 SER HB3  1 1 
       14 30741 1 1  89 SER HG   H 24.756 52.474 30.631 1.00 . A A . 619 SER HG   1 1 
       14 30742 1 1  89 SER N    N 25.967 50.545 31.800 1.00 . A A . 619 SER N    1 1 
       14 30743 1 1  89 SER O    O 26.985 53.618 33.472 1.00 . A A . 619 SER O    1 1 
       14 30744 1 1  89 SER OG   O 25.437 53.144 30.415 1.00 . A A . 619 SER OG   1 1 
       14 30745 1 1  90 GLU C    C 24.999 52.753 36.159 1.00 . A A . 620 GLU C    1 1 
       14 30746 1 1  90 GLU CA   C 24.546 53.261 34.780 1.00 . A A . 620 GLU CA   1 1 
       14 30747 1 1  90 GLU CB   C 23.015 53.265 34.696 1.00 . A A . 620 GLU CB   1 1 
       14 30748 1 1  90 GLU CD   C 21.003 53.907 33.346 1.00 . A A . 620 GLU CD   1 1 
       14 30749 1 1  90 GLU CG   C 22.526 53.902 33.391 1.00 . A A . 620 GLU CG   1 1 
       14 30750 1 1  90 GLU H    H 24.512 51.699 33.306 1.00 . A A . 620 GLU H    1 1 
       14 30751 1 1  90 GLU HA   H 24.896 54.291 34.690 1.00 . A A . 620 GLU HA   1 1 
       14 30752 1 1  90 GLU HB2  H 22.644 52.241 34.761 1.00 . A A . 620 GLU HB2  1 1 
       14 30753 1 1  90 GLU HB3  H 22.613 53.833 35.536 1.00 . A A . 620 GLU HB3  1 1 
       14 30754 1 1  90 GLU HG2  H 22.908 54.920 33.323 1.00 . A A . 620 GLU HG2  1 1 
       14 30755 1 1  90 GLU HG3  H 22.905 53.339 32.536 1.00 . A A . 620 GLU HG3  1 1 
       14 30756 1 1  90 GLU N    N 25.081 52.458 33.666 1.00 . A A . 620 GLU N    1 1 
       14 30757 1 1  90 GLU O    O 24.737 53.391 37.185 1.00 . A A . 620 GLU O    1 1 
       14 30758 1 1  90 GLU OE1  O 20.364 54.698 34.079 1.00 . A A . 620 GLU OE1  1 1 
       14 30759 1 1  90 GLU OE2  O 20.430 53.109 32.571 1.00 . A A . 620 GLU OE2  1 1 
       14 30760 1 1  91 LEU C    C 27.068 51.467 38.239 1.00 . A A . 621 LEU C    1 1 
       14 30761 1 1  91 LEU CA   C 25.934 50.835 37.415 1.00 . A A . 621 LEU CA   1 1 
       14 30762 1 1  91 LEU CB   C 26.243 49.373 37.057 1.00 . A A . 621 LEU CB   1 1 
       14 30763 1 1  91 LEU CD1  C 25.615 47.238 35.956 1.00 . A A . 621 LEU CD1  1 1 
       14 30764 1 1  91 LEU CD2  C 23.874 48.457 37.248 1.00 . A A . 621 LEU CD2  1 1 
       14 30765 1 1  91 LEU CG   C 25.101 48.617 36.355 1.00 . A A . 621 LEU CG   1 1 
       14 30766 1 1  91 LEU H    H 25.862 51.160 35.291 1.00 . A A . 621 LEU H    1 1 
       14 30767 1 1  91 LEU HA   H 25.042 50.851 38.043 1.00 . A A . 621 LEU HA   1 1 
       14 30768 1 1  91 LEU HB2  H 27.119 49.348 36.412 1.00 . A A . 621 LEU HB2  1 1 
       14 30769 1 1  91 LEU HB3  H 26.499 48.837 37.969 1.00 . A A . 621 LEU HB3  1 1 
       14 30770 1 1  91 LEU HD11 H 26.405 47.349 35.214 1.00 . A A . 621 LEU HD11 1 1 
       14 30771 1 1  91 LEU HD12 H 24.804 46.648 35.531 1.00 . A A . 621 LEU HD12 1 1 
       14 30772 1 1  91 LEU HD13 H 26.021 46.735 36.827 1.00 . A A . 621 LEU HD13 1 1 
       14 30773 1 1  91 LEU HD21 H 23.158 47.799 36.760 1.00 . A A . 621 LEU HD21 1 1 
       14 30774 1 1  91 LEU HD22 H 23.402 49.428 37.393 1.00 . A A . 621 LEU HD22 1 1 
       14 30775 1 1  91 LEU HD23 H 24.156 48.034 38.212 1.00 . A A . 621 LEU HD23 1 1 
       14 30776 1 1  91 LEU HG   H 24.793 49.143 35.453 1.00 . A A . 621 LEU HG   1 1 
       14 30777 1 1  91 LEU N    N 25.639 51.582 36.190 1.00 . A A . 621 LEU N    1 1 
       14 30778 1 1  91 LEU O    O 28.065 51.955 37.700 1.00 . A A . 621 LEU O    1 1 
       14 30779 1 1  92 LYS C    C 29.316 51.448 40.476 1.00 . A A . 622 LYS C    1 1 
       14 30780 1 1  92 LYS CA   C 27.916 52.057 40.492 1.00 . A A . 622 LYS CA   1 1 
       14 30781 1 1  92 LYS CB   C 27.371 52.050 41.930 1.00 . A A . 622 LYS CB   1 1 
       14 30782 1 1  92 LYS CD   C 25.626 52.907 43.564 1.00 . A A . 622 LYS CD   1 1 
       14 30783 1 1  92 LYS CE   C 26.545 53.810 44.398 1.00 . A A . 622 LYS CE   1 1 
       14 30784 1 1  92 LYS CG   C 26.075 52.862 42.097 1.00 . A A . 622 LYS CG   1 1 
       14 30785 1 1  92 LYS H    H 26.178 50.908 39.972 1.00 . A A . 622 LYS H    1 1 
       14 30786 1 1  92 LYS HA   H 28.050 53.090 40.168 1.00 . A A . 622 LYS HA   1 1 
       14 30787 1 1  92 LYS HB2  H 27.200 51.018 42.246 1.00 . A A . 622 LYS HB2  1 1 
       14 30788 1 1  92 LYS HB3  H 28.135 52.477 42.581 1.00 . A A . 622 LYS HB3  1 1 
       14 30789 1 1  92 LYS HD2  H 24.606 53.290 43.605 1.00 . A A . 622 LYS HD2  1 1 
       14 30790 1 1  92 LYS HD3  H 25.620 51.896 43.974 1.00 . A A . 622 LYS HD3  1 1 
       14 30791 1 1  92 LYS HE2  H 27.555 53.394 44.403 1.00 . A A . 622 LYS HE2  1 1 
       14 30792 1 1  92 LYS HE3  H 26.585 54.799 43.930 1.00 . A A . 622 LYS HE3  1 1 
       14 30793 1 1  92 LYS HG2  H 26.226 53.880 41.733 1.00 . A A . 622 LYS HG2  1 1 
       14 30794 1 1  92 LYS HG3  H 25.281 52.409 41.504 1.00 . A A . 622 LYS HG3  1 1 
       14 30795 1 1  92 LYS HZ1  H 25.942 53.054 46.239 1.00 . A A . 622 LYS HZ1  1 1 
       14 30796 1 1  92 LYS HZ2  H 25.168 54.446 45.795 1.00 . A A . 622 LYS HZ2  1 1 
       14 30797 1 1  92 LYS HZ3  H 26.693 54.535 46.334 1.00 . A A . 622 LYS HZ3  1 1 
       14 30798 1 1  92 LYS N    N 26.969 51.400 39.572 1.00 . A A . 622 LYS N    1 1 
       14 30799 1 1  92 LYS NZ   N 26.058 53.955 45.786 1.00 . A A . 622 LYS NZ   1 1 
       14 30800 1 1  92 LYS O    O 30.255 52.126 40.891 1.00 . A A . 622 LYS O    1 1 
       14 30801 1 1  93 ARG C    C 31.137 49.380 38.299 1.00 . A A . 623 ARG C    1 1 
       14 30802 1 1  93 ARG CA   C 30.738 49.512 39.783 1.00 . A A . 623 ARG CA   1 1 
       14 30803 1 1  93 ARG CB   C 30.798 48.221 40.614 1.00 . A A . 623 ARG CB   1 1 
       14 30804 1 1  93 ARG CD   C 32.299 46.854 42.086 1.00 . A A . 623 ARG CD   1 1 
       14 30805 1 1  93 ARG CG   C 32.220 47.662 40.793 1.00 . A A . 623 ARG CG   1 1 
       14 30806 1 1  93 ARG CZ   C 33.476 44.761 42.725 1.00 . A A . 623 ARG CZ   1 1 
       14 30807 1 1  93 ARG H    H 28.602 49.688 39.827 1.00 . A A . 623 ARG H    1 1 
       14 30808 1 1  93 ARG HA   H 31.507 50.159 40.200 1.00 . A A . 623 ARG HA   1 1 
       14 30809 1 1  93 ARG HB2  H 30.397 48.450 41.603 1.00 . A A . 623 ARG HB2  1 1 
       14 30810 1 1  93 ARG HB3  H 30.166 47.462 40.158 1.00 . A A . 623 ARG HB3  1 1 
       14 30811 1 1  93 ARG HD2  H 32.380 47.554 42.918 1.00 . A A . 623 ARG HD2  1 1 
       14 30812 1 1  93 ARG HD3  H 31.374 46.290 42.183 1.00 . A A . 623 ARG HD3  1 1 
       14 30813 1 1  93 ARG HE   H 34.232 46.119 41.497 1.00 . A A . 623 ARG HE   1 1 
       14 30814 1 1  93 ARG HG2  H 32.468 47.023 39.943 1.00 . A A . 623 ARG HG2  1 1 
       14 30815 1 1  93 ARG HG3  H 32.940 48.477 40.861 1.00 . A A . 623 ARG HG3  1 1 
       14 30816 1 1  93 ARG HH11 H 32.021 45.157 44.008 1.00 . A A . 623 ARG HH11 1 1 
       14 30817 1 1  93 ARG HH12 H 32.694 43.576 44.152 1.00 . A A . 623 ARG HH12 1 1 
       14 30818 1 1  93 ARG HH21 H 35.216 44.235 41.911 1.00 . A A . 623 ARG HH21 1 1 
       14 30819 1 1  93 ARG HH22 H 34.396 42.987 42.851 1.00 . A A . 623 ARG HH22 1 1 
       14 30820 1 1  93 ARG N    N 29.453 50.188 40.041 1.00 . A A . 623 ARG N    1 1 
       14 30821 1 1  93 ARG NE   N 33.437 45.920 42.097 1.00 . A A . 623 ARG NE   1 1 
       14 30822 1 1  93 ARG NH1  N 32.579 44.416 43.599 1.00 . A A . 623 ARG NH1  1 1 
       14 30823 1 1  93 ARG NH2  N 34.438 43.929 42.481 1.00 . A A . 623 ARG NH2  1 1 
       14 30824 1 1  93 ARG O    O 32.096 48.674 37.992 1.00 . A A . 623 ARG O    1 1 
       14 30825 1 1  94 PHE C    C 32.084 50.396 35.547 1.00 . A A . 624 PHE C    1 1 
       14 30826 1 1  94 PHE CA   C 30.712 49.821 35.922 1.00 . A A . 624 PHE CA   1 1 
       14 30827 1 1  94 PHE CB   C 29.593 50.389 35.021 1.00 . A A . 624 PHE CB   1 1 
       14 30828 1 1  94 PHE CD1  C 30.563 51.427 32.914 1.00 . A A . 624 PHE CD1  1 1 
       14 30829 1 1  94 PHE CD2  C 29.849 52.891 34.721 1.00 . A A . 624 PHE CD2  1 1 
       14 30830 1 1  94 PHE CE1  C 31.047 52.540 32.205 1.00 . A A . 624 PHE CE1  1 1 
       14 30831 1 1  94 PHE CE2  C 30.371 53.997 34.031 1.00 . A A . 624 PHE CE2  1 1 
       14 30832 1 1  94 PHE CG   C 29.976 51.599 34.184 1.00 . A A . 624 PHE CG   1 1 
       14 30833 1 1  94 PHE CZ   C 30.972 53.824 32.774 1.00 . A A . 624 PHE CZ   1 1 
       14 30834 1 1  94 PHE H    H 29.670 50.634 37.631 1.00 . A A . 624 PHE H    1 1 
       14 30835 1 1  94 PHE HA   H 30.770 48.752 35.724 1.00 . A A . 624 PHE HA   1 1 
       14 30836 1 1  94 PHE HB2  H 29.302 49.597 34.338 1.00 . A A . 624 PHE HB2  1 1 
       14 30837 1 1  94 PHE HB3  H 28.717 50.639 35.610 1.00 . A A . 624 PHE HB3  1 1 
       14 30838 1 1  94 PHE HD1  H 30.682 50.434 32.502 1.00 . A A . 624 PHE HD1  1 1 
       14 30839 1 1  94 PHE HD2  H 29.381 53.036 35.681 1.00 . A A . 624 PHE HD2  1 1 
       14 30840 1 1  94 PHE HE1  H 31.512 52.400 31.241 1.00 . A A . 624 PHE HE1  1 1 
       14 30841 1 1  94 PHE HE2  H 30.316 54.978 34.480 1.00 . A A . 624 PHE HE2  1 1 
       14 30842 1 1  94 PHE HZ   H 31.383 54.679 32.256 1.00 . A A . 624 PHE HZ   1 1 
       14 30843 1 1  94 PHE N    N 30.408 49.996 37.357 1.00 . A A . 624 PHE N    1 1 
       14 30844 1 1  94 PHE O    O 32.829 49.795 34.779 1.00 . A A . 624 PHE O    1 1 
       14 30845 1 1  95 ASP C    C 34.912 51.563 36.327 1.00 . A A . 625 ASP C    1 1 
       14 30846 1 1  95 ASP CA   C 33.661 52.267 35.774 1.00 . A A . 625 ASP CA   1 1 
       14 30847 1 1  95 ASP CB   C 33.498 53.708 36.261 1.00 . A A . 625 ASP CB   1 1 
       14 30848 1 1  95 ASP CG   C 34.697 54.574 35.915 1.00 . A A . 625 ASP CG   1 1 
       14 30849 1 1  95 ASP H    H 31.824 51.943 36.804 1.00 . A A . 625 ASP H    1 1 
       14 30850 1 1  95 ASP HA   H 33.754 52.291 34.686 1.00 . A A . 625 ASP HA   1 1 
       14 30851 1 1  95 ASP HB2  H 32.609 54.143 35.804 1.00 . A A . 625 ASP HB2  1 1 
       14 30852 1 1  95 ASP HB3  H 33.354 53.715 37.339 1.00 . A A . 625 ASP HB3  1 1 
       14 30853 1 1  95 ASP N    N 32.446 51.538 36.120 1.00 . A A . 625 ASP N    1 1 
       14 30854 1 1  95 ASP O    O 35.956 51.553 35.669 1.00 . A A . 625 ASP O    1 1 
       14 30855 1 1  95 ASP OD1  O 35.359 55.061 36.860 1.00 . A A . 625 ASP OD1  1 1 
       14 30856 1 1  95 ASP OD2  O 34.983 54.775 34.709 1.00 . A A . 625 ASP OD2  1 1 
       14 30857 1 1  96 MET C    C 35.914 48.680 37.082 1.00 . A A . 626 MET C    1 1 
       14 30858 1 1  96 MET CA   C 35.826 49.947 37.943 1.00 . A A . 626 MET CA   1 1 
       14 30859 1 1  96 MET CB   C 35.600 49.581 39.416 1.00 . A A . 626 MET CB   1 1 
       14 30860 1 1  96 MET CE   C 37.252 52.893 39.299 1.00 . A A . 626 MET CE   1 1 
       14 30861 1 1  96 MET CG   C 35.818 50.756 40.376 1.00 . A A . 626 MET CG   1 1 
       14 30862 1 1  96 MET H    H 33.950 50.993 38.024 1.00 . A A . 626 MET H    1 1 
       14 30863 1 1  96 MET HA   H 36.781 50.451 37.857 1.00 . A A . 626 MET HA   1 1 
       14 30864 1 1  96 MET HB2  H 34.587 49.204 39.535 1.00 . A A . 626 MET HB2  1 1 
       14 30865 1 1  96 MET HB3  H 36.295 48.788 39.693 1.00 . A A . 626 MET HB3  1 1 
       14 30866 1 1  96 MET HE1  H 38.223 53.326 39.066 1.00 . A A . 626 MET HE1  1 1 
       14 30867 1 1  96 MET HE2  H 36.761 52.600 38.372 1.00 . A A . 626 MET HE2  1 1 
       14 30868 1 1  96 MET HE3  H 36.642 53.633 39.813 1.00 . A A . 626 MET HE3  1 1 
       14 30869 1 1  96 MET HG2  H 35.107 51.547 40.147 1.00 . A A . 626 MET HG2  1 1 
       14 30870 1 1  96 MET HG3  H 35.607 50.405 41.385 1.00 . A A . 626 MET HG3  1 1 
       14 30871 1 1  96 MET N    N 34.798 50.877 37.470 1.00 . A A . 626 MET N    1 1 
       14 30872 1 1  96 MET O    O 37.006 48.158 36.865 1.00 . A A . 626 MET O    1 1 
       14 30873 1 1  96 MET SD   S 37.493 51.453 40.373 1.00 . A A . 626 MET SD   1 1 
       14 30874 1 1  97 ALA C    C 35.550 47.485 34.245 1.00 . A A . 627 ALA C    1 1 
       14 30875 1 1  97 ALA CA   C 34.840 47.099 35.560 1.00 . A A . 627 ALA CA   1 1 
       14 30876 1 1  97 ALA CB   C 33.418 46.585 35.348 1.00 . A A . 627 ALA CB   1 1 
       14 30877 1 1  97 ALA H    H 33.917 48.661 36.696 1.00 . A A . 627 ALA H    1 1 
       14 30878 1 1  97 ALA HA   H 35.421 46.293 36.006 1.00 . A A . 627 ALA HA   1 1 
       14 30879 1 1  97 ALA HB1  H 33.473 45.659 34.790 1.00 . A A . 627 ALA HB1  1 1 
       14 30880 1 1  97 ALA HB2  H 32.940 46.394 36.309 1.00 . A A . 627 ALA HB2  1 1 
       14 30881 1 1  97 ALA HB3  H 32.832 47.302 34.777 1.00 . A A . 627 ALA HB3  1 1 
       14 30882 1 1  97 ALA N    N 34.804 48.210 36.508 1.00 . A A . 627 ALA N    1 1 
       14 30883 1 1  97 ALA O    O 36.348 46.707 33.725 1.00 . A A . 627 ALA O    1 1 
       14 30884 1 1  98 VAL C    C 37.604 49.442 33.006 1.00 . A A . 628 VAL C    1 1 
       14 30885 1 1  98 VAL CA   C 36.121 49.304 32.646 1.00 . A A . 628 VAL CA   1 1 
       14 30886 1 1  98 VAL CB   C 35.520 50.661 32.227 1.00 . A A . 628 VAL CB   1 1 
       14 30887 1 1  98 VAL CG1  C 36.320 51.329 31.104 1.00 . A A . 628 VAL CG1  1 1 
       14 30888 1 1  98 VAL CG2  C 34.088 50.491 31.714 1.00 . A A . 628 VAL CG2  1 1 
       14 30889 1 1  98 VAL H    H 34.628 49.285 34.189 1.00 . A A . 628 VAL H    1 1 
       14 30890 1 1  98 VAL HA   H 36.062 48.633 31.791 1.00 . A A . 628 VAL HA   1 1 
       14 30891 1 1  98 VAL HB   H 35.501 51.330 33.086 1.00 . A A . 628 VAL HB   1 1 
       14 30892 1 1  98 VAL HG11 H 35.753 52.149 30.658 1.00 . A A . 628 VAL HG11 1 1 
       14 30893 1 1  98 VAL HG12 H 37.258 51.719 31.495 1.00 . A A . 628 VAL HG12 1 1 
       14 30894 1 1  98 VAL HG13 H 36.536 50.598 30.327 1.00 . A A . 628 VAL HG13 1 1 
       14 30895 1 1  98 VAL HG21 H 33.633 51.470 31.599 1.00 . A A . 628 VAL HG21 1 1 
       14 30896 1 1  98 VAL HG22 H 34.098 49.976 30.755 1.00 . A A . 628 VAL HG22 1 1 
       14 30897 1 1  98 VAL HG23 H 33.482 49.926 32.417 1.00 . A A . 628 VAL HG23 1 1 
       14 30898 1 1  98 VAL N    N 35.355 48.719 33.762 1.00 . A A . 628 VAL N    1 1 
       14 30899 1 1  98 VAL O    O 38.462 49.104 32.192 1.00 . A A . 628 VAL O    1 1 
       14 30900 1 1  99 MET C    C 40.015 48.547 34.748 1.00 . A A . 629 MET C    1 1 
       14 30901 1 1  99 MET CA   C 39.311 49.920 34.741 1.00 . A A . 629 MET CA   1 1 
       14 30902 1 1  99 MET CB   C 39.301 50.558 36.142 1.00 . A A . 629 MET CB   1 1 
       14 30903 1 1  99 MET CE   C 40.961 53.474 36.135 1.00 . A A . 629 MET CE   1 1 
       14 30904 1 1  99 MET CG   C 40.701 50.752 36.731 1.00 . A A . 629 MET CG   1 1 
       14 30905 1 1  99 MET H    H 37.171 50.104 34.866 1.00 . A A . 629 MET H    1 1 
       14 30906 1 1  99 MET HA   H 39.880 50.574 34.080 1.00 . A A . 629 MET HA   1 1 
       14 30907 1 1  99 MET HB2  H 38.794 51.521 36.101 1.00 . A A . 629 MET HB2  1 1 
       14 30908 1 1  99 MET HB3  H 38.752 49.916 36.825 1.00 . A A . 629 MET HB3  1 1 
       14 30909 1 1  99 MET HE1  H 39.990 53.473 35.641 1.00 . A A . 629 MET HE1  1 1 
       14 30910 1 1  99 MET HE2  H 40.822 53.626 37.206 1.00 . A A . 629 MET HE2  1 1 
       14 30911 1 1  99 MET HE3  H 41.560 54.292 35.732 1.00 . A A . 629 MET HE3  1 1 
       14 30912 1 1  99 MET HG2  H 40.587 51.113 37.752 1.00 . A A . 629 MET HG2  1 1 
       14 30913 1 1  99 MET HG3  H 41.176 49.772 36.786 1.00 . A A . 629 MET HG3  1 1 
       14 30914 1 1  99 MET N    N 37.927 49.842 34.241 1.00 . A A . 629 MET N    1 1 
       14 30915 1 1  99 MET O    O 41.211 48.464 34.471 1.00 . A A . 629 MET O    1 1 
       14 30916 1 1  99 MET SD   S 41.805 51.893 35.842 1.00 . A A . 629 MET SD   1 1 
       14 30917 1 1 100 PHE C    C 39.760 45.447 33.540 1.00 . A A . 630 PHE C    1 1 
       14 30918 1 1 100 PHE CA   C 39.754 46.074 34.948 1.00 . A A . 630 PHE CA   1 1 
       14 30919 1 1 100 PHE CB   C 38.927 45.222 35.924 1.00 . A A . 630 PHE CB   1 1 
       14 30920 1 1 100 PHE CD1  C 40.660 44.257 37.491 1.00 . A A . 630 PHE CD1  1 1 
       14 30921 1 1 100 PHE CD2  C 38.942 45.709 38.422 1.00 . A A . 630 PHE CD2  1 1 
       14 30922 1 1 100 PHE CE1  C 41.218 44.092 38.772 1.00 . A A . 630 PHE CE1  1 1 
       14 30923 1 1 100 PHE CE2  C 39.501 45.543 39.703 1.00 . A A . 630 PHE CE2  1 1 
       14 30924 1 1 100 PHE CG   C 39.525 45.071 37.310 1.00 . A A . 630 PHE CG   1 1 
       14 30925 1 1 100 PHE CZ   C 40.637 44.734 39.879 1.00 . A A . 630 PHE CZ   1 1 
       14 30926 1 1 100 PHE H    H 38.309 47.610 35.241 1.00 . A A . 630 PHE H    1 1 
       14 30927 1 1 100 PHE HA   H 40.793 46.056 35.281 1.00 . A A . 630 PHE HA   1 1 
       14 30928 1 1 100 PHE HB2  H 37.917 45.628 35.993 1.00 . A A . 630 PHE HB2  1 1 
       14 30929 1 1 100 PHE HB3  H 38.831 44.215 35.523 1.00 . A A . 630 PHE HB3  1 1 
       14 30930 1 1 100 PHE HD1  H 41.109 43.761 36.640 1.00 . A A . 630 PHE HD1  1 1 
       14 30931 1 1 100 PHE HD2  H 38.067 46.331 38.299 1.00 . A A . 630 PHE HD2  1 1 
       14 30932 1 1 100 PHE HE1  H 42.100 43.479 38.902 1.00 . A A . 630 PHE HE1  1 1 
       14 30933 1 1 100 PHE HE2  H 39.056 46.043 40.554 1.00 . A A . 630 PHE HE2  1 1 
       14 30934 1 1 100 PHE HZ   H 41.065 44.613 40.866 1.00 . A A . 630 PHE HZ   1 1 
       14 30935 1 1 100 PHE N    N 39.276 47.462 34.991 1.00 . A A . 630 PHE N    1 1 
       14 30936 1 1 100 PHE O    O 40.247 44.320 33.382 1.00 . A A . 630 PHE O    1 1 
       14 30937 1 1 101 MET C    C 40.796 45.839 30.583 1.00 . A A . 631 MET C    1 1 
       14 30938 1 1 101 MET CA   C 39.377 45.634 31.128 1.00 . A A . 631 MET CA   1 1 
       14 30939 1 1 101 MET CB   C 38.345 46.241 30.169 1.00 . A A . 631 MET CB   1 1 
       14 30940 1 1 101 MET CE   C 36.065 47.212 28.215 1.00 . A A . 631 MET CE   1 1 
       14 30941 1 1 101 MET CG   C 36.920 45.750 30.449 1.00 . A A . 631 MET CG   1 1 
       14 30942 1 1 101 MET H    H 38.817 47.027 32.668 1.00 . A A . 631 MET H    1 1 
       14 30943 1 1 101 MET HA   H 39.189 44.563 31.159 1.00 . A A . 631 MET HA   1 1 
       14 30944 1 1 101 MET HB2  H 38.379 47.330 30.209 1.00 . A A . 631 MET HB2  1 1 
       14 30945 1 1 101 MET HB3  H 38.613 45.934 29.158 1.00 . A A . 631 MET HB3  1 1 
       14 30946 1 1 101 MET HE1  H 35.348 47.326 27.403 1.00 . A A . 631 MET HE1  1 1 
       14 30947 1 1 101 MET HE2  H 35.890 47.990 28.958 1.00 . A A . 631 MET HE2  1 1 
       14 30948 1 1 101 MET HE3  H 37.073 47.315 27.812 1.00 . A A . 631 MET HE3  1 1 
       14 30949 1 1 101 MET HG2  H 36.966 44.772 30.930 1.00 . A A . 631 MET HG2  1 1 
       14 30950 1 1 101 MET HG3  H 36.446 46.438 31.146 1.00 . A A . 631 MET HG3  1 1 
       14 30951 1 1 101 MET N    N 39.246 46.124 32.504 1.00 . A A . 631 MET N    1 1 
       14 30952 1 1 101 MET O    O 41.457 46.834 30.892 1.00 . A A . 631 MET O    1 1 
       14 30953 1 1 101 MET SD   S 35.873 45.575 28.971 1.00 . A A . 631 MET SD   1 1 
       14 30954 1 1 102 SER C    C 42.285 45.156 27.516 1.00 . A A . 632 SER C    1 1 
       14 30955 1 1 102 SER CA   C 42.523 44.942 29.019 1.00 . A A . 632 SER CA   1 1 
       14 30956 1 1 102 SER CB   C 43.345 43.673 29.283 1.00 . A A . 632 SER CB   1 1 
       14 30957 1 1 102 SER H    H 40.657 44.096 29.587 1.00 . A A . 632 SER H    1 1 
       14 30958 1 1 102 SER HA   H 43.114 45.785 29.374 1.00 . A A . 632 SER HA   1 1 
       14 30959 1 1 102 SER HB2  H 42.894 42.831 28.755 1.00 . A A . 632 SER HB2  1 1 
       14 30960 1 1 102 SER HB3  H 44.357 43.823 28.907 1.00 . A A . 632 SER HB3  1 1 
       14 30961 1 1 102 SER HG   H 43.670 44.167 31.169 1.00 . A A . 632 SER HG   1 1 
       14 30962 1 1 102 SER N    N 41.255 44.893 29.764 1.00 . A A . 632 SER N    1 1 
       14 30963 1 1 102 SER O    O 41.164 44.974 27.042 1.00 . A A . 632 SER O    1 1 
       14 30964 1 1 102 SER OG   O 43.394 43.370 30.671 1.00 . A A . 632 SER OG   1 1 
       14 30965 1 1 103 GLU C    C 42.454 44.717 24.495 1.00 . A A . 633 GLU C    1 1 
       14 30966 1 1 103 GLU CA   C 43.268 45.758 25.291 1.00 . A A . 633 GLU CA   1 1 
       14 30967 1 1 103 GLU CB   C 44.693 45.779 24.709 1.00 . A A . 633 GLU CB   1 1 
       14 30968 1 1 103 GLU CD   C 47.005 46.783 24.704 1.00 . A A . 633 GLU CD   1 1 
       14 30969 1 1 103 GLU CG   C 45.622 46.809 25.362 1.00 . A A . 633 GLU CG   1 1 
       14 30970 1 1 103 GLU H    H 44.202 45.687 27.210 1.00 . A A . 633 GLU H    1 1 
       14 30971 1 1 103 GLU HA   H 42.815 46.735 25.126 1.00 . A A . 633 GLU HA   1 1 
       14 30972 1 1 103 GLU HB2  H 45.134 44.789 24.821 1.00 . A A . 633 GLU HB2  1 1 
       14 30973 1 1 103 GLU HB3  H 44.630 45.999 23.643 1.00 . A A . 633 GLU HB3  1 1 
       14 30974 1 1 103 GLU HG2  H 45.176 47.799 25.263 1.00 . A A . 633 GLU HG2  1 1 
       14 30975 1 1 103 GLU HG3  H 45.735 46.584 26.424 1.00 . A A . 633 GLU HG3  1 1 
       14 30976 1 1 103 GLU N    N 43.327 45.489 26.747 1.00 . A A . 633 GLU N    1 1 
       14 30977 1 1 103 GLU O    O 41.625 45.066 23.653 1.00 . A A . 633 GLU O    1 1 
       14 30978 1 1 103 GLU OE1  O 47.691 45.736 24.767 1.00 . A A . 633 GLU OE1  1 1 
       14 30979 1 1 103 GLU OE2  O 47.438 47.796 24.104 1.00 . A A . 633 GLU OE2  1 1 
       14 30980 1 1 104 THR C    C 40.433 42.328 24.370 1.00 . A A . 634 THR C    1 1 
       14 30981 1 1 104 THR CA   C 41.954 42.300 24.164 1.00 . A A . 634 THR CA   1 1 
       14 30982 1 1 104 THR CB   C 42.546 40.983 24.688 1.00 . A A . 634 THR CB   1 1 
       14 30983 1 1 104 THR CG2  C 41.903 39.750 24.075 1.00 . A A . 634 THR CG2  1 1 
       14 30984 1 1 104 THR H    H 43.353 43.217 25.503 1.00 . A A . 634 THR H    1 1 
       14 30985 1 1 104 THR HA   H 42.135 42.351 23.091 1.00 . A A . 634 THR HA   1 1 
       14 30986 1 1 104 THR HB   H 42.422 40.941 25.768 1.00 . A A . 634 THR HB   1 1 
       14 30987 1 1 104 THR HG1  H 44.372 41.400 25.115 1.00 . A A . 634 THR HG1  1 1 
       14 30988 1 1 104 THR HG21 H 41.927 39.828 22.992 1.00 . A A . 634 THR HG21 1 1 
       14 30989 1 1 104 THR HG22 H 40.867 39.679 24.409 1.00 . A A . 634 THR HG22 1 1 
       14 30990 1 1 104 THR HG23 H 42.436 38.855 24.394 1.00 . A A . 634 THR HG23 1 1 
       14 30991 1 1 104 THR N    N 42.644 43.431 24.808 1.00 . A A . 634 THR N    1 1 
       14 30992 1 1 104 THR O    O 39.688 41.899 23.495 1.00 . A A . 634 THR O    1 1 
       14 30993 1 1 104 THR OG1  O 43.927 40.927 24.380 1.00 . A A . 634 THR OG1  1 1 
       14 30994 1 1 105 GLU C    C 38.032 44.431 25.137 1.00 . A A . 635 GLU C    1 1 
       14 30995 1 1 105 GLU CA   C 38.528 43.108 25.758 1.00 . A A . 635 GLU CA   1 1 
       14 30996 1 1 105 GLU CB   C 38.268 43.128 27.275 1.00 . A A . 635 GLU CB   1 1 
       14 30997 1 1 105 GLU CD   C 39.129 40.702 27.698 1.00 . A A . 635 GLU CD   1 1 
       14 30998 1 1 105 GLU CG   C 39.106 42.172 28.136 1.00 . A A . 635 GLU CG   1 1 
       14 30999 1 1 105 GLU H    H 40.630 43.249 26.144 1.00 . A A . 635 GLU H    1 1 
       14 31000 1 1 105 GLU HA   H 37.951 42.285 25.341 1.00 . A A . 635 GLU HA   1 1 
       14 31001 1 1 105 GLU HB2  H 38.468 44.134 27.645 1.00 . A A . 635 GLU HB2  1 1 
       14 31002 1 1 105 GLU HB3  H 37.213 42.932 27.449 1.00 . A A . 635 GLU HB3  1 1 
       14 31003 1 1 105 GLU HG2  H 40.130 42.546 28.147 1.00 . A A . 635 GLU HG2  1 1 
       14 31004 1 1 105 GLU HG3  H 38.732 42.227 29.159 1.00 . A A . 635 GLU HG3  1 1 
       14 31005 1 1 105 GLU N    N 39.957 42.883 25.484 1.00 . A A . 635 GLU N    1 1 
       14 31006 1 1 105 GLU O    O 36.925 44.541 24.609 1.00 . A A . 635 GLU O    1 1 
       14 31007 1 1 105 GLU OE1  O 38.180 40.199 27.055 1.00 . A A . 635 GLU OE1  1 1 
       14 31008 1 1 105 GLU OE2  O 40.114 40.013 28.062 1.00 . A A . 635 GLU OE2  1 1 
       14 31009 1 1 106 LYS C    C 38.380 46.872 23.172 1.00 . A A . 636 LYS C    1 1 
       14 31010 1 1 106 LYS CA   C 38.603 46.822 24.682 1.00 . A A . 636 LYS CA   1 1 
       14 31011 1 1 106 LYS CB   C 39.741 47.777 25.069 1.00 . A A . 636 LYS CB   1 1 
       14 31012 1 1 106 LYS CD   C 40.965 48.962 26.920 1.00 . A A . 636 LYS CD   1 1 
       14 31013 1 1 106 LYS CE   C 40.972 49.219 28.426 1.00 . A A . 636 LYS CE   1 1 
       14 31014 1 1 106 LYS CG   C 39.776 48.062 26.575 1.00 . A A . 636 LYS CG   1 1 
       14 31015 1 1 106 LYS H    H 39.781 45.252 25.598 1.00 . A A . 636 LYS H    1 1 
       14 31016 1 1 106 LYS HA   H 37.679 47.175 25.143 1.00 . A A . 636 LYS HA   1 1 
       14 31017 1 1 106 LYS HB2  H 40.694 47.357 24.748 1.00 . A A . 636 LYS HB2  1 1 
       14 31018 1 1 106 LYS HB3  H 39.599 48.725 24.548 1.00 . A A . 636 LYS HB3  1 1 
       14 31019 1 1 106 LYS HD2  H 41.901 48.481 26.630 1.00 . A A . 636 LYS HD2  1 1 
       14 31020 1 1 106 LYS HD3  H 40.864 49.900 26.375 1.00 . A A . 636 LYS HD3  1 1 
       14 31021 1 1 106 LYS HE2  H 39.950 49.421 28.757 1.00 . A A . 636 LYS HE2  1 1 
       14 31022 1 1 106 LYS HE3  H 41.329 48.318 28.933 1.00 . A A . 636 LYS HE3  1 1 
       14 31023 1 1 106 LYS HG2  H 38.852 48.568 26.860 1.00 . A A . 636 LYS HG2  1 1 
       14 31024 1 1 106 LYS HG3  H 39.850 47.133 27.136 1.00 . A A . 636 LYS HG3  1 1 
       14 31025 1 1 106 LYS HZ1  H 42.800 50.198 28.538 1.00 . A A . 636 LYS HZ1  1 1 
       14 31026 1 1 106 LYS HZ2  H 41.770 50.551 29.786 1.00 . A A . 636 LYS HZ2  1 1 
       14 31027 1 1 106 LYS HZ3  H 41.529 51.204 28.298 1.00 . A A . 636 LYS HZ3  1 1 
       14 31028 1 1 106 LYS N    N 38.888 45.457 25.168 1.00 . A A . 636 LYS N    1 1 
       14 31029 1 1 106 LYS NZ   N 41.830 50.366 28.787 1.00 . A A . 636 LYS NZ   1 1 
       14 31030 1 1 106 LYS O    O 37.448 47.551 22.727 1.00 . A A . 636 LYS O    1 1 
       14 31031 1 1 107 LYS C    C 37.598 45.357 20.588 1.00 . A A . 637 LYS C    1 1 
       14 31032 1 1 107 LYS CA   C 38.967 45.956 20.940 1.00 . A A . 637 LYS CA   1 1 
       14 31033 1 1 107 LYS CB   C 40.146 45.169 20.329 1.00 . A A . 637 LYS CB   1 1 
       14 31034 1 1 107 LYS CD   C 41.340 42.904 20.142 1.00 . A A . 637 LYS CD   1 1 
       14 31035 1 1 107 LYS CE   C 41.122 41.410 20.411 1.00 . A A . 637 LYS CE   1 1 
       14 31036 1 1 107 LYS CG   C 40.102 43.666 20.635 1.00 . A A . 637 LYS CG   1 1 
       14 31037 1 1 107 LYS H    H 39.944 45.638 22.840 1.00 . A A . 637 LYS H    1 1 
       14 31038 1 1 107 LYS HA   H 38.974 46.949 20.497 1.00 . A A . 637 LYS HA   1 1 
       14 31039 1 1 107 LYS HB2  H 40.135 45.300 19.249 1.00 . A A . 637 LYS HB2  1 1 
       14 31040 1 1 107 LYS HB3  H 41.081 45.586 20.707 1.00 . A A . 637 LYS HB3  1 1 
       14 31041 1 1 107 LYS HD2  H 41.471 43.070 19.071 1.00 . A A . 637 LYS HD2  1 1 
       14 31042 1 1 107 LYS HD3  H 42.224 43.257 20.676 1.00 . A A . 637 LYS HD3  1 1 
       14 31043 1 1 107 LYS HE2  H 40.913 41.264 21.476 1.00 . A A . 637 LYS HE2  1 1 
       14 31044 1 1 107 LYS HE3  H 40.240 41.078 19.857 1.00 . A A . 637 LYS HE3  1 1 
       14 31045 1 1 107 LYS HG2  H 40.023 43.542 21.711 1.00 . A A . 637 LYS HG2  1 1 
       14 31046 1 1 107 LYS HG3  H 39.221 43.231 20.162 1.00 . A A . 637 LYS HG3  1 1 
       14 31047 1 1 107 LYS HZ1  H 43.109 40.829 20.560 1.00 . A A . 637 LYS HZ1  1 1 
       14 31048 1 1 107 LYS HZ2  H 42.511 40.708 19.029 1.00 . A A . 637 LYS HZ2  1 1 
       14 31049 1 1 107 LYS HZ3  H 42.072 39.601 20.188 1.00 . A A . 637 LYS HZ3  1 1 
       14 31050 1 1 107 LYS N    N 39.159 46.110 22.394 1.00 . A A . 637 LYS N    1 1 
       14 31051 1 1 107 LYS NZ   N 42.285 40.584 20.014 1.00 . A A . 637 LYS NZ   1 1 
       14 31052 1 1 107 LYS O    O 37.023 45.710 19.560 1.00 . A A . 637 LYS O    1 1 
       14 31053 1 1 108 ILE C    C 34.628 44.949 21.648 1.00 . A A . 638 ILE C    1 1 
       14 31054 1 1 108 ILE CA   C 35.709 43.925 21.313 1.00 . A A . 638 ILE CA   1 1 
       14 31055 1 1 108 ILE CB   C 35.580 42.663 22.187 1.00 . A A . 638 ILE CB   1 1 
       14 31056 1 1 108 ILE CD1  C 36.802 40.478 22.750 1.00 . A A . 638 ILE CD1  1 1 
       14 31057 1 1 108 ILE CG1  C 36.658 41.636 21.771 1.00 . A A . 638 ILE CG1  1 1 
       14 31058 1 1 108 ILE CG2  C 34.178 42.034 22.084 1.00 . A A . 638 ILE CG2  1 1 
       14 31059 1 1 108 ILE H    H 37.573 44.289 22.294 1.00 . A A . 638 ILE H    1 1 
       14 31060 1 1 108 ILE HA   H 35.569 43.631 20.273 1.00 . A A . 638 ILE HA   1 1 
       14 31061 1 1 108 ILE HB   H 35.736 42.956 23.222 1.00 . A A . 638 ILE HB   1 1 
       14 31062 1 1 108 ILE HD11 H 37.641 39.870 22.423 1.00 . A A . 638 ILE HD11 1 1 
       14 31063 1 1 108 ILE HD12 H 37.015 40.871 23.748 1.00 . A A . 638 ILE HD12 1 1 
       14 31064 1 1 108 ILE HD13 H 35.901 39.865 22.745 1.00 . A A . 638 ILE HD13 1 1 
       14 31065 1 1 108 ILE HG12 H 36.427 41.240 20.780 1.00 . A A . 638 ILE HG12 1 1 
       14 31066 1 1 108 ILE HG13 H 37.635 42.110 21.719 1.00 . A A . 638 ILE HG13 1 1 
       14 31067 1 1 108 ILE HG21 H 34.060 41.609 21.099 1.00 . A A . 638 ILE HG21 1 1 
       14 31068 1 1 108 ILE HG22 H 34.056 41.239 22.816 1.00 . A A . 638 ILE HG22 1 1 
       14 31069 1 1 108 ILE HG23 H 33.374 42.753 22.247 1.00 . A A . 638 ILE HG23 1 1 
       14 31070 1 1 108 ILE N    N 37.042 44.524 21.467 1.00 . A A . 638 ILE N    1 1 
       14 31071 1 1 108 ILE O    O 33.685 45.102 20.875 1.00 . A A . 638 ILE O    1 1 
       14 31072 1 1 109 ALA C    C 33.598 47.762 22.036 1.00 . A A . 639 ALA C    1 1 
       14 31073 1 1 109 ALA CA   C 33.814 46.720 23.146 1.00 . A A . 639 ALA CA   1 1 
       14 31074 1 1 109 ALA CB   C 34.279 47.369 24.453 1.00 . A A . 639 ALA CB   1 1 
       14 31075 1 1 109 ALA H    H 35.581 45.521 23.345 1.00 . A A . 639 ALA H    1 1 
       14 31076 1 1 109 ALA HA   H 32.853 46.236 23.324 1.00 . A A . 639 ALA HA   1 1 
       14 31077 1 1 109 ALA HB1  H 33.542 48.108 24.765 1.00 . A A . 639 ALA HB1  1 1 
       14 31078 1 1 109 ALA HB2  H 34.380 46.615 25.233 1.00 . A A . 639 ALA HB2  1 1 
       14 31079 1 1 109 ALA HB3  H 35.237 47.868 24.309 1.00 . A A . 639 ALA HB3  1 1 
       14 31080 1 1 109 ALA N    N 34.782 45.698 22.745 1.00 . A A . 639 ALA N    1 1 
       14 31081 1 1 109 ALA O    O 32.457 48.054 21.679 1.00 . A A . 639 ALA O    1 1 
       14 31082 1 1 110 ARG C    C 33.941 48.466 19.003 1.00 . A A . 640 ARG C    1 1 
       14 31083 1 1 110 ARG CA   C 34.562 49.139 20.232 1.00 . A A . 640 ARG CA   1 1 
       14 31084 1 1 110 ARG CB   C 35.900 49.830 19.918 1.00 . A A . 640 ARG CB   1 1 
       14 31085 1 1 110 ARG CD   C 38.302 49.510 19.100 1.00 . A A . 640 ARG CD   1 1 
       14 31086 1 1 110 ARG CG   C 36.966 48.849 19.435 1.00 . A A . 640 ARG CG   1 1 
       14 31087 1 1 110 ARG CZ   C 40.205 48.139 18.148 1.00 . A A . 640 ARG CZ   1 1 
       14 31088 1 1 110 ARG H    H 35.583 47.902 21.713 1.00 . A A . 640 ARG H    1 1 
       14 31089 1 1 110 ARG HA   H 33.868 49.927 20.514 1.00 . A A . 640 ARG HA   1 1 
       14 31090 1 1 110 ARG HB2  H 35.730 50.574 19.136 1.00 . A A . 640 ARG HB2  1 1 
       14 31091 1 1 110 ARG HB3  H 36.257 50.337 20.813 1.00 . A A . 640 ARG HB3  1 1 
       14 31092 1 1 110 ARG HD2  H 38.110 50.492 18.666 1.00 . A A . 640 ARG HD2  1 1 
       14 31093 1 1 110 ARG HD3  H 38.881 49.642 20.012 1.00 . A A . 640 ARG HD3  1 1 
       14 31094 1 1 110 ARG HE   H 38.481 48.426 17.277 1.00 . A A . 640 ARG HE   1 1 
       14 31095 1 1 110 ARG HG2  H 37.129 48.110 20.214 1.00 . A A . 640 ARG HG2  1 1 
       14 31096 1 1 110 ARG HG3  H 36.601 48.351 18.537 1.00 . A A . 640 ARG HG3  1 1 
       14 31097 1 1 110 ARG HH11 H 40.819 48.921 19.895 1.00 . A A . 640 ARG HH11 1 1 
       14 31098 1 1 110 ARG HH12 H 41.981 47.934 19.031 1.00 . A A . 640 ARG HH12 1 1 
       14 31099 1 1 110 ARG HH21 H 39.858 47.183 16.448 1.00 . A A . 640 ARG HH21 1 1 
       14 31100 1 1 110 ARG HH22 H 41.419 46.842 17.187 1.00 . A A . 640 ARG HH22 1 1 
       14 31101 1 1 110 ARG N    N 34.676 48.224 21.387 1.00 . A A . 640 ARG N    1 1 
       14 31102 1 1 110 ARG NE   N 39.008 48.680 18.107 1.00 . A A . 640 ARG NE   1 1 
       14 31103 1 1 110 ARG NH1  N 41.045 48.309 19.124 1.00 . A A . 640 ARG NH1  1 1 
       14 31104 1 1 110 ARG NH2  N 40.550 47.364 17.168 1.00 . A A . 640 ARG NH2  1 1 
       14 31105 1 1 110 ARG O    O 33.137 49.086 18.307 1.00 . A A . 640 ARG O    1 1 
       14 31106 1 1 111 ALA C    C 32.161 46.199 17.782 1.00 . A A . 641 ALA C    1 1 
       14 31107 1 1 111 ALA CA   C 33.684 46.413 17.660 1.00 . A A . 641 ALA CA   1 1 
       14 31108 1 1 111 ALA CB   C 34.451 45.090 17.539 1.00 . A A . 641 ALA CB   1 1 
       14 31109 1 1 111 ALA H    H 34.886 46.720 19.399 1.00 . A A . 641 ALA H    1 1 
       14 31110 1 1 111 ALA HA   H 33.856 46.978 16.745 1.00 . A A . 641 ALA HA   1 1 
       14 31111 1 1 111 ALA HB1  H 34.071 44.512 16.698 1.00 . A A . 641 ALA HB1  1 1 
       14 31112 1 1 111 ALA HB2  H 35.508 45.293 17.366 1.00 . A A . 641 ALA HB2  1 1 
       14 31113 1 1 111 ALA HB3  H 34.339 44.499 18.446 1.00 . A A . 641 ALA HB3  1 1 
       14 31114 1 1 111 ALA N    N 34.242 47.185 18.772 1.00 . A A . 641 ALA N    1 1 
       14 31115 1 1 111 ALA O    O 31.490 46.020 16.763 1.00 . A A . 641 ALA O    1 1 
       14 31116 1 1 112 LEU C    C 29.580 47.658 18.642 1.00 . A A . 642 LEU C    1 1 
       14 31117 1 1 112 LEU CA   C 30.153 46.360 19.219 1.00 . A A . 642 LEU CA   1 1 
       14 31118 1 1 112 LEU CB   C 29.820 46.231 20.720 1.00 . A A . 642 LEU CB   1 1 
       14 31119 1 1 112 LEU CD1  C 29.790 44.843 22.837 1.00 . A A . 642 LEU CD1  1 1 
       14 31120 1 1 112 LEU CD2  C 29.597 43.709 20.663 1.00 . A A . 642 LEU CD2  1 1 
       14 31121 1 1 112 LEU CG   C 30.221 44.900 21.377 1.00 . A A . 642 LEU CG   1 1 
       14 31122 1 1 112 LEU H    H 32.215 46.394 19.793 1.00 . A A . 642 LEU H    1 1 
       14 31123 1 1 112 LEU HA   H 29.674 45.544 18.678 1.00 . A A . 642 LEU HA   1 1 
       14 31124 1 1 112 LEU HB2  H 30.286 47.044 21.269 1.00 . A A . 642 LEU HB2  1 1 
       14 31125 1 1 112 LEU HB3  H 28.750 46.366 20.834 1.00 . A A . 642 LEU HB3  1 1 
       14 31126 1 1 112 LEU HD11 H 30.162 43.919 23.277 1.00 . A A . 642 LEU HD11 1 1 
       14 31127 1 1 112 LEU HD12 H 28.705 44.864 22.908 1.00 . A A . 642 LEU HD12 1 1 
       14 31128 1 1 112 LEU HD13 H 30.217 45.691 23.373 1.00 . A A . 642 LEU HD13 1 1 
       14 31129 1 1 112 LEU HD21 H 28.538 43.886 20.466 1.00 . A A . 642 LEU HD21 1 1 
       14 31130 1 1 112 LEU HD22 H 29.716 42.822 21.278 1.00 . A A . 642 LEU HD22 1 1 
       14 31131 1 1 112 LEU HD23 H 30.138 43.558 19.733 1.00 . A A . 642 LEU HD23 1 1 
       14 31132 1 1 112 LEU HG   H 31.299 44.791 21.350 1.00 . A A . 642 LEU HG   1 1 
       14 31133 1 1 112 LEU N    N 31.599 46.288 18.996 1.00 . A A . 642 LEU N    1 1 
       14 31134 1 1 112 LEU O    O 28.730 47.611 17.755 1.00 . A A . 642 LEU O    1 1 
       14 31135 1 1 113 PHE C    C 29.786 50.296 17.104 1.00 . A A . 643 PHE C    1 1 
       14 31136 1 1 113 PHE CA   C 29.605 50.122 18.616 1.00 . A A . 643 PHE CA   1 1 
       14 31137 1 1 113 PHE CB   C 30.296 51.237 19.412 1.00 . A A . 643 PHE CB   1 1 
       14 31138 1 1 113 PHE CD1  C 28.675 51.546 21.331 1.00 . A A . 643 PHE CD1  1 1 
       14 31139 1 1 113 PHE CD2  C 30.932 50.782 21.828 1.00 . A A . 643 PHE CD2  1 1 
       14 31140 1 1 113 PHE CE1  C 28.354 51.474 22.698 1.00 . A A . 643 PHE CE1  1 1 
       14 31141 1 1 113 PHE CE2  C 30.612 50.708 23.195 1.00 . A A . 643 PHE CE2  1 1 
       14 31142 1 1 113 PHE CG   C 29.966 51.194 20.892 1.00 . A A . 643 PHE CG   1 1 
       14 31143 1 1 113 PHE CZ   C 29.321 51.056 23.627 1.00 . A A . 643 PHE CZ   1 1 
       14 31144 1 1 113 PHE H    H 30.789 48.787 19.808 1.00 . A A . 643 PHE H    1 1 
       14 31145 1 1 113 PHE HA   H 28.536 50.196 18.806 1.00 . A A . 643 PHE HA   1 1 
       14 31146 1 1 113 PHE HB2  H 31.377 51.167 19.272 1.00 . A A . 643 PHE HB2  1 1 
       14 31147 1 1 113 PHE HB3  H 29.973 52.202 19.016 1.00 . A A . 643 PHE HB3  1 1 
       14 31148 1 1 113 PHE HD1  H 27.928 51.866 20.621 1.00 . A A . 643 PHE HD1  1 1 
       14 31149 1 1 113 PHE HD2  H 31.930 50.528 21.508 1.00 . A A . 643 PHE HD2  1 1 
       14 31150 1 1 113 PHE HE1  H 27.362 51.732 23.034 1.00 . A A . 643 PHE HE1  1 1 
       14 31151 1 1 113 PHE HE2  H 31.375 50.416 23.909 1.00 . A A . 643 PHE HE2  1 1 
       14 31152 1 1 113 PHE HZ   H 29.066 50.993 24.673 1.00 . A A . 643 PHE HZ   1 1 
       14 31153 1 1 113 PHE N    N 30.078 48.814 19.089 1.00 . A A . 643 PHE N    1 1 
       14 31154 1 1 113 PHE O    O 28.884 50.796 16.435 1.00 . A A . 643 PHE O    1 1 
       14 31155 1 1 114 ASN C    C 30.096 48.977 14.300 1.00 . A A . 644 ASN C    1 1 
       14 31156 1 1 114 ASN CA   C 31.134 49.801 15.097 1.00 . A A . 644 ASN CA   1 1 
       14 31157 1 1 114 ASN CB   C 32.569 49.299 14.865 1.00 . A A . 644 ASN CB   1 1 
       14 31158 1 1 114 ASN CG   C 33.642 50.260 15.356 1.00 . A A . 644 ASN CG   1 1 
       14 31159 1 1 114 ASN H    H 31.611 49.432 17.153 1.00 . A A . 644 ASN H    1 1 
       14 31160 1 1 114 ASN HA   H 31.061 50.828 14.731 1.00 . A A . 644 ASN HA   1 1 
       14 31161 1 1 114 ASN HB2  H 32.693 48.340 15.368 1.00 . A A . 644 ASN HB2  1 1 
       14 31162 1 1 114 ASN HB3  H 32.732 49.146 13.799 1.00 . A A . 644 ASN HB3  1 1 
       14 31163 1 1 114 ASN HD21 H 35.043 48.808 15.361 1.00 . A A . 644 ASN HD21 1 1 
       14 31164 1 1 114 ASN HD22 H 35.539 50.393 15.967 1.00 . A A . 644 ASN HD22 1 1 
       14 31165 1 1 114 ASN N    N 30.887 49.795 16.540 1.00 . A A . 644 ASN N    1 1 
       14 31166 1 1 114 ASN ND2  N 34.838 49.771 15.581 1.00 . A A . 644 ASN ND2  1 1 
       14 31167 1 1 114 ASN O    O 29.685 49.415 13.223 1.00 . A A . 644 ASN O    1 1 
       14 31168 1 1 114 ASN OD1  O 33.434 51.461 15.514 1.00 . A A . 644 ASN OD1  1 1 
       14 31169 1 1 115 HIS C    C 27.173 47.741 14.327 1.00 . A A . 645 HIS C    1 1 
       14 31170 1 1 115 HIS CA   C 28.543 47.052 14.208 1.00 . A A . 645 HIS CA   1 1 
       14 31171 1 1 115 HIS CB   C 28.501 45.654 14.850 1.00 . A A . 645 HIS CB   1 1 
       14 31172 1 1 115 HIS CD2  C 26.212 44.929 15.767 1.00 . A A . 645 HIS CD2  1 1 
       14 31173 1 1 115 HIS CE1  C 25.378 43.919 14.013 1.00 . A A . 645 HIS CE1  1 1 
       14 31174 1 1 115 HIS CG   C 27.145 44.990 14.767 1.00 . A A . 645 HIS CG   1 1 
       14 31175 1 1 115 HIS H    H 29.979 47.524 15.722 1.00 . A A . 645 HIS H    1 1 
       14 31176 1 1 115 HIS HA   H 28.755 46.936 13.144 1.00 . A A . 645 HIS HA   1 1 
       14 31177 1 1 115 HIS HB2  H 29.245 45.019 14.368 1.00 . A A . 645 HIS HB2  1 1 
       14 31178 1 1 115 HIS HB3  H 28.765 45.728 15.904 1.00 . A A . 645 HIS HB3  1 1 
       14 31179 1 1 115 HIS HD1  H 27.038 44.231 12.762 1.00 . A A . 645 HIS HD1  1 1 
       14 31180 1 1 115 HIS HD2  H 26.334 45.313 16.769 1.00 . A A . 645 HIS HD2  1 1 
       14 31181 1 1 115 HIS HE1  H 24.726 43.349 13.362 1.00 . A A . 645 HIS HE1  1 1 
       14 31182 1 1 115 HIS N    N 29.622 47.839 14.827 1.00 . A A . 645 HIS N    1 1 
       14 31183 1 1 115 HIS ND1  N 26.591 44.379 13.667 1.00 . A A . 645 HIS ND1  1 1 
       14 31184 1 1 115 HIS NE2  N 25.109 44.207 15.297 1.00 . A A . 645 HIS NE2  1 1 
       14 31185 1 1 115 HIS O    O 26.385 47.742 13.377 1.00 . A A . 645 HIS O    1 1 
       14 31186 1 1 116 ILE C    C 25.496 50.232 14.790 1.00 . A A . 646 ILE C    1 1 
       14 31187 1 1 116 ILE CA   C 25.626 49.045 15.755 1.00 . A A . 646 ILE CA   1 1 
       14 31188 1 1 116 ILE CB   C 25.632 49.481 17.239 1.00 . A A . 646 ILE CB   1 1 
       14 31189 1 1 116 ILE CD1  C 26.013 48.564 19.621 1.00 . A A . 646 ILE CD1  1 1 
       14 31190 1 1 116 ILE CG1  C 25.599 48.255 18.176 1.00 . A A . 646 ILE CG1  1 1 
       14 31191 1 1 116 ILE CG2  C 24.452 50.392 17.572 1.00 . A A . 646 ILE CG2  1 1 
       14 31192 1 1 116 ILE H    H 27.558 48.289 16.236 1.00 . A A . 646 ILE H    1 1 
       14 31193 1 1 116 ILE HA   H 24.781 48.377 15.583 1.00 . A A . 646 ILE HA   1 1 
       14 31194 1 1 116 ILE HB   H 26.541 50.048 17.424 1.00 . A A . 646 ILE HB   1 1 
       14 31195 1 1 116 ILE HD11 H 25.459 49.410 20.017 1.00 . A A . 646 ILE HD11 1 1 
       14 31196 1 1 116 ILE HD12 H 25.806 47.701 20.241 1.00 . A A . 646 ILE HD12 1 1 
       14 31197 1 1 116 ILE HD13 H 27.076 48.786 19.669 1.00 . A A . 646 ILE HD13 1 1 
       14 31198 1 1 116 ILE HG12 H 24.600 47.827 18.169 1.00 . A A . 646 ILE HG12 1 1 
       14 31199 1 1 116 ILE HG13 H 26.265 47.483 17.804 1.00 . A A . 646 ILE HG13 1 1 
       14 31200 1 1 116 ILE HG21 H 24.545 50.791 18.580 1.00 . A A . 646 ILE HG21 1 1 
       14 31201 1 1 116 ILE HG22 H 24.425 51.232 16.882 1.00 . A A . 646 ILE HG22 1 1 
       14 31202 1 1 116 ILE HG23 H 23.537 49.810 17.507 1.00 . A A . 646 ILE HG23 1 1 
       14 31203 1 1 116 ILE N    N 26.879 48.335 15.485 1.00 . A A . 646 ILE N    1 1 
       14 31204 1 1 116 ILE O    O 24.472 50.402 14.128 1.00 . A A . 646 ILE O    1 1 
       14 31205 1 1 117 ASP C    C 26.339 51.944 12.377 1.00 . A A . 647 ASP C    1 1 
       14 31206 1 1 117 ASP CA   C 26.615 52.225 13.850 1.00 . A A . 647 ASP CA   1 1 
       14 31207 1 1 117 ASP CB   C 27.994 52.867 14.006 1.00 . A A . 647 ASP CB   1 1 
       14 31208 1 1 117 ASP CG   C 28.044 54.294 13.459 1.00 . A A . 647 ASP CG   1 1 
       14 31209 1 1 117 ASP H    H 27.391 50.782 15.210 1.00 . A A . 647 ASP H    1 1 
       14 31210 1 1 117 ASP HA   H 25.860 52.904 14.231 1.00 . A A . 647 ASP HA   1 1 
       14 31211 1 1 117 ASP HB2  H 28.228 52.860 15.059 1.00 . A A . 647 ASP HB2  1 1 
       14 31212 1 1 117 ASP HB3  H 28.751 52.260 13.509 1.00 . A A . 647 ASP HB3  1 1 
       14 31213 1 1 117 ASP N    N 26.574 51.005 14.651 1.00 . A A . 647 ASP N    1 1 
       14 31214 1 1 117 ASP O    O 25.422 52.517 11.773 1.00 . A A . 647 ASP O    1 1 
       14 31215 1 1 117 ASP OD1  O 28.269 55.246 14.247 1.00 . A A . 647 ASP OD1  1 1 
       14 31216 1 1 117 ASP OD2  O 27.863 54.482 12.233 1.00 . A A . 647 ASP OD2  1 1 
       14 31217 1 1 118 LYS C    C 25.630 49.920 10.145 1.00 . A A . 648 LYS C    1 1 
       14 31218 1 1 118 LYS CA   C 26.966 50.603 10.418 1.00 . A A . 648 LYS CA   1 1 
       14 31219 1 1 118 LYS CB   C 28.158 49.741  9.983 1.00 . A A . 648 LYS CB   1 1 
       14 31220 1 1 118 LYS CD   C 29.264 47.487 10.059 1.00 . A A . 648 LYS CD   1 1 
       14 31221 1 1 118 LYS CE   C 28.988 45.984 10.119 1.00 . A A . 648 LYS CE   1 1 
       14 31222 1 1 118 LYS CG   C 28.030 48.287 10.447 1.00 . A A . 648 LYS CG   1 1 
       14 31223 1 1 118 LYS H    H 27.820 50.562 12.387 1.00 . A A . 648 LYS H    1 1 
       14 31224 1 1 118 LYS HA   H 26.983 51.515  9.823 1.00 . A A . 648 LYS HA   1 1 
       14 31225 1 1 118 LYS HB2  H 28.208 49.750  8.895 1.00 . A A . 648 LYS HB2  1 1 
       14 31226 1 1 118 LYS HB3  H 29.080 50.169 10.375 1.00 . A A . 648 LYS HB3  1 1 
       14 31227 1 1 118 LYS HD2  H 29.567 47.754  9.048 1.00 . A A . 648 LYS HD2  1 1 
       14 31228 1 1 118 LYS HD3  H 30.049 47.752 10.766 1.00 . A A . 648 LYS HD3  1 1 
       14 31229 1 1 118 LYS HE2  H 28.566 45.738 11.097 1.00 . A A . 648 LYS HE2  1 1 
       14 31230 1 1 118 LYS HE3  H 28.250 45.720  9.356 1.00 . A A . 648 LYS HE3  1 1 
       14 31231 1 1 118 LYS HG2  H 27.925 48.263 11.525 1.00 . A A . 648 LYS HG2  1 1 
       14 31232 1 1 118 LYS HG3  H 27.150 47.838  9.997 1.00 . A A . 648 LYS HG3  1 1 
       14 31233 1 1 118 LYS HZ1  H 30.065 44.213  9.952 1.00 . A A . 648 LYS HZ1  1 1 
       14 31234 1 1 118 LYS HZ2  H 30.891 45.413 10.658 1.00 . A A . 648 LYS HZ2  1 1 
       14 31235 1 1 118 LYS HZ3  H 30.666 45.421  9.020 1.00 . A A . 648 LYS HZ3  1 1 
       14 31236 1 1 118 LYS N    N 27.104 51.001 11.816 1.00 . A A . 648 LYS N    1 1 
       14 31237 1 1 118 LYS NZ   N 30.228 45.210  9.913 1.00 . A A . 648 LYS NZ   1 1 
       14 31238 1 1 118 LYS O    O 25.143 50.004  9.022 1.00 . A A . 648 LYS O    1 1 
       14 31239 1 1 119 SER C    C 22.542 49.730 10.818 1.00 . A A . 649 SER C    1 1 
       14 31240 1 1 119 SER CA   C 23.672 48.706 11.024 1.00 . A A . 649 SER CA   1 1 
       14 31241 1 1 119 SER CB   C 23.332 47.800 12.209 1.00 . A A . 649 SER CB   1 1 
       14 31242 1 1 119 SER H    H 25.486 49.318 12.072 1.00 . A A . 649 SER H    1 1 
       14 31243 1 1 119 SER HA   H 23.686 48.078 10.130 1.00 . A A . 649 SER HA   1 1 
       14 31244 1 1 119 SER HB2  H 23.415 48.350 13.146 1.00 . A A . 649 SER HB2  1 1 
       14 31245 1 1 119 SER HB3  H 22.303 47.461 12.097 1.00 . A A . 649 SER HB3  1 1 
       14 31246 1 1 119 SER HG   H 25.028 46.951 12.616 1.00 . A A . 649 SER HG   1 1 
       14 31247 1 1 119 SER N    N 25.008 49.321 11.167 1.00 . A A . 649 SER N    1 1 
       14 31248 1 1 119 SER O    O 21.412 49.346 10.498 1.00 . A A . 649 SER O    1 1 
       14 31249 1 1 119 SER OG   O 24.174 46.665 12.235 1.00 . A A . 649 SER OG   1 1 
       14 31250 1 1 120 GLY C    C 21.503 52.905 11.969 1.00 . A A . 650 GLY C    1 1 
       14 31251 1 1 120 GLY CA   C 21.924 52.142 10.712 1.00 . A A . 650 GLY CA   1 1 
       14 31252 1 1 120 GLY H    H 23.764 51.256 11.305 1.00 . A A . 650 GLY H    1 1 
       14 31253 1 1 120 GLY HA2  H 22.424 52.844 10.045 1.00 . A A . 650 GLY HA2  1 1 
       14 31254 1 1 120 GLY HA3  H 21.024 51.787 10.209 1.00 . A A . 650 GLY HA3  1 1 
       14 31255 1 1 120 GLY N    N 22.835 51.026 10.975 1.00 . A A . 650 GLY N    1 1 
       14 31256 1 1 120 GLY O    O 20.596 53.733 11.893 1.00 . A A . 650 GLY O    1 1 
       14 31257 1 1 121 LEU C    C 22.816 54.474 14.616 1.00 . A A . 651 LEU C    1 1 
       14 31258 1 1 121 LEU CA   C 21.837 53.314 14.390 1.00 . A A . 651 LEU CA   1 1 
       14 31259 1 1 121 LEU CB   C 21.902 52.264 15.508 1.00 . A A . 651 LEU CB   1 1 
       14 31260 1 1 121 LEU CD1  C 21.229 49.896 16.112 1.00 . A A . 651 LEU CD1  1 1 
       14 31261 1 1 121 LEU CD2  C 19.503 51.661 15.954 1.00 . A A . 651 LEU CD2  1 1 
       14 31262 1 1 121 LEU CG   C 20.826 51.168 15.372 1.00 . A A . 651 LEU CG   1 1 
       14 31263 1 1 121 LEU H    H 22.885 51.970 13.125 1.00 . A A . 651 LEU H    1 1 
       14 31264 1 1 121 LEU HA   H 20.827 53.726 14.370 1.00 . A A . 651 LEU HA   1 1 
       14 31265 1 1 121 LEU HB2  H 22.883 51.804 15.468 1.00 . A A . 651 LEU HB2  1 1 
       14 31266 1 1 121 LEU HB3  H 21.804 52.761 16.474 1.00 . A A . 651 LEU HB3  1 1 
       14 31267 1 1 121 LEU HD11 H 22.182 49.539 15.719 1.00 . A A . 651 LEU HD11 1 1 
       14 31268 1 1 121 LEU HD12 H 20.475 49.126 15.953 1.00 . A A . 651 LEU HD12 1 1 
       14 31269 1 1 121 LEU HD13 H 21.322 50.096 17.180 1.00 . A A . 651 LEU HD13 1 1 
       14 31270 1 1 121 LEU HD21 H 19.169 52.554 15.431 1.00 . A A . 651 LEU HD21 1 1 
       14 31271 1 1 121 LEU HD22 H 19.621 51.888 17.016 1.00 . A A . 651 LEU HD22 1 1 
       14 31272 1 1 121 LEU HD23 H 18.747 50.887 15.837 1.00 . A A . 651 LEU HD23 1 1 
       14 31273 1 1 121 LEU HG   H 20.695 50.906 14.320 1.00 . A A . 651 LEU HG   1 1 
       14 31274 1 1 121 LEU N    N 22.136 52.654 13.117 1.00 . A A . 651 LEU N    1 1 
       14 31275 1 1 121 LEU O    O 24.010 54.266 14.819 1.00 . A A . 651 LEU O    1 1 
       14 31276 1 1 122 LYS C    C 22.507 57.826 15.711 1.00 . A A . 652 LYS C    1 1 
       14 31277 1 1 122 LYS CA   C 23.088 56.947 14.616 1.00 . A A . 652 LYS CA   1 1 
       14 31278 1 1 122 LYS CB   C 23.078 57.674 13.258 1.00 . A A . 652 LYS CB   1 1 
       14 31279 1 1 122 LYS CD   C 23.347 55.916 11.378 1.00 . A A . 652 LYS CD   1 1 
       14 31280 1 1 122 LYS CE   C 24.182 55.560 10.143 1.00 . A A . 652 LYS CE   1 1 
       14 31281 1 1 122 LYS CG   C 23.989 57.042 12.197 1.00 . A A . 652 LYS CG   1 1 
       14 31282 1 1 122 LYS H    H 21.317 55.804 14.436 1.00 . A A . 652 LYS H    1 1 
       14 31283 1 1 122 LYS HA   H 24.125 56.726 14.885 1.00 . A A . 652 LYS HA   1 1 
       14 31284 1 1 122 LYS HB2  H 22.059 57.751 12.874 1.00 . A A . 652 LYS HB2  1 1 
       14 31285 1 1 122 LYS HB3  H 23.438 58.689 13.422 1.00 . A A . 652 LYS HB3  1 1 
       14 31286 1 1 122 LYS HD2  H 23.240 55.032 12.000 1.00 . A A . 652 LYS HD2  1 1 
       14 31287 1 1 122 LYS HD3  H 22.359 56.234 11.042 1.00 . A A . 652 LYS HD3  1 1 
       14 31288 1 1 122 LYS HE2  H 23.634 54.817  9.557 1.00 . A A . 652 LYS HE2  1 1 
       14 31289 1 1 122 LYS HE3  H 24.289 56.450  9.517 1.00 . A A . 652 LYS HE3  1 1 
       14 31290 1 1 122 LYS HG2  H 24.288 57.832 11.510 1.00 . A A . 652 LYS HG2  1 1 
       14 31291 1 1 122 LYS HG3  H 24.871 56.652 12.697 1.00 . A A . 652 LYS HG3  1 1 
       14 31292 1 1 122 LYS HZ1  H 26.110 55.721 10.920 1.00 . A A . 652 LYS HZ1  1 1 
       14 31293 1 1 122 LYS HZ2  H 25.982 54.698  9.635 1.00 . A A . 652 LYS HZ2  1 1 
       14 31294 1 1 122 LYS HZ3  H 25.464 54.218 11.104 1.00 . A A . 652 LYS HZ3  1 1 
       14 31295 1 1 122 LYS N    N 22.314 55.707 14.542 1.00 . A A . 652 LYS N    1 1 
       14 31296 1 1 122 LYS NZ   N 25.518 55.021 10.482 1.00 . A A . 652 LYS NZ   1 1 
       14 31297 1 1 122 LYS O    O 21.486 58.490 15.534 1.00 . A A . 652 LYS O    1 1 
       14 31298 1 1 123 ASP C    C 24.155 59.344 18.521 1.00 . A A . 653 ASP C    1 1 
       14 31299 1 1 123 ASP CA   C 22.868 58.763 17.946 1.00 . A A . 653 ASP CA   1 1 
       14 31300 1 1 123 ASP CB   C 22.045 58.081 19.050 1.00 . A A . 653 ASP CB   1 1 
       14 31301 1 1 123 ASP CG   C 21.187 59.111 19.764 1.00 . A A . 653 ASP CG   1 1 
       14 31302 1 1 123 ASP H    H 23.943 57.201 16.957 1.00 . A A . 653 ASP H    1 1 
       14 31303 1 1 123 ASP HA   H 22.285 59.593 17.546 1.00 . A A . 653 ASP HA   1 1 
       14 31304 1 1 123 ASP HB2  H 21.395 57.326 18.611 1.00 . A A . 653 ASP HB2  1 1 
       14 31305 1 1 123 ASP HB3  H 22.701 57.591 19.770 1.00 . A A . 653 ASP HB3  1 1 
       14 31306 1 1 123 ASP N    N 23.157 57.825 16.862 1.00 . A A . 653 ASP N    1 1 
       14 31307 1 1 123 ASP O    O 25.161 58.640 18.627 1.00 . A A . 653 ASP O    1 1 
       14 31308 1 1 123 ASP OD1  O 20.089 59.407 19.237 1.00 . A A . 653 ASP OD1  1 1 
       14 31309 1 1 123 ASP OD2  O 21.653 59.709 20.760 1.00 . A A . 653 ASP OD2  1 1 
       14 31310 1 1 124 SER C    C 25.462 60.331 21.074 1.00 . A A . 654 SER C    1 1 
       14 31311 1 1 124 SER CA   C 25.205 61.150 19.797 1.00 . A A . 654 SER CA   1 1 
       14 31312 1 1 124 SER CB   C 24.914 62.620 20.111 1.00 . A A . 654 SER CB   1 1 
       14 31313 1 1 124 SER H    H 23.261 61.131 18.887 1.00 . A A . 654 SER H    1 1 
       14 31314 1 1 124 SER HA   H 26.119 61.102 19.207 1.00 . A A . 654 SER HA   1 1 
       14 31315 1 1 124 SER HB2  H 23.973 62.703 20.656 1.00 . A A . 654 SER HB2  1 1 
       14 31316 1 1 124 SER HB3  H 25.717 63.032 20.722 1.00 . A A . 654 SER HB3  1 1 
       14 31317 1 1 124 SER HG   H 25.701 63.276 18.457 1.00 . A A . 654 SER HG   1 1 
       14 31318 1 1 124 SER N    N 24.107 60.586 18.998 1.00 . A A . 654 SER N    1 1 
       14 31319 1 1 124 SER O    O 26.591 60.307 21.567 1.00 . A A . 654 SER O    1 1 
       14 31320 1 1 124 SER OG   O 24.829 63.349 18.896 1.00 . A A . 654 SER OG   1 1 
       14 31321 1 1 125 SER C    C 25.445 57.385 22.297 1.00 . A A . 655 SER C    1 1 
       14 31322 1 1 125 SER CA   C 24.586 58.611 22.644 1.00 . A A . 655 SER CA   1 1 
       14 31323 1 1 125 SER CB   C 23.204 58.122 23.094 1.00 . A A . 655 SER CB   1 1 
       14 31324 1 1 125 SER H    H 23.557 59.645 21.091 1.00 . A A . 655 SER H    1 1 
       14 31325 1 1 125 SER HA   H 25.051 59.116 23.491 1.00 . A A . 655 SER HA   1 1 
       14 31326 1 1 125 SER HB2  H 22.793 57.440 22.348 1.00 . A A . 655 SER HB2  1 1 
       14 31327 1 1 125 SER HB3  H 23.311 57.584 24.037 1.00 . A A . 655 SER HB3  1 1 
       14 31328 1 1 125 SER HG   H 21.979 59.450 22.373 1.00 . A A . 655 SER HG   1 1 
       14 31329 1 1 125 SER N    N 24.464 59.571 21.541 1.00 . A A . 655 SER N    1 1 
       14 31330 1 1 125 SER O    O 26.001 56.773 23.201 1.00 . A A . 655 SER O    1 1 
       14 31331 1 1 125 SER OG   O 22.311 59.205 23.268 1.00 . A A . 655 SER OG   1 1 
       14 31332 1 1 126 VAL C    C 27.932 56.279 20.812 1.00 . A A . 656 VAL C    1 1 
       14 31333 1 1 126 VAL CA   C 26.467 55.917 20.563 1.00 . A A . 656 VAL CA   1 1 
       14 31334 1 1 126 VAL CB   C 26.236 55.602 19.065 1.00 . A A . 656 VAL CB   1 1 
       14 31335 1 1 126 VAL CG1  C 27.091 54.438 18.559 1.00 . A A . 656 VAL CG1  1 1 
       14 31336 1 1 126 VAL CG2  C 24.773 55.241 18.772 1.00 . A A . 656 VAL CG2  1 1 
       14 31337 1 1 126 VAL H    H 25.169 57.596 20.293 1.00 . A A . 656 VAL H    1 1 
       14 31338 1 1 126 VAL HA   H 26.239 55.024 21.137 1.00 . A A . 656 VAL HA   1 1 
       14 31339 1 1 126 VAL HB   H 26.497 56.479 18.473 1.00 . A A . 656 VAL HB   1 1 
       14 31340 1 1 126 VAL HG11 H 26.879 54.270 17.502 1.00 . A A . 656 VAL HG11 1 1 
       14 31341 1 1 126 VAL HG12 H 28.149 54.675 18.661 1.00 . A A . 656 VAL HG12 1 1 
       14 31342 1 1 126 VAL HG13 H 26.861 53.534 19.123 1.00 . A A . 656 VAL HG13 1 1 
       14 31343 1 1 126 VAL HG21 H 24.493 54.339 19.317 1.00 . A A . 656 VAL HG21 1 1 
       14 31344 1 1 126 VAL HG22 H 24.119 56.053 19.074 1.00 . A A . 656 VAL HG22 1 1 
       14 31345 1 1 126 VAL HG23 H 24.640 55.068 17.704 1.00 . A A . 656 VAL HG23 1 1 
       14 31346 1 1 126 VAL N    N 25.595 57.025 21.014 1.00 . A A . 656 VAL N    1 1 
       14 31347 1 1 126 VAL O    O 28.693 55.521 21.413 1.00 . A A . 656 VAL O    1 1 
       14 31348 1 1 127 GLU C    C 30.016 58.399 21.964 1.00 . A A . 657 GLU C    1 1 
       14 31349 1 1 127 GLU CA   C 29.675 58.014 20.518 1.00 . A A . 657 GLU CA   1 1 
       14 31350 1 1 127 GLU CB   C 29.873 59.235 19.601 1.00 . A A . 657 GLU CB   1 1 
       14 31351 1 1 127 GLU CD   C 29.129 58.275 17.290 1.00 . A A . 657 GLU CD   1 1 
       14 31352 1 1 127 GLU CG   C 28.941 59.344 18.384 1.00 . A A . 657 GLU CG   1 1 
       14 31353 1 1 127 GLU H    H 27.616 58.066 19.953 1.00 . A A . 657 GLU H    1 1 
       14 31354 1 1 127 GLU HA   H 30.366 57.229 20.212 1.00 . A A . 657 GLU HA   1 1 
       14 31355 1 1 127 GLU HB2  H 29.698 60.131 20.197 1.00 . A A . 657 GLU HB2  1 1 
       14 31356 1 1 127 GLU HB3  H 30.912 59.261 19.267 1.00 . A A . 657 GLU HB3  1 1 
       14 31357 1 1 127 GLU HG2  H 27.910 59.340 18.743 1.00 . A A . 657 GLU HG2  1 1 
       14 31358 1 1 127 GLU HG3  H 29.104 60.324 17.938 1.00 . A A . 657 GLU HG3  1 1 
       14 31359 1 1 127 GLU N    N 28.311 57.488 20.405 1.00 . A A . 657 GLU N    1 1 
       14 31360 1 1 127 GLU O    O 31.171 58.317 22.380 1.00 . A A . 657 GLU O    1 1 
       14 31361 1 1 127 GLU OE1  O 29.917 57.311 17.448 1.00 . A A . 657 GLU OE1  1 1 
       14 31362 1 1 127 GLU OE2  O 28.490 58.428 16.217 1.00 . A A . 657 GLU OE2  1 1 
       14 31363 1 1 128 GLU C    C 29.257 57.728 24.996 1.00 . A A . 658 GLU C    1 1 
       14 31364 1 1 128 GLU CA   C 29.124 59.021 24.182 1.00 . A A . 658 GLU CA   1 1 
       14 31365 1 1 128 GLU CB   C 27.923 59.865 24.630 1.00 . A A . 658 GLU CB   1 1 
       14 31366 1 1 128 GLU CD   C 27.743 59.607 27.196 1.00 . A A . 658 GLU CD   1 1 
       14 31367 1 1 128 GLU CG   C 28.110 60.506 26.007 1.00 . A A . 658 GLU CG   1 1 
       14 31368 1 1 128 GLU H    H 28.110 58.979 22.307 1.00 . A A . 658 GLU H    1 1 
       14 31369 1 1 128 GLU HA   H 30.033 59.588 24.354 1.00 . A A . 658 GLU HA   1 1 
       14 31370 1 1 128 GLU HB2  H 27.807 60.683 23.921 1.00 . A A . 658 GLU HB2  1 1 
       14 31371 1 1 128 GLU HB3  H 27.013 59.268 24.601 1.00 . A A . 658 GLU HB3  1 1 
       14 31372 1 1 128 GLU HG2  H 29.144 60.840 26.086 1.00 . A A . 658 GLU HG2  1 1 
       14 31373 1 1 128 GLU HG3  H 27.473 61.389 26.042 1.00 . A A . 658 GLU HG3  1 1 
       14 31374 1 1 128 GLU N    N 29.005 58.787 22.745 1.00 . A A . 658 GLU N    1 1 
       14 31375 1 1 128 GLU O    O 29.991 57.700 25.978 1.00 . A A . 658 GLU O    1 1 
       14 31376 1 1 128 GLU OE1  O 26.728 58.873 27.145 1.00 . A A . 658 GLU OE1  1 1 
       14 31377 1 1 128 GLU OE2  O 28.398 59.704 28.261 1.00 . A A . 658 GLU OE2  1 1 
       14 31378 1 1 129 LEU C    C 29.929 54.559 24.945 1.00 . A A . 659 LEU C    1 1 
       14 31379 1 1 129 LEU CA   C 28.662 55.359 25.288 1.00 . A A . 659 LEU CA   1 1 
       14 31380 1 1 129 LEU CB   C 27.344 54.618 24.997 1.00 . A A . 659 LEU CB   1 1 
       14 31381 1 1 129 LEU CD1  C 27.285 53.492 27.298 1.00 . A A . 659 LEU CD1  1 1 
       14 31382 1 1 129 LEU CD2  C 25.758 52.732 25.528 1.00 . A A . 659 LEU CD2  1 1 
       14 31383 1 1 129 LEU CG   C 27.144 53.321 25.787 1.00 . A A . 659 LEU CG   1 1 
       14 31384 1 1 129 LEU H    H 28.042 56.692 23.753 1.00 . A A . 659 LEU H    1 1 
       14 31385 1 1 129 LEU HA   H 28.701 55.578 26.355 1.00 . A A . 659 LEU HA   1 1 
       14 31386 1 1 129 LEU HB2  H 26.518 55.284 25.238 1.00 . A A . 659 LEU HB2  1 1 
       14 31387 1 1 129 LEU HB3  H 27.295 54.389 23.931 1.00 . A A . 659 LEU HB3  1 1 
       14 31388 1 1 129 LEU HD11 H 26.657 54.312 27.644 1.00 . A A . 659 LEU HD11 1 1 
       14 31389 1 1 129 LEU HD12 H 28.324 53.688 27.554 1.00 . A A . 659 LEU HD12 1 1 
       14 31390 1 1 129 LEU HD13 H 26.970 52.576 27.788 1.00 . A A . 659 LEU HD13 1 1 
       14 31391 1 1 129 LEU HD21 H 25.663 51.773 26.032 1.00 . A A . 659 LEU HD21 1 1 
       14 31392 1 1 129 LEU HD22 H 25.614 52.569 24.465 1.00 . A A . 659 LEU HD22 1 1 
       14 31393 1 1 129 LEU HD23 H 24.986 53.410 25.893 1.00 . A A . 659 LEU HD23 1 1 
       14 31394 1 1 129 LEU HG   H 27.890 52.620 25.444 1.00 . A A . 659 LEU HG   1 1 
       14 31395 1 1 129 LEU N    N 28.623 56.633 24.576 1.00 . A A . 659 LEU N    1 1 
       14 31396 1 1 129 LEU O    O 30.510 53.922 25.826 1.00 . A A . 659 LEU O    1 1 
       14 31397 1 1 130 LYS C    C 32.913 54.494 24.051 1.00 . A A . 660 LYS C    1 1 
       14 31398 1 1 130 LYS CA   C 31.684 53.995 23.293 1.00 . A A . 660 LYS CA   1 1 
       14 31399 1 1 130 LYS CB   C 31.828 54.030 21.759 1.00 . A A . 660 LYS CB   1 1 
       14 31400 1 1 130 LYS CD   C 32.338 55.305 19.646 1.00 . A A . 660 LYS CD   1 1 
       14 31401 1 1 130 LYS CE   C 32.980 56.558 19.033 1.00 . A A . 660 LYS CE   1 1 
       14 31402 1 1 130 LYS CG   C 32.448 55.306 21.176 1.00 . A A . 660 LYS CG   1 1 
       14 31403 1 1 130 LYS H    H 29.905 55.189 23.021 1.00 . A A . 660 LYS H    1 1 
       14 31404 1 1 130 LYS HA   H 31.592 52.950 23.577 1.00 . A A . 660 LYS HA   1 1 
       14 31405 1 1 130 LYS HB2  H 32.455 53.196 21.449 1.00 . A A . 660 LYS HB2  1 1 
       14 31406 1 1 130 LYS HB3  H 30.839 53.880 21.321 1.00 . A A . 660 LYS HB3  1 1 
       14 31407 1 1 130 LYS HD2  H 32.837 54.417 19.257 1.00 . A A . 660 LYS HD2  1 1 
       14 31408 1 1 130 LYS HD3  H 31.284 55.263 19.366 1.00 . A A . 660 LYS HD3  1 1 
       14 31409 1 1 130 LYS HE2  H 32.630 57.439 19.575 1.00 . A A . 660 LYS HE2  1 1 
       14 31410 1 1 130 LYS HE3  H 34.066 56.500 19.152 1.00 . A A . 660 LYS HE3  1 1 
       14 31411 1 1 130 LYS HG2  H 31.913 56.160 21.570 1.00 . A A . 660 LYS HG2  1 1 
       14 31412 1 1 130 LYS HG3  H 33.498 55.370 21.470 1.00 . A A . 660 LYS HG3  1 1 
       14 31413 1 1 130 LYS HZ1  H 33.061 57.525 17.192 1.00 . A A . 660 LYS HZ1  1 1 
       14 31414 1 1 130 LYS HZ2  H 31.622 56.836 17.495 1.00 . A A . 660 LYS HZ2  1 1 
       14 31415 1 1 130 LYS HZ3  H 32.896 55.873 17.074 1.00 . A A . 660 LYS HZ3  1 1 
       14 31416 1 1 130 LYS N    N 30.440 54.670 23.710 1.00 . A A . 660 LYS N    1 1 
       14 31417 1 1 130 LYS NZ   N 32.629 56.699 17.601 1.00 . A A . 660 LYS NZ   1 1 
       14 31418 1 1 130 LYS O    O 33.804 53.706 24.383 1.00 . A A . 660 LYS O    1 1 
       14 31419 1 1 131 LYS C    C 33.888 55.869 26.748 1.00 . A A . 661 LYS C    1 1 
       14 31420 1 1 131 LYS CA   C 33.980 56.336 25.292 1.00 . A A . 661 LYS CA   1 1 
       14 31421 1 1 131 LYS CB   C 34.135 57.854 25.115 1.00 . A A . 661 LYS CB   1 1 
       14 31422 1 1 131 LYS CD   C 33.018 60.161 25.291 1.00 . A A . 661 LYS CD   1 1 
       14 31423 1 1 131 LYS CE   C 33.309 60.545 23.836 1.00 . A A . 661 LYS CE   1 1 
       14 31424 1 1 131 LYS CG   C 32.872 58.644 25.463 1.00 . A A . 661 LYS CG   1 1 
       14 31425 1 1 131 LYS H    H 32.141 56.363 24.155 1.00 . A A . 661 LYS H    1 1 
       14 31426 1 1 131 LYS HA   H 34.916 55.927 24.934 1.00 . A A . 661 LYS HA   1 1 
       14 31427 1 1 131 LYS HB2  H 34.958 58.201 25.744 1.00 . A A . 661 LYS HB2  1 1 
       14 31428 1 1 131 LYS HB3  H 34.407 58.044 24.077 1.00 . A A . 661 LYS HB3  1 1 
       14 31429 1 1 131 LYS HD2  H 32.089 60.634 25.610 1.00 . A A . 661 LYS HD2  1 1 
       14 31430 1 1 131 LYS HD3  H 33.827 60.516 25.927 1.00 . A A . 661 LYS HD3  1 1 
       14 31431 1 1 131 LYS HE2  H 34.272 60.121 23.536 1.00 . A A . 661 LYS HE2  1 1 
       14 31432 1 1 131 LYS HE3  H 32.534 60.119 23.192 1.00 . A A . 661 LYS HE3  1 1 
       14 31433 1 1 131 LYS HG2  H 32.073 58.311 24.811 1.00 . A A . 661 LYS HG2  1 1 
       14 31434 1 1 131 LYS HG3  H 32.604 58.429 26.499 1.00 . A A . 661 LYS HG3  1 1 
       14 31435 1 1 131 LYS HZ1  H 34.024 62.446 24.263 1.00 . A A . 661 LYS HZ1  1 1 
       14 31436 1 1 131 LYS HZ2  H 32.430 62.415 23.837 1.00 . A A . 661 LYS HZ2  1 1 
       14 31437 1 1 131 LYS HZ3  H 33.561 62.263 22.689 1.00 . A A . 661 LYS HZ3  1 1 
       14 31438 1 1 131 LYS N    N 32.921 55.778 24.437 1.00 . A A . 661 LYS N    1 1 
       14 31439 1 1 131 LYS NZ   N 33.340 62.010 23.651 1.00 . A A . 661 LYS NZ   1 1 
       14 31440 1 1 131 LYS O    O 34.939 55.664 27.351 1.00 . A A . 661 LYS O    1 1 
       14 31441 1 1 132 ARG C    C 33.115 53.631 28.813 1.00 . A A . 662 ARG C    1 1 
       14 31442 1 1 132 ARG CA   C 32.505 55.024 28.638 1.00 . A A . 662 ARG CA   1 1 
       14 31443 1 1 132 ARG CB   C 31.017 54.937 29.020 1.00 . A A . 662 ARG CB   1 1 
       14 31444 1 1 132 ARG CD   C 28.929 56.074 29.830 1.00 . A A . 662 ARG CD   1 1 
       14 31445 1 1 132 ARG CG   C 30.272 56.271 29.117 1.00 . A A . 662 ARG CG   1 1 
       14 31446 1 1 132 ARG CZ   C 26.860 57.398 30.230 1.00 . A A . 662 ARG CZ   1 1 
       14 31447 1 1 132 ARG H    H 31.875 55.719 26.700 1.00 . A A . 662 ARG H    1 1 
       14 31448 1 1 132 ARG HA   H 33.014 55.671 29.355 1.00 . A A . 662 ARG HA   1 1 
       14 31449 1 1 132 ARG HB2  H 30.493 54.288 28.321 1.00 . A A . 662 ARG HB2  1 1 
       14 31450 1 1 132 ARG HB3  H 30.964 54.460 29.992 1.00 . A A . 662 ARG HB3  1 1 
       14 31451 1 1 132 ARG HD2  H 28.429 55.199 29.413 1.00 . A A . 662 ARG HD2  1 1 
       14 31452 1 1 132 ARG HD3  H 29.116 55.892 30.890 1.00 . A A . 662 ARG HD3  1 1 
       14 31453 1 1 132 ARG HE   H 28.281 57.941 28.975 1.00 . A A . 662 ARG HE   1 1 
       14 31454 1 1 132 ARG HG2  H 30.869 56.989 29.671 1.00 . A A . 662 ARG HG2  1 1 
       14 31455 1 1 132 ARG HG3  H 30.098 56.648 28.119 1.00 . A A . 662 ARG HG3  1 1 
       14 31456 1 1 132 ARG HH11 H 27.087 56.140 31.758 1.00 . A A . 662 ARG HH11 1 1 
       14 31457 1 1 132 ARG HH12 H 25.504 56.857 31.578 1.00 . A A . 662 ARG HH12 1 1 
       14 31458 1 1 132 ARG HH21 H 26.362 58.855 28.985 1.00 . A A . 662 ARG HH21 1 1 
       14 31459 1 1 132 ARG HH22 H 25.161 58.465 30.212 1.00 . A A . 662 ARG HH22 1 1 
       14 31460 1 1 132 ARG N    N 32.690 55.576 27.277 1.00 . A A . 662 ARG N    1 1 
       14 31461 1 1 132 ARG NE   N 28.040 57.235 29.665 1.00 . A A . 662 ARG NE   1 1 
       14 31462 1 1 132 ARG NH1  N 26.424 56.658 31.199 1.00 . A A . 662 ARG NH1  1 1 
       14 31463 1 1 132 ARG NH2  N 26.077 58.338 29.813 1.00 . A A . 662 ARG NH2  1 1 
       14 31464 1 1 132 ARG O    O 33.613 53.338 29.894 1.00 . A A . 662 ARG O    1 1 
       14 31465 1 1 133 TYR C    C 35.074 51.319 27.527 1.00 . A A . 663 TYR C    1 1 
       14 31466 1 1 133 TYR CA   C 33.566 51.409 27.790 1.00 . A A . 663 TYR CA   1 1 
       14 31467 1 1 133 TYR CB   C 32.811 50.556 26.763 1.00 . A A . 663 TYR CB   1 1 
       14 31468 1 1 133 TYR CD1  C 30.392 50.752 27.509 1.00 . A A . 663 TYR CD1  1 1 
       14 31469 1 1 133 TYR CD2  C 31.460 48.555 27.464 1.00 . A A . 663 TYR CD2  1 1 
       14 31470 1 1 133 TYR CE1  C 29.217 50.172 28.020 1.00 . A A . 663 TYR CE1  1 1 
       14 31471 1 1 133 TYR CE2  C 30.292 47.977 27.983 1.00 . A A . 663 TYR CE2  1 1 
       14 31472 1 1 133 TYR CG   C 31.521 49.946 27.255 1.00 . A A . 663 TYR CG   1 1 
       14 31473 1 1 133 TYR CZ   C 29.180 48.786 28.278 1.00 . A A . 663 TYR CZ   1 1 
       14 31474 1 1 133 TYR H    H 32.590 53.110 26.945 1.00 . A A . 663 TYR H    1 1 
       14 31475 1 1 133 TYR HA   H 33.397 50.975 28.776 1.00 . A A . 663 TYR HA   1 1 
       14 31476 1 1 133 TYR HB2  H 32.597 51.150 25.884 1.00 . A A . 663 TYR HB2  1 1 
       14 31477 1 1 133 TYR HB3  H 33.463 49.740 26.458 1.00 . A A . 663 TYR HB3  1 1 
       14 31478 1 1 133 TYR HD1  H 30.432 51.815 27.318 1.00 . A A . 663 TYR HD1  1 1 
       14 31479 1 1 133 TYR HD2  H 32.321 47.932 27.261 1.00 . A A . 663 TYR HD2  1 1 
       14 31480 1 1 133 TYR HE1  H 28.353 50.779 28.230 1.00 . A A . 663 TYR HE1  1 1 
       14 31481 1 1 133 TYR HE2  H 30.243 46.916 28.178 1.00 . A A . 663 TYR HE2  1 1 
       14 31482 1 1 133 TYR HH   H 27.348 48.848 28.889 1.00 . A A . 663 TYR HH   1 1 
       14 31483 1 1 133 TYR N    N 33.053 52.788 27.778 1.00 . A A . 663 TYR N    1 1 
       14 31484 1 1 133 TYR O    O 35.711 50.378 27.994 1.00 . A A . 663 TYR O    1 1 
       14 31485 1 1 133 TYR OH   O 28.075 48.217 28.810 1.00 . A A . 663 TYR OH   1 1 
       14 31486 1 1 134 GLY C    C 37.683 53.319 25.648 1.00 . A A . 664 GLY C    1 1 
       14 31487 1 1 134 GLY CA   C 37.119 52.412 26.738 1.00 . A A . 664 GLY CA   1 1 
       14 31488 1 1 134 GLY H    H 35.057 52.928 26.310 1.00 . A A . 664 GLY H    1 1 
       14 31489 1 1 134 GLY HA2  H 37.453 52.814 27.694 1.00 . A A . 664 GLY HA2  1 1 
       14 31490 1 1 134 GLY HA3  H 37.561 51.424 26.609 1.00 . A A . 664 GLY HA3  1 1 
       14 31491 1 1 134 GLY N    N 35.655 52.282 26.805 1.00 . A A . 664 GLY N    1 1 
       14 31492 1 1 134 GLY O    O 38.802 53.068 25.193 1.00 . A A . 664 GLY O    1 1 
       14 31493 1 1 135 GLY C    C 37.586 56.603 24.311 1.00 . A A . 665 GLY C    1 1 
       14 31494 1 1 135 GLY CA   C 37.205 55.156 24.023 1.00 . A A . 665 GLY CA   1 1 
       14 31495 1 1 135 GLY H    H 36.056 54.495 25.701 1.00 . A A . 665 GLY H    1 1 
       14 31496 1 1 135 GLY HA2  H 38.013 54.717 23.442 1.00 . A A . 665 GLY HA2  1 1 
       14 31497 1 1 135 GLY HA3  H 36.313 55.175 23.396 1.00 . A A . 665 GLY HA3  1 1 
       14 31498 1 1 135 GLY N    N 36.914 54.316 25.199 1.00 . A A . 665 GLY N    1 1 
       14 31499 1 1 135 GLY O    O 37.999 56.929 25.445 1.00 . A A . 665 GLY O    1 1 
       14 31500 1 1 135 GLY OXT  O 37.438 57.407 23.361 1.00 . A A . 665 GLY OXT  1 1 
       15 31501 1 1   1 GLY C    C 45.015 25.926 18.998 1.00 . A A . 531 GLY C    1 1 
       15 31502 1 1   1 GLY CA   C 45.231 26.403 20.424 1.00 . A A . 531 GLY CA   1 1 
       15 31503 1 1   1 GLY H1   H 43.370 25.958 21.208 1.00 . A A . 531 GLY H1   1 1 
       15 31504 1 1   1 GLY H2   H 43.450 27.413 20.441 1.00 . A A . 531 GLY H2   1 1 
       15 31505 1 1   1 GLY H3   H 44.116 27.230 21.932 1.00 . A A . 531 GLY H3   1 1 
       15 31506 1 1   1 GLY HA2  H 45.860 27.290 20.396 1.00 . A A . 531 GLY HA2  1 1 
       15 31507 1 1   1 GLY HA3  H 45.723 25.629 21.011 1.00 . A A . 531 GLY HA3  1 1 
       15 31508 1 1   1 GLY N    N 43.948 26.772 21.046 1.00 . A A . 531 GLY N    1 1 
       15 31509 1 1   1 GLY O    O 44.218 26.543 18.293 1.00 . A A . 531 GLY O    1 1 
       15 31510 1 1   2 PRO C    C 44.034 24.046 16.739 1.00 . A A . 532 PRO C    1 1 
       15 31511 1 1   2 PRO CA   C 45.483 24.278 17.197 1.00 . A A . 532 PRO CA   1 1 
       15 31512 1 1   2 PRO CB   C 46.259 22.960 17.203 1.00 . A A . 532 PRO CB   1 1 
       15 31513 1 1   2 PRO CD   C 46.760 24.147 19.216 1.00 . A A . 532 PRO CD   1 1 
       15 31514 1 1   2 PRO CG   C 47.408 23.241 18.167 1.00 . A A . 532 PRO CG   1 1 
       15 31515 1 1   2 PRO HA   H 45.957 24.961 16.489 1.00 . A A . 532 PRO HA   1 1 
       15 31516 1 1   2 PRO HB2  H 45.638 22.155 17.602 1.00 . A A . 532 PRO HB2  1 1 
       15 31517 1 1   2 PRO HB3  H 46.618 22.704 16.207 1.00 . A A . 532 PRO HB3  1 1 
       15 31518 1 1   2 PRO HD2  H 46.380 23.529 20.025 1.00 . A A . 532 PRO HD2  1 1 
       15 31519 1 1   2 PRO HD3  H 47.494 24.858 19.595 1.00 . A A . 532 PRO HD3  1 1 
       15 31520 1 1   2 PRO HG2  H 47.798 22.324 18.611 1.00 . A A . 532 PRO HG2  1 1 
       15 31521 1 1   2 PRO HG3  H 48.197 23.778 17.643 1.00 . A A . 532 PRO HG3  1 1 
       15 31522 1 1   2 PRO N    N 45.657 24.829 18.547 1.00 . A A . 532 PRO N    1 1 
       15 31523 1 1   2 PRO O    O 43.772 24.077 15.539 1.00 . A A . 532 PRO O    1 1 
       15 31524 1 1   3 HIS C    C 40.797 24.023 18.607 1.00 . A A . 533 HIS C    1 1 
       15 31525 1 1   3 HIS CA   C 41.653 23.762 17.352 1.00 . A A . 533 HIS CA   1 1 
       15 31526 1 1   3 HIS CB   C 41.339 22.383 16.761 1.00 . A A . 533 HIS CB   1 1 
       15 31527 1 1   3 HIS CD2  C 40.054 22.935 14.625 1.00 . A A . 533 HIS CD2  1 1 
       15 31528 1 1   3 HIS CE1  C 38.161 21.882 15.047 1.00 . A A . 533 HIS CE1  1 1 
       15 31529 1 1   3 HIS CG   C 40.139 22.372 15.868 1.00 . A A . 533 HIS CG   1 1 
       15 31530 1 1   3 HIS H    H 43.367 23.644 18.612 1.00 . A A . 533 HIS H    1 1 
       15 31531 1 1   3 HIS HA   H 41.428 24.532 16.613 1.00 . A A . 533 HIS HA   1 1 
       15 31532 1 1   3 HIS HB2  H 42.177 22.047 16.154 1.00 . A A . 533 HIS HB2  1 1 
       15 31533 1 1   3 HIS HB3  H 41.203 21.659 17.564 1.00 . A A . 533 HIS HB3  1 1 
       15 31534 1 1   3 HIS HD1  H 38.731 21.189 16.952 1.00 . A A . 533 HIS HD1  1 1 
       15 31535 1 1   3 HIS HD2  H 40.836 23.494 14.124 1.00 . A A . 533 HIS HD2  1 1 
       15 31536 1 1   3 HIS HE1  H 37.168 21.457 14.952 1.00 . A A . 533 HIS HE1  1 1 
       15 31537 1 1   3 HIS N    N 43.088 23.809 17.653 1.00 . A A . 533 HIS N    1 1 
       15 31538 1 1   3 HIS ND1  N 38.954 21.727 16.115 1.00 . A A . 533 HIS ND1  1 1 
       15 31539 1 1   3 HIS NE2  N 38.789 22.620 14.111 1.00 . A A . 533 HIS NE2  1 1 
       15 31540 1 1   3 HIS O    O 41.290 23.861 19.728 1.00 . A A . 533 HIS O    1 1 
       15 31541 1 1   4 MET C    C 37.778 23.164 19.762 1.00 . A A . 534 MET C    1 1 
       15 31542 1 1   4 MET CA   C 38.571 24.469 19.582 1.00 . A A . 534 MET CA   1 1 
       15 31543 1 1   4 MET CB   C 37.667 25.696 19.396 1.00 . A A . 534 MET CB   1 1 
       15 31544 1 1   4 MET CE   C 35.416 27.723 22.303 1.00 . A A . 534 MET CE   1 1 
       15 31545 1 1   4 MET CG   C 36.892 26.024 20.679 1.00 . A A . 534 MET CG   1 1 
       15 31546 1 1   4 MET H    H 39.130 24.455 17.522 1.00 . A A . 534 MET H    1 1 
       15 31547 1 1   4 MET HA   H 39.139 24.642 20.496 1.00 . A A . 534 MET HA   1 1 
       15 31548 1 1   4 MET HB2  H 38.288 26.557 19.146 1.00 . A A . 534 MET HB2  1 1 
       15 31549 1 1   4 MET HB3  H 36.966 25.523 18.580 1.00 . A A . 534 MET HB3  1 1 
       15 31550 1 1   4 MET HE1  H 34.790 26.875 22.569 1.00 . A A . 534 MET HE1  1 1 
       15 31551 1 1   4 MET HE2  H 36.288 27.749 22.955 1.00 . A A . 534 MET HE2  1 1 
       15 31552 1 1   4 MET HE3  H 34.847 28.646 22.425 1.00 . A A . 534 MET HE3  1 1 
       15 31553 1 1   4 MET HG2  H 36.206 25.206 20.906 1.00 . A A . 534 MET HG2  1 1 
       15 31554 1 1   4 MET HG3  H 37.605 26.115 21.500 1.00 . A A . 534 MET HG3  1 1 
       15 31555 1 1   4 MET N    N 39.512 24.359 18.456 1.00 . A A . 534 MET N    1 1 
       15 31556 1 1   4 MET O    O 37.089 22.710 18.842 1.00 . A A . 534 MET O    1 1 
       15 31557 1 1   4 MET SD   S 35.946 27.566 20.581 1.00 . A A . 534 MET SD   1 1 
       15 31558 1 1   5 ALA C    C 35.761 21.357 21.420 1.00 . A A . 535 ALA C    1 1 
       15 31559 1 1   5 ALA CA   C 37.286 21.273 21.286 1.00 . A A . 535 ALA CA   1 1 
       15 31560 1 1   5 ALA CB   C 37.950 20.727 22.557 1.00 . A A . 535 ALA CB   1 1 
       15 31561 1 1   5 ALA H    H 38.405 23.037 21.675 1.00 . A A . 535 ALA H    1 1 
       15 31562 1 1   5 ALA HA   H 37.498 20.573 20.480 1.00 . A A . 535 ALA HA   1 1 
       15 31563 1 1   5 ALA HB1  H 37.568 19.731 22.778 1.00 . A A . 535 ALA HB1  1 1 
       15 31564 1 1   5 ALA HB2  H 39.030 20.663 22.418 1.00 . A A . 535 ALA HB2  1 1 
       15 31565 1 1   5 ALA HB3  H 37.733 21.378 23.399 1.00 . A A . 535 ALA HB3  1 1 
       15 31566 1 1   5 ALA N    N 37.878 22.568 20.950 1.00 . A A . 535 ALA N    1 1 
       15 31567 1 1   5 ALA O    O 35.205 22.418 21.721 1.00 . A A . 535 ALA O    1 1 
       15 31568 1 1   6 GLN C    C 33.078 20.492 22.655 1.00 . A A . 536 GLN C    1 1 
       15 31569 1 1   6 GLN CA   C 33.617 20.166 21.254 1.00 . A A . 536 GLN CA   1 1 
       15 31570 1 1   6 GLN CB   C 33.125 18.791 20.776 1.00 . A A . 536 GLN CB   1 1 
       15 31571 1 1   6 GLN CD   C 32.868 17.250 18.757 1.00 . A A . 536 GLN CD   1 1 
       15 31572 1 1   6 GLN CG   C 33.644 18.411 19.375 1.00 . A A . 536 GLN CG   1 1 
       15 31573 1 1   6 GLN H    H 35.593 19.362 21.085 1.00 . A A . 536 GLN H    1 1 
       15 31574 1 1   6 GLN HA   H 33.233 20.921 20.567 1.00 . A A . 536 GLN HA   1 1 
       15 31575 1 1   6 GLN HB2  H 33.430 18.022 21.488 1.00 . A A . 536 GLN HB2  1 1 
       15 31576 1 1   6 GLN HB3  H 32.037 18.825 20.758 1.00 . A A . 536 GLN HB3  1 1 
       15 31577 1 1   6 GLN HE21 H 34.518 16.315 18.012 1.00 . A A . 536 GLN HE21 1 1 
       15 31578 1 1   6 GLN HE22 H 32.955 15.717 17.498 1.00 . A A . 536 GLN HE22 1 1 
       15 31579 1 1   6 GLN HG2  H 33.542 19.266 18.707 1.00 . A A . 536 GLN HG2  1 1 
       15 31580 1 1   6 GLN HG3  H 34.700 18.150 19.430 1.00 . A A . 536 GLN HG3  1 1 
       15 31581 1 1   6 GLN N    N 35.077 20.229 21.222 1.00 . A A . 536 GLN N    1 1 
       15 31582 1 1   6 GLN NE2  N 33.508 16.283 18.135 1.00 . A A . 536 GLN NE2  1 1 
       15 31583 1 1   6 GLN O    O 33.667 20.087 23.663 1.00 . A A . 536 GLN O    1 1 
       15 31584 1 1   6 GLN OE1  O 31.644 17.207 18.793 1.00 . A A . 536 GLN OE1  1 1 
       15 31585 1 1   7 PHE C    C 30.711 20.298 24.692 1.00 . A A . 537 PHE C    1 1 
       15 31586 1 1   7 PHE CA   C 31.311 21.542 24.016 1.00 . A A . 537 PHE CA   1 1 
       15 31587 1 1   7 PHE CB   C 30.260 22.643 23.817 1.00 . A A . 537 PHE CB   1 1 
       15 31588 1 1   7 PHE CD1  C 30.560 24.121 21.773 1.00 . A A . 537 PHE CD1  1 1 
       15 31589 1 1   7 PHE CD2  C 31.566 24.811 23.878 1.00 . A A . 537 PHE CD2  1 1 
       15 31590 1 1   7 PHE CE1  C 31.117 25.246 21.140 1.00 . A A . 537 PHE CE1  1 1 
       15 31591 1 1   7 PHE CE2  C 32.127 25.934 23.243 1.00 . A A . 537 PHE CE2  1 1 
       15 31592 1 1   7 PHE CG   C 30.793 23.895 23.143 1.00 . A A . 537 PHE CG   1 1 
       15 31593 1 1   7 PHE CZ   C 31.910 26.148 21.871 1.00 . A A . 537 PHE CZ   1 1 
       15 31594 1 1   7 PHE H    H 31.504 21.504 21.885 1.00 . A A . 537 PHE H    1 1 
       15 31595 1 1   7 PHE HA   H 32.079 21.938 24.681 1.00 . A A . 537 PHE HA   1 1 
       15 31596 1 1   7 PHE HB2  H 29.438 22.241 23.227 1.00 . A A . 537 PHE HB2  1 1 
       15 31597 1 1   7 PHE HB3  H 29.851 22.920 24.790 1.00 . A A . 537 PHE HB3  1 1 
       15 31598 1 1   7 PHE HD1  H 29.964 23.426 21.198 1.00 . A A . 537 PHE HD1  1 1 
       15 31599 1 1   7 PHE HD2  H 31.751 24.639 24.929 1.00 . A A . 537 PHE HD2  1 1 
       15 31600 1 1   7 PHE HE1  H 30.948 25.415 20.085 1.00 . A A . 537 PHE HE1  1 1 
       15 31601 1 1   7 PHE HE2  H 32.750 26.613 23.803 1.00 . A A . 537 PHE HE2  1 1 
       15 31602 1 1   7 PHE HZ   H 32.350 27.001 21.370 1.00 . A A . 537 PHE HZ   1 1 
       15 31603 1 1   7 PHE N    N 31.954 21.206 22.739 1.00 . A A . 537 PHE N    1 1 
       15 31604 1 1   7 PHE O    O 30.262 19.370 24.013 1.00 . A A . 537 PHE O    1 1 
       15 31605 1 1   8 ALA C    C 28.750 18.923 26.820 1.00 . A A . 538 ALA C    1 1 
       15 31606 1 1   8 ALA CA   C 30.270 19.171 26.863 1.00 . A A . 538 ALA CA   1 1 
       15 31607 1 1   8 ALA CB   C 30.746 19.438 28.298 1.00 . A A . 538 ALA CB   1 1 
       15 31608 1 1   8 ALA H    H 31.045 21.116 26.505 1.00 . A A . 538 ALA H    1 1 
       15 31609 1 1   8 ALA HA   H 30.759 18.259 26.513 1.00 . A A . 538 ALA HA   1 1 
       15 31610 1 1   8 ALA HB1  H 30.316 20.367 28.674 1.00 . A A . 538 ALA HB1  1 1 
       15 31611 1 1   8 ALA HB2  H 30.446 18.618 28.952 1.00 . A A . 538 ALA HB2  1 1 
       15 31612 1 1   8 ALA HB3  H 31.829 19.511 28.324 1.00 . A A . 538 ALA HB3  1 1 
       15 31613 1 1   8 ALA N    N 30.711 20.287 26.025 1.00 . A A . 538 ALA N    1 1 
       15 31614 1 1   8 ALA O    O 27.969 19.738 26.319 1.00 . A A . 538 ALA O    1 1 
       15 31615 1 1   9 THR C    C 26.601 18.478 28.991 1.00 . A A . 539 THR C    1 1 
       15 31616 1 1   9 THR CA   C 26.944 17.560 27.813 1.00 . A A . 539 THR CA   1 1 
       15 31617 1 1   9 THR CB   C 26.697 16.081 28.159 1.00 . A A . 539 THR CB   1 1 
       15 31618 1 1   9 THR CG2  C 26.842 15.198 26.924 1.00 . A A . 539 THR CG2  1 1 
       15 31619 1 1   9 THR H    H 29.034 17.167 27.774 1.00 . A A . 539 THR H    1 1 
       15 31620 1 1   9 THR HA   H 26.290 17.815 26.981 1.00 . A A . 539 THR HA   1 1 
       15 31621 1 1   9 THR HB   H 25.687 15.968 28.547 1.00 . A A . 539 THR HB   1 1 
       15 31622 1 1   9 THR HG1  H 27.154 15.672 29.981 1.00 . A A . 539 THR HG1  1 1 
       15 31623 1 1   9 THR HG21 H 26.179 15.552 26.136 1.00 . A A . 539 THR HG21 1 1 
       15 31624 1 1   9 THR HG22 H 26.583 14.171 27.180 1.00 . A A . 539 THR HG22 1 1 
       15 31625 1 1   9 THR HG23 H 27.866 15.225 26.558 1.00 . A A . 539 THR HG23 1 1 
       15 31626 1 1   9 THR N    N 28.332 17.799 27.404 1.00 . A A . 539 THR N    1 1 
       15 31627 1 1   9 THR O    O 27.202 18.395 30.063 1.00 . A A . 539 THR O    1 1 
       15 31628 1 1   9 THR OG1  O 27.612 15.594 29.118 1.00 . A A . 539 THR OG1  1 1 
       15 31629 1 1  10 THR C    C 23.874 20.826 29.686 1.00 . A A . 540 THR C    1 1 
       15 31630 1 1  10 THR CA   C 25.376 20.547 29.659 1.00 . A A . 540 THR CA   1 1 
       15 31631 1 1  10 THR CB   C 26.115 21.823 29.215 1.00 . A A . 540 THR CB   1 1 
       15 31632 1 1  10 THR CG2  C 27.634 21.707 29.303 1.00 . A A . 540 THR CG2  1 1 
       15 31633 1 1  10 THR H    H 25.233 19.424 27.862 1.00 . A A . 540 THR H    1 1 
       15 31634 1 1  10 THR HA   H 25.682 20.308 30.677 1.00 . A A . 540 THR HA   1 1 
       15 31635 1 1  10 THR HB   H 25.816 22.648 29.855 1.00 . A A . 540 THR HB   1 1 
       15 31636 1 1  10 THR HG1  H 26.280 22.934 27.651 1.00 . A A . 540 THR HG1  1 1 
       15 31637 1 1  10 THR HG21 H 27.998 20.975 28.589 1.00 . A A . 540 THR HG21 1 1 
       15 31638 1 1  10 THR HG22 H 27.915 21.398 30.308 1.00 . A A . 540 THR HG22 1 1 
       15 31639 1 1  10 THR HG23 H 28.096 22.670 29.091 1.00 . A A . 540 THR HG23 1 1 
       15 31640 1 1  10 THR N    N 25.691 19.420 28.762 1.00 . A A . 540 THR N    1 1 
       15 31641 1 1  10 THR O    O 23.105 20.198 28.953 1.00 . A A . 540 THR O    1 1 
       15 31642 1 1  10 THR OG1  O 25.768 22.150 27.888 1.00 . A A . 540 THR OG1  1 1 
       15 31643 1 1  11 VAL C    C 22.123 23.851 30.790 1.00 . A A . 541 VAL C    1 1 
       15 31644 1 1  11 VAL CA   C 22.102 22.391 30.350 1.00 . A A . 541 VAL CA   1 1 
       15 31645 1 1  11 VAL CB   C 21.047 21.568 31.114 1.00 . A A . 541 VAL CB   1 1 
       15 31646 1 1  11 VAL CG1  C 21.021 21.859 32.623 1.00 . A A . 541 VAL CG1  1 1 
       15 31647 1 1  11 VAL CG2  C 19.672 21.806 30.490 1.00 . A A . 541 VAL CG2  1 1 
       15 31648 1 1  11 VAL H    H 24.081 22.297 31.080 1.00 . A A . 541 VAL H    1 1 
       15 31649 1 1  11 VAL HA   H 21.848 22.369 29.290 1.00 . A A . 541 VAL HA   1 1 
       15 31650 1 1  11 VAL HB   H 21.273 20.509 30.982 1.00 . A A . 541 VAL HB   1 1 
       15 31651 1 1  11 VAL HG11 H 22.013 21.693 33.046 1.00 . A A . 541 VAL HG11 1 1 
       15 31652 1 1  11 VAL HG12 H 20.703 22.882 32.816 1.00 . A A . 541 VAL HG12 1 1 
       15 31653 1 1  11 VAL HG13 H 20.320 21.201 33.126 1.00 . A A . 541 VAL HG13 1 1 
       15 31654 1 1  11 VAL HG21 H 19.728 21.686 29.408 1.00 . A A . 541 VAL HG21 1 1 
       15 31655 1 1  11 VAL HG22 H 18.980 21.057 30.856 1.00 . A A . 541 VAL HG22 1 1 
       15 31656 1 1  11 VAL HG23 H 19.303 22.803 30.731 1.00 . A A . 541 VAL HG23 1 1 
       15 31657 1 1  11 VAL N    N 23.430 21.798 30.488 1.00 . A A . 541 VAL N    1 1 
       15 31658 1 1  11 VAL O    O 22.799 24.200 31.757 1.00 . A A . 541 VAL O    1 1 
       15 31659 1 1  12 LEU C    C 20.600 26.313 31.843 1.00 . A A . 542 LEU C    1 1 
       15 31660 1 1  12 LEU CA   C 21.203 26.119 30.432 1.00 . A A . 542 LEU CA   1 1 
       15 31661 1 1  12 LEU CB   C 20.328 26.812 29.369 1.00 . A A . 542 LEU CB   1 1 
       15 31662 1 1  12 LEU CD1  C 19.980 27.506 26.986 1.00 . A A . 542 LEU CD1  1 1 
       15 31663 1 1  12 LEU CD2  C 22.221 27.748 27.971 1.00 . A A . 542 LEU CD2  1 1 
       15 31664 1 1  12 LEU CG   C 20.964 26.885 27.974 1.00 . A A . 542 LEU CG   1 1 
       15 31665 1 1  12 LEU H    H 20.958 24.352 29.258 1.00 . A A . 542 LEU H    1 1 
       15 31666 1 1  12 LEU HA   H 22.189 26.564 30.396 1.00 . A A . 542 LEU HA   1 1 
       15 31667 1 1  12 LEU HB2  H 19.382 26.275 29.295 1.00 . A A . 542 LEU HB2  1 1 
       15 31668 1 1  12 LEU HB3  H 20.117 27.832 29.700 1.00 . A A . 542 LEU HB3  1 1 
       15 31669 1 1  12 LEU HD11 H 20.394 27.414 25.982 1.00 . A A . 542 LEU HD11 1 1 
       15 31670 1 1  12 LEU HD12 H 19.812 28.557 27.222 1.00 . A A . 542 LEU HD12 1 1 
       15 31671 1 1  12 LEU HD13 H 19.033 26.973 27.011 1.00 . A A . 542 LEU HD13 1 1 
       15 31672 1 1  12 LEU HD21 H 22.987 27.308 28.601 1.00 . A A . 542 LEU HD21 1 1 
       15 31673 1 1  12 LEU HD22 H 21.990 28.746 28.331 1.00 . A A . 542 LEU HD22 1 1 
       15 31674 1 1  12 LEU HD23 H 22.609 27.803 26.957 1.00 . A A . 542 LEU HD23 1 1 
       15 31675 1 1  12 LEU HG   H 21.221 25.887 27.629 1.00 . A A . 542 LEU HG   1 1 
       15 31676 1 1  12 LEU N    N 21.375 24.705 30.101 1.00 . A A . 542 LEU N    1 1 
       15 31677 1 1  12 LEU O    O 19.453 25.902 32.070 1.00 . A A . 542 LEU O    1 1 
       15 31678 1 1  13 PRO C    C 19.771 28.322 34.164 1.00 . A A . 543 PRO C    1 1 
       15 31679 1 1  13 PRO CA   C 20.864 27.232 34.132 1.00 . A A . 543 PRO CA   1 1 
       15 31680 1 1  13 PRO CB   C 22.116 27.627 34.930 1.00 . A A . 543 PRO CB   1 1 
       15 31681 1 1  13 PRO CD   C 22.723 27.349 32.627 1.00 . A A . 543 PRO CD   1 1 
       15 31682 1 1  13 PRO CG   C 23.094 28.136 33.879 1.00 . A A . 543 PRO CG   1 1 
       15 31683 1 1  13 PRO HA   H 20.455 26.316 34.558 1.00 . A A . 543 PRO HA   1 1 
       15 31684 1 1  13 PRO HB2  H 21.908 28.391 35.681 1.00 . A A . 543 PRO HB2  1 1 
       15 31685 1 1  13 PRO HB3  H 22.538 26.743 35.406 1.00 . A A . 543 PRO HB3  1 1 
       15 31686 1 1  13 PRO HD2  H 22.848 27.960 31.733 1.00 . A A . 543 PRO HD2  1 1 
       15 31687 1 1  13 PRO HD3  H 23.345 26.458 32.547 1.00 . A A . 543 PRO HD3  1 1 
       15 31688 1 1  13 PRO HG2  H 22.929 29.197 33.712 1.00 . A A . 543 PRO HG2  1 1 
       15 31689 1 1  13 PRO HG3  H 24.129 27.958 34.172 1.00 . A A . 543 PRO HG3  1 1 
       15 31690 1 1  13 PRO N    N 21.334 26.945 32.779 1.00 . A A . 543 PRO N    1 1 
       15 31691 1 1  13 PRO O    O 19.654 29.116 33.223 1.00 . A A . 543 PRO O    1 1 
       15 31692 1 1  14 PRO C    C 18.305 30.772 35.580 1.00 . A A . 544 PRO C    1 1 
       15 31693 1 1  14 PRO CA   C 17.849 29.320 35.379 1.00 . A A . 544 PRO CA   1 1 
       15 31694 1 1  14 PRO CB   C 17.059 28.816 36.590 1.00 . A A . 544 PRO CB   1 1 
       15 31695 1 1  14 PRO CD   C 19.040 27.521 36.416 1.00 . A A . 544 PRO CD   1 1 
       15 31696 1 1  14 PRO CG   C 18.130 28.165 37.457 1.00 . A A . 544 PRO CG   1 1 
       15 31697 1 1  14 PRO HA   H 17.212 29.287 34.494 1.00 . A A . 544 PRO HA   1 1 
       15 31698 1 1  14 PRO HB2  H 16.558 29.626 37.120 1.00 . A A . 544 PRO HB2  1 1 
       15 31699 1 1  14 PRO HB3  H 16.341 28.060 36.273 1.00 . A A . 544 PRO HB3  1 1 
       15 31700 1 1  14 PRO HD2  H 20.055 27.453 36.805 1.00 . A A . 544 PRO HD2  1 1 
       15 31701 1 1  14 PRO HD3  H 18.667 26.528 36.162 1.00 . A A . 544 PRO HD3  1 1 
       15 31702 1 1  14 PRO HG2  H 18.679 28.936 37.997 1.00 . A A . 544 PRO HG2  1 1 
       15 31703 1 1  14 PRO HG3  H 17.711 27.435 38.149 1.00 . A A . 544 PRO HG3  1 1 
       15 31704 1 1  14 PRO N    N 18.961 28.378 35.239 1.00 . A A . 544 PRO N    1 1 
       15 31705 1 1  14 PRO O    O 19.458 31.050 35.917 1.00 . A A . 544 PRO O    1 1 
       15 31706 1 1  15 ILE C    C 18.047 33.468 37.026 1.00 . A A . 545 ILE C    1 1 
       15 31707 1 1  15 ILE CA   C 17.617 33.147 35.576 1.00 . A A . 545 ILE CA   1 1 
       15 31708 1 1  15 ILE CB   C 16.383 33.966 35.130 1.00 . A A . 545 ILE CB   1 1 
       15 31709 1 1  15 ILE CD1  C 14.703 34.200 33.207 1.00 . A A . 545 ILE CD1  1 1 
       15 31710 1 1  15 ILE CG1  C 16.100 33.739 33.623 1.00 . A A . 545 ILE CG1  1 1 
       15 31711 1 1  15 ILE CG2  C 16.556 35.474 35.406 1.00 . A A . 545 ILE CG2  1 1 
       15 31712 1 1  15 ILE H    H 16.425 31.424 35.192 1.00 . A A . 545 ILE H    1 1 
       15 31713 1 1  15 ILE HA   H 18.426 33.383 34.889 1.00 . A A . 545 ILE HA   1 1 
       15 31714 1 1  15 ILE HB   H 15.524 33.613 35.705 1.00 . A A . 545 ILE HB   1 1 
       15 31715 1 1  15 ILE HD11 H 14.620 35.285 33.257 1.00 . A A . 545 ILE HD11 1 1 
       15 31716 1 1  15 ILE HD12 H 14.523 33.880 32.185 1.00 . A A . 545 ILE HD12 1 1 
       15 31717 1 1  15 ILE HD13 H 13.955 33.739 33.853 1.00 . A A . 545 ILE HD13 1 1 
       15 31718 1 1  15 ILE HG12 H 16.847 34.253 33.012 1.00 . A A . 545 ILE HG12 1 1 
       15 31719 1 1  15 ILE HG13 H 16.159 32.675 33.390 1.00 . A A . 545 ILE HG13 1 1 
       15 31720 1 1  15 ILE HG21 H 16.742 35.657 36.463 1.00 . A A . 545 ILE HG21 1 1 
       15 31721 1 1  15 ILE HG22 H 17.387 35.881 34.832 1.00 . A A . 545 ILE HG22 1 1 
       15 31722 1 1  15 ILE HG23 H 15.645 36.011 35.143 1.00 . A A . 545 ILE HG23 1 1 
       15 31723 1 1  15 ILE N    N 17.369 31.712 35.425 1.00 . A A . 545 ILE N    1 1 
       15 31724 1 1  15 ILE O    O 17.396 33.023 37.983 1.00 . A A . 545 ILE O    1 1 
       15 31725 1 1  16 PRO C    C 18.776 35.590 39.294 1.00 . A A . 546 PRO C    1 1 
       15 31726 1 1  16 PRO CA   C 19.683 34.630 38.505 1.00 . A A . 546 PRO CA   1 1 
       15 31727 1 1  16 PRO CB   C 21.037 35.270 38.171 1.00 . A A . 546 PRO CB   1 1 
       15 31728 1 1  16 PRO CD   C 19.933 34.828 36.142 1.00 . A A . 546 PRO CD   1 1 
       15 31729 1 1  16 PRO CG   C 20.775 35.893 36.808 1.00 . A A . 546 PRO CG   1 1 
       15 31730 1 1  16 PRO HA   H 19.851 33.736 39.104 1.00 . A A . 546 PRO HA   1 1 
       15 31731 1 1  16 PRO HB2  H 21.346 36.021 38.896 1.00 . A A . 546 PRO HB2  1 1 
       15 31732 1 1  16 PRO HB3  H 21.799 34.495 38.069 1.00 . A A . 546 PRO HB3  1 1 
       15 31733 1 1  16 PRO HD2  H 19.338 35.285 35.356 1.00 . A A . 546 PRO HD2  1 1 
       15 31734 1 1  16 PRO HD3  H 20.569 34.052 35.720 1.00 . A A . 546 PRO HD3  1 1 
       15 31735 1 1  16 PRO HG2  H 20.195 36.807 36.918 1.00 . A A . 546 PRO HG2  1 1 
       15 31736 1 1  16 PRO HG3  H 21.678 36.063 36.245 1.00 . A A . 546 PRO HG3  1 1 
       15 31737 1 1  16 PRO N    N 19.125 34.254 37.206 1.00 . A A . 546 PRO N    1 1 
       15 31738 1 1  16 PRO O    O 17.929 36.278 38.727 1.00 . A A . 546 PRO O    1 1 
       15 31739 1 1  17 ALA C    C 19.024 37.835 41.919 1.00 . A A . 547 ALA C    1 1 
       15 31740 1 1  17 ALA CA   C 18.257 36.553 41.530 1.00 . A A . 547 ALA CA   1 1 
       15 31741 1 1  17 ALA CB   C 17.937 35.730 42.778 1.00 . A A . 547 ALA CB   1 1 
       15 31742 1 1  17 ALA H    H 19.660 35.038 41.015 1.00 . A A . 547 ALA H    1 1 
       15 31743 1 1  17 ALA HA   H 17.313 36.857 41.076 1.00 . A A . 547 ALA HA   1 1 
       15 31744 1 1  17 ALA HB1  H 17.256 36.286 43.422 1.00 . A A . 547 ALA HB1  1 1 
       15 31745 1 1  17 ALA HB2  H 17.473 34.786 42.490 1.00 . A A . 547 ALA HB2  1 1 
       15 31746 1 1  17 ALA HB3  H 18.856 35.525 43.329 1.00 . A A . 547 ALA HB3  1 1 
       15 31747 1 1  17 ALA N    N 18.996 35.675 40.609 1.00 . A A . 547 ALA N    1 1 
       15 31748 1 1  17 ALA O    O 18.421 38.842 42.290 1.00 . A A . 547 ALA O    1 1 
       15 31749 1 1  18 ASN C    C 22.640 38.641 41.416 1.00 . A A . 548 ASN C    1 1 
       15 31750 1 1  18 ASN CA   C 21.293 38.879 42.129 1.00 . A A . 548 ASN CA   1 1 
       15 31751 1 1  18 ASN CB   C 21.475 39.053 43.655 1.00 . A A . 548 ASN CB   1 1 
       15 31752 1 1  18 ASN CG   C 21.741 37.779 44.437 1.00 . A A . 548 ASN CG   1 1 
       15 31753 1 1  18 ASN H    H 20.763 36.930 41.502 1.00 . A A . 548 ASN H    1 1 
       15 31754 1 1  18 ASN HA   H 20.876 39.801 41.742 1.00 . A A . 548 ASN HA   1 1 
       15 31755 1 1  18 ASN HB2  H 22.301 39.740 43.848 1.00 . A A . 548 ASN HB2  1 1 
       15 31756 1 1  18 ASN HB3  H 20.573 39.507 44.064 1.00 . A A . 548 ASN HB3  1 1 
       15 31757 1 1  18 ASN HD21 H 23.087 37.091 43.110 1.00 . A A . 548 ASN HD21 1 1 
       15 31758 1 1  18 ASN HD22 H 22.858 36.142 44.581 1.00 . A A . 548 ASN HD22 1 1 
       15 31759 1 1  18 ASN N    N 20.358 37.785 41.847 1.00 . A A . 548 ASN N    1 1 
       15 31760 1 1  18 ASN ND2  N 22.640 36.941 43.990 1.00 . A A . 548 ASN ND2  1 1 
       15 31761 1 1  18 ASN O    O 22.912 37.523 40.970 1.00 . A A . 548 ASN O    1 1 
       15 31762 1 1  18 ASN OD1  O 21.161 37.525 45.480 1.00 . A A . 548 ASN OD1  1 1 
       15 31763 1 1  19 SER C    C 25.683 38.351 41.168 1.00 . A A . 549 SER C    1 1 
       15 31764 1 1  19 SER CA   C 24.880 39.611 40.817 1.00 . A A . 549 SER CA   1 1 
       15 31765 1 1  19 SER CB   C 25.653 40.837 41.331 1.00 . A A . 549 SER CB   1 1 
       15 31766 1 1  19 SER H    H 23.233 40.535 41.777 1.00 . A A . 549 SER H    1 1 
       15 31767 1 1  19 SER HA   H 24.806 39.671 39.729 1.00 . A A . 549 SER HA   1 1 
       15 31768 1 1  19 SER HB2  H 26.685 40.805 40.976 1.00 . A A . 549 SER HB2  1 1 
       15 31769 1 1  19 SER HB3  H 25.180 41.744 40.955 1.00 . A A . 549 SER HB3  1 1 
       15 31770 1 1  19 SER HG   H 26.053 41.691 43.046 1.00 . A A . 549 SER HG   1 1 
       15 31771 1 1  19 SER N    N 23.520 39.642 41.392 1.00 . A A . 549 SER N    1 1 
       15 31772 1 1  19 SER O    O 26.315 37.765 40.293 1.00 . A A . 549 SER O    1 1 
       15 31773 1 1  19 SER OG   O 25.630 40.871 42.746 1.00 . A A . 549 SER OG   1 1 
       15 31774 1 1  20 PHE C    C 25.819 35.353 42.359 1.00 . A A . 550 PHE C    1 1 
       15 31775 1 1  20 PHE CA   C 26.297 36.702 42.929 1.00 . A A . 550 PHE CA   1 1 
       15 31776 1 1  20 PHE CB   C 26.192 36.704 44.452 1.00 . A A . 550 PHE CB   1 1 
       15 31777 1 1  20 PHE CD1  C 25.837 38.980 45.497 1.00 . A A . 550 PHE CD1  1 1 
       15 31778 1 1  20 PHE CD2  C 28.110 38.130 45.274 1.00 . A A . 550 PHE CD2  1 1 
       15 31779 1 1  20 PHE CE1  C 26.338 40.165 46.061 1.00 . A A . 550 PHE CE1  1 1 
       15 31780 1 1  20 PHE CE2  C 28.609 39.312 45.850 1.00 . A A . 550 PHE CE2  1 1 
       15 31781 1 1  20 PHE CG   C 26.724 37.964 45.098 1.00 . A A . 550 PHE CG   1 1 
       15 31782 1 1  20 PHE CZ   C 27.721 40.327 46.240 1.00 . A A . 550 PHE CZ   1 1 
       15 31783 1 1  20 PHE H    H 25.090 38.458 43.073 1.00 . A A . 550 PHE H    1 1 
       15 31784 1 1  20 PHE HA   H 27.351 36.809 42.680 1.00 . A A . 550 PHE HA   1 1 
       15 31785 1 1  20 PHE HB2  H 25.153 36.569 44.736 1.00 . A A . 550 PHE HB2  1 1 
       15 31786 1 1  20 PHE HB3  H 26.753 35.855 44.835 1.00 . A A . 550 PHE HB3  1 1 
       15 31787 1 1  20 PHE HD1  H 24.771 38.860 45.358 1.00 . A A . 550 PHE HD1  1 1 
       15 31788 1 1  20 PHE HD2  H 28.792 37.351 44.962 1.00 . A A . 550 PHE HD2  1 1 
       15 31789 1 1  20 PHE HE1  H 25.662 40.956 46.354 1.00 . A A . 550 PHE HE1  1 1 
       15 31790 1 1  20 PHE HE2  H 29.673 39.445 45.990 1.00 . A A . 550 PHE HE2  1 1 
       15 31791 1 1  20 PHE HZ   H 28.104 41.236 46.677 1.00 . A A . 550 PHE HZ   1 1 
       15 31792 1 1  20 PHE N    N 25.574 37.871 42.410 1.00 . A A . 550 PHE N    1 1 
       15 31793 1 1  20 PHE O    O 26.542 34.362 42.411 1.00 . A A . 550 PHE O    1 1 
       15 31794 1 1  21 GLN C    C 24.646 34.315 39.541 1.00 . A A . 551 GLN C    1 1 
       15 31795 1 1  21 GLN CA   C 24.121 34.191 40.977 1.00 . A A . 551 GLN CA   1 1 
       15 31796 1 1  21 GLN CB   C 22.600 34.161 40.995 1.00 . A A . 551 GLN CB   1 1 
       15 31797 1 1  21 GLN CD   C 20.680 33.014 42.190 1.00 . A A . 551 GLN CD   1 1 
       15 31798 1 1  21 GLN CG   C 22.082 33.582 42.323 1.00 . A A . 551 GLN CG   1 1 
       15 31799 1 1  21 GLN H    H 24.090 36.169 41.761 1.00 . A A . 551 GLN H    1 1 
       15 31800 1 1  21 GLN HA   H 24.415 33.213 41.361 1.00 . A A . 551 GLN HA   1 1 
       15 31801 1 1  21 GLN HB2  H 22.178 35.150 40.840 1.00 . A A . 551 GLN HB2  1 1 
       15 31802 1 1  21 GLN HB3  H 22.303 33.528 40.162 1.00 . A A . 551 GLN HB3  1 1 
       15 31803 1 1  21 GLN HE21 H 21.141 32.092 40.459 1.00 . A A . 551 GLN HE21 1 1 
       15 31804 1 1  21 GLN HE22 H 19.548 31.818 41.060 1.00 . A A . 551 GLN HE22 1 1 
       15 31805 1 1  21 GLN HG2  H 22.729 32.768 42.649 1.00 . A A . 551 GLN HG2  1 1 
       15 31806 1 1  21 GLN HG3  H 22.093 34.367 43.077 1.00 . A A . 551 GLN HG3  1 1 
       15 31807 1 1  21 GLN N    N 24.607 35.303 41.803 1.00 . A A . 551 GLN N    1 1 
       15 31808 1 1  21 GLN NE2  N 20.416 32.299 41.130 1.00 . A A . 551 GLN NE2  1 1 
       15 31809 1 1  21 GLN O    O 25.142 33.350 38.969 1.00 . A A . 551 GLN O    1 1 
       15 31810 1 1  21 GLN OE1  O 19.791 33.234 42.998 1.00 . A A . 551 GLN OE1  1 1 
       15 31811 1 1  22 LEU C    C 26.490 35.468 37.392 1.00 . A A . 552 LEU C    1 1 
       15 31812 1 1  22 LEU CA   C 25.005 35.803 37.603 1.00 . A A . 552 LEU CA   1 1 
       15 31813 1 1  22 LEU CB   C 24.663 37.270 37.297 1.00 . A A . 552 LEU CB   1 1 
       15 31814 1 1  22 LEU CD1  C 26.286 37.756 35.359 1.00 . A A . 552 LEU CD1  1 1 
       15 31815 1 1  22 LEU CD2  C 23.989 37.031 34.821 1.00 . A A . 552 LEU CD2  1 1 
       15 31816 1 1  22 LEU CG   C 24.842 37.764 35.849 1.00 . A A . 552 LEU CG   1 1 
       15 31817 1 1  22 LEU H    H 24.285 36.300 39.561 1.00 . A A . 552 LEU H    1 1 
       15 31818 1 1  22 LEU HA   H 24.426 35.166 36.934 1.00 . A A . 552 LEU HA   1 1 
       15 31819 1 1  22 LEU HB2  H 23.621 37.442 37.570 1.00 . A A . 552 LEU HB2  1 1 
       15 31820 1 1  22 LEU HB3  H 25.278 37.896 37.941 1.00 . A A . 552 LEU HB3  1 1 
       15 31821 1 1  22 LEU HD11 H 26.943 38.144 36.135 1.00 . A A . 552 LEU HD11 1 1 
       15 31822 1 1  22 LEU HD12 H 26.369 38.365 34.460 1.00 . A A . 552 LEU HD12 1 1 
       15 31823 1 1  22 LEU HD13 H 26.595 36.749 35.096 1.00 . A A . 552 LEU HD13 1 1 
       15 31824 1 1  22 LEU HD21 H 24.165 35.959 34.884 1.00 . A A . 552 LEU HD21 1 1 
       15 31825 1 1  22 LEU HD22 H 24.240 37.376 33.819 1.00 . A A . 552 LEU HD22 1 1 
       15 31826 1 1  22 LEU HD23 H 22.943 37.256 35.001 1.00 . A A . 552 LEU HD23 1 1 
       15 31827 1 1  22 LEU HG   H 24.505 38.793 35.853 1.00 . A A . 552 LEU HG   1 1 
       15 31828 1 1  22 LEU N    N 24.596 35.529 38.983 1.00 . A A . 552 LEU N    1 1 
       15 31829 1 1  22 LEU O    O 26.824 34.683 36.508 1.00 . A A . 552 LEU O    1 1 
       15 31830 1 1  23 GLU C    C 29.071 34.161 38.372 1.00 . A A . 553 GLU C    1 1 
       15 31831 1 1  23 GLU CA   C 28.814 35.669 38.199 1.00 . A A . 553 GLU CA   1 1 
       15 31832 1 1  23 GLU CB   C 29.614 36.493 39.228 1.00 . A A . 553 GLU CB   1 1 
       15 31833 1 1  23 GLU CD   C 30.320 36.817 41.655 1.00 . A A . 553 GLU CD   1 1 
       15 31834 1 1  23 GLU CG   C 29.410 36.057 40.688 1.00 . A A . 553 GLU CG   1 1 
       15 31835 1 1  23 GLU H    H 27.037 36.647 38.942 1.00 . A A . 553 GLU H    1 1 
       15 31836 1 1  23 GLU HA   H 29.185 35.944 37.213 1.00 . A A . 553 GLU HA   1 1 
       15 31837 1 1  23 GLU HB2  H 30.673 36.396 38.985 1.00 . A A . 553 GLU HB2  1 1 
       15 31838 1 1  23 GLU HB3  H 29.345 37.546 39.132 1.00 . A A . 553 GLU HB3  1 1 
       15 31839 1 1  23 GLU HG2  H 28.364 36.196 40.949 1.00 . A A . 553 GLU HG2  1 1 
       15 31840 1 1  23 GLU HG3  H 29.640 34.997 40.792 1.00 . A A . 553 GLU HG3  1 1 
       15 31841 1 1  23 GLU N    N 27.377 35.994 38.244 1.00 . A A . 553 GLU N    1 1 
       15 31842 1 1  23 GLU O    O 29.991 33.614 37.770 1.00 . A A . 553 GLU O    1 1 
       15 31843 1 1  23 GLU OE1  O 29.838 37.632 42.473 1.00 . A A . 553 GLU OE1  1 1 
       15 31844 1 1  23 GLU OE2  O 31.548 36.563 41.658 1.00 . A A . 553 GLU OE2  1 1 
       15 31845 1 1  24 SER C    C 28.029 31.204 38.168 1.00 . A A . 554 SER C    1 1 
       15 31846 1 1  24 SER CA   C 28.345 32.039 39.413 1.00 . A A . 554 SER CA   1 1 
       15 31847 1 1  24 SER CB   C 27.437 31.646 40.578 1.00 . A A . 554 SER CB   1 1 
       15 31848 1 1  24 SER H    H 27.429 33.977 39.525 1.00 . A A . 554 SER H    1 1 
       15 31849 1 1  24 SER HA   H 29.371 31.840 39.716 1.00 . A A . 554 SER HA   1 1 
       15 31850 1 1  24 SER HB2  H 27.481 32.425 41.333 1.00 . A A . 554 SER HB2  1 1 
       15 31851 1 1  24 SER HB3  H 26.408 31.553 40.234 1.00 . A A . 554 SER HB3  1 1 
       15 31852 1 1  24 SER HG   H 28.477 30.692 41.898 1.00 . A A . 554 SER HG   1 1 
       15 31853 1 1  24 SER N    N 28.219 33.475 39.143 1.00 . A A . 554 SER N    1 1 
       15 31854 1 1  24 SER O    O 28.730 30.234 37.870 1.00 . A A . 554 SER O    1 1 
       15 31855 1 1  24 SER OG   O 27.872 30.432 41.167 1.00 . A A . 554 SER OG   1 1 
       15 31856 1 1  25 ASP C    C 27.784 31.379 35.030 1.00 . A A . 555 ASP C    1 1 
       15 31857 1 1  25 ASP CA   C 26.732 31.002 36.092 1.00 . A A . 555 ASP CA   1 1 
       15 31858 1 1  25 ASP CB   C 25.315 31.395 35.666 1.00 . A A . 555 ASP CB   1 1 
       15 31859 1 1  25 ASP CG   C 24.240 30.699 36.511 1.00 . A A . 555 ASP CG   1 1 
       15 31860 1 1  25 ASP H    H 26.500 32.444 37.654 1.00 . A A . 555 ASP H    1 1 
       15 31861 1 1  25 ASP HA   H 26.749 29.923 36.211 1.00 . A A . 555 ASP HA   1 1 
       15 31862 1 1  25 ASP HB2  H 25.222 32.479 35.744 1.00 . A A . 555 ASP HB2  1 1 
       15 31863 1 1  25 ASP HB3  H 25.168 31.108 34.623 1.00 . A A . 555 ASP HB3  1 1 
       15 31864 1 1  25 ASP N    N 27.034 31.620 37.382 1.00 . A A . 555 ASP N    1 1 
       15 31865 1 1  25 ASP O    O 28.216 30.543 34.239 1.00 . A A . 555 ASP O    1 1 
       15 31866 1 1  25 ASP OD1  O 24.308 29.456 36.625 1.00 . A A . 555 ASP OD1  1 1 
       15 31867 1 1  25 ASP OD2  O 23.325 31.375 37.051 1.00 . A A . 555 ASP OD2  1 1 
       15 31868 1 1  26 PHE C    C 30.642 32.398 34.330 1.00 . A A . 556 PHE C    1 1 
       15 31869 1 1  26 PHE CA   C 29.307 33.115 34.138 1.00 . A A . 556 PHE CA   1 1 
       15 31870 1 1  26 PHE CB   C 29.483 34.640 34.282 1.00 . A A . 556 PHE CB   1 1 
       15 31871 1 1  26 PHE CD1  C 27.340 35.200 33.034 1.00 . A A . 556 PHE CD1  1 1 
       15 31872 1 1  26 PHE CD2  C 29.318 36.554 32.620 1.00 . A A . 556 PHE CD2  1 1 
       15 31873 1 1  26 PHE CE1  C 26.620 35.978 32.110 1.00 . A A . 556 PHE CE1  1 1 
       15 31874 1 1  26 PHE CE2  C 28.602 37.310 31.685 1.00 . A A . 556 PHE CE2  1 1 
       15 31875 1 1  26 PHE CG   C 28.696 35.480 33.292 1.00 . A A . 556 PHE CG   1 1 
       15 31876 1 1  26 PHE CZ   C 27.256 37.027 31.427 1.00 . A A . 556 PHE CZ   1 1 
       15 31877 1 1  26 PHE H    H 27.969 33.220 35.804 1.00 . A A . 556 PHE H    1 1 
       15 31878 1 1  26 PHE HA   H 28.984 32.900 33.121 1.00 . A A . 556 PHE HA   1 1 
       15 31879 1 1  26 PHE HB2  H 29.220 34.946 35.292 1.00 . A A . 556 PHE HB2  1 1 
       15 31880 1 1  26 PHE HB3  H 30.538 34.880 34.149 1.00 . A A . 556 PHE HB3  1 1 
       15 31881 1 1  26 PHE HD1  H 26.842 34.398 33.562 1.00 . A A . 556 PHE HD1  1 1 
       15 31882 1 1  26 PHE HD2  H 30.346 36.827 32.802 1.00 . A A . 556 PHE HD2  1 1 
       15 31883 1 1  26 PHE HE1  H 25.576 35.772 31.927 1.00 . A A . 556 PHE HE1  1 1 
       15 31884 1 1  26 PHE HE2  H 29.092 38.116 31.173 1.00 . A A . 556 PHE HE2  1 1 
       15 31885 1 1  26 PHE HZ   H 26.719 37.628 30.708 1.00 . A A . 556 PHE HZ   1 1 
       15 31886 1 1  26 PHE N    N 28.288 32.613 35.065 1.00 . A A . 556 PHE N    1 1 
       15 31887 1 1  26 PHE O    O 31.321 32.117 33.339 1.00 . A A . 556 PHE O    1 1 
       15 31888 1 1  27 ARG C    C 32.168 29.862 35.539 1.00 . A A . 557 ARG C    1 1 
       15 31889 1 1  27 ARG CA   C 32.273 31.348 35.843 1.00 . A A . 557 ARG CA   1 1 
       15 31890 1 1  27 ARG CB   C 32.756 31.642 37.268 1.00 . A A . 557 ARG CB   1 1 
       15 31891 1 1  27 ARG CD   C 32.685 31.045 39.735 1.00 . A A . 557 ARG CD   1 1 
       15 31892 1 1  27 ARG CG   C 31.996 30.903 38.378 1.00 . A A . 557 ARG CG   1 1 
       15 31893 1 1  27 ARG CZ   C 34.040 28.950 39.991 1.00 . A A . 557 ARG CZ   1 1 
       15 31894 1 1  27 ARG H    H 30.458 32.363 36.366 1.00 . A A . 557 ARG H    1 1 
       15 31895 1 1  27 ARG HA   H 33.039 31.733 35.170 1.00 . A A . 557 ARG HA   1 1 
       15 31896 1 1  27 ARG HB2  H 33.816 31.389 37.323 1.00 . A A . 557 ARG HB2  1 1 
       15 31897 1 1  27 ARG HB3  H 32.639 32.712 37.436 1.00 . A A . 557 ARG HB3  1 1 
       15 31898 1 1  27 ARG HD2  H 32.916 32.097 39.917 1.00 . A A . 557 ARG HD2  1 1 
       15 31899 1 1  27 ARG HD3  H 31.987 30.715 40.500 1.00 . A A . 557 ARG HD3  1 1 
       15 31900 1 1  27 ARG HE   H 34.791 30.704 39.527 1.00 . A A . 557 ARG HE   1 1 
       15 31901 1 1  27 ARG HG2  H 31.000 31.323 38.444 1.00 . A A . 557 ARG HG2  1 1 
       15 31902 1 1  27 ARG HG3  H 31.910 29.841 38.155 1.00 . A A . 557 ARG HG3  1 1 
       15 31903 1 1  27 ARG HH11 H 32.280 28.625 40.907 1.00 . A A . 557 ARG HH11 1 1 
       15 31904 1 1  27 ARG HH12 H 33.323 27.227 40.656 1.00 . A A . 557 ARG HH12 1 1 
       15 31905 1 1  27 ARG HH21 H 35.878 28.865 39.212 1.00 . A A . 557 ARG HH21 1 1 
       15 31906 1 1  27 ARG HH22 H 35.239 27.364 39.879 1.00 . A A . 557 ARG HH22 1 1 
       15 31907 1 1  27 ARG N    N 31.023 32.062 35.571 1.00 . A A . 557 ARG N    1 1 
       15 31908 1 1  27 ARG NE   N 33.924 30.246 39.774 1.00 . A A . 557 ARG NE   1 1 
       15 31909 1 1  27 ARG NH1  N 33.106 28.204 40.499 1.00 . A A . 557 ARG NH1  1 1 
       15 31910 1 1  27 ARG NH2  N 35.140 28.351 39.677 1.00 . A A . 557 ARG NH2  1 1 
       15 31911 1 1  27 ARG O    O 33.157 29.269 35.120 1.00 . A A . 557 ARG O    1 1 
       15 31912 1 1  28 GLN C    C 30.714 27.560 33.886 1.00 . A A . 558 GLN C    1 1 
       15 31913 1 1  28 GLN CA   C 30.807 27.832 35.398 1.00 . A A . 558 GLN CA   1 1 
       15 31914 1 1  28 GLN CB   C 29.642 27.256 36.221 1.00 . A A . 558 GLN CB   1 1 
       15 31915 1 1  28 GLN CD   C 27.181 26.573 36.355 1.00 . A A . 558 GLN CD   1 1 
       15 31916 1 1  28 GLN CG   C 28.249 27.363 35.603 1.00 . A A . 558 GLN CG   1 1 
       15 31917 1 1  28 GLN H    H 30.204 29.813 36.039 1.00 . A A . 558 GLN H    1 1 
       15 31918 1 1  28 GLN HA   H 31.699 27.313 35.750 1.00 . A A . 558 GLN HA   1 1 
       15 31919 1 1  28 GLN HB2  H 29.830 26.199 36.374 1.00 . A A . 558 GLN HB2  1 1 
       15 31920 1 1  28 GLN HB3  H 29.633 27.756 37.187 1.00 . A A . 558 GLN HB3  1 1 
       15 31921 1 1  28 GLN HE21 H 25.707 27.893 35.919 1.00 . A A . 558 GLN HE21 1 1 
       15 31922 1 1  28 GLN HE22 H 25.211 26.353 36.573 1.00 . A A . 558 GLN HE22 1 1 
       15 31923 1 1  28 GLN HG2  H 27.977 28.408 35.557 1.00 . A A . 558 GLN HG2  1 1 
       15 31924 1 1  28 GLN HG3  H 28.266 26.965 34.594 1.00 . A A . 558 GLN HG3  1 1 
       15 31925 1 1  28 GLN N    N 30.983 29.262 35.689 1.00 . A A . 558 GLN N    1 1 
       15 31926 1 1  28 GLN NE2  N 25.940 26.977 36.270 1.00 . A A . 558 GLN NE2  1 1 
       15 31927 1 1  28 GLN O    O 31.155 26.515 33.402 1.00 . A A . 558 GLN O    1 1 
       15 31928 1 1  28 GLN OE1  O 27.424 25.538 36.968 1.00 . A A . 558 GLN OE1  1 1 
       15 31929 1 1  29 LEU C    C 31.081 29.171 30.860 1.00 . A A . 559 LEU C    1 1 
       15 31930 1 1  29 LEU CA   C 29.986 28.458 31.678 1.00 . A A . 559 LEU CA   1 1 
       15 31931 1 1  29 LEU CB   C 28.586 28.992 31.325 1.00 . A A . 559 LEU CB   1 1 
       15 31932 1 1  29 LEU CD1  C 26.096 28.881 31.443 1.00 . A A . 559 LEU CD1  1 1 
       15 31933 1 1  29 LEU CD2  C 27.410 26.792 31.767 1.00 . A A . 559 LEU CD2  1 1 
       15 31934 1 1  29 LEU CG   C 27.395 28.301 32.007 1.00 . A A . 559 LEU CG   1 1 
       15 31935 1 1  29 LEU H    H 29.785 29.324 33.618 1.00 . A A . 559 LEU H    1 1 
       15 31936 1 1  29 LEU HA   H 30.023 27.414 31.365 1.00 . A A . 559 LEU HA   1 1 
       15 31937 1 1  29 LEU HB2  H 28.552 30.046 31.588 1.00 . A A . 559 LEU HB2  1 1 
       15 31938 1 1  29 LEU HB3  H 28.452 28.902 30.247 1.00 . A A . 559 LEU HB3  1 1 
       15 31939 1 1  29 LEU HD11 H 26.046 28.725 30.367 1.00 . A A . 559 LEU HD11 1 1 
       15 31940 1 1  29 LEU HD12 H 26.052 29.949 31.662 1.00 . A A . 559 LEU HD12 1 1 
       15 31941 1 1  29 LEU HD13 H 25.249 28.396 31.921 1.00 . A A . 559 LEU HD13 1 1 
       15 31942 1 1  29 LEU HD21 H 27.513 26.590 30.701 1.00 . A A . 559 LEU HD21 1 1 
       15 31943 1 1  29 LEU HD22 H 26.490 26.350 32.150 1.00 . A A . 559 LEU HD22 1 1 
       15 31944 1 1  29 LEU HD23 H 28.248 26.338 32.292 1.00 . A A . 559 LEU HD23 1 1 
       15 31945 1 1  29 LEU HG   H 27.418 28.491 33.080 1.00 . A A . 559 LEU HG   1 1 
       15 31946 1 1  29 LEU N    N 30.183 28.527 33.131 1.00 . A A . 559 LEU N    1 1 
       15 31947 1 1  29 LEU O    O 30.959 29.274 29.641 1.00 . A A . 559 LEU O    1 1 
       15 31948 1 1  30 LYS C    C 33.839 29.892 29.638 1.00 . A A . 560 LYS C    1 1 
       15 31949 1 1  30 LYS CA   C 33.181 30.521 30.865 1.00 . A A . 560 LYS CA   1 1 
       15 31950 1 1  30 LYS CB   C 34.235 30.930 31.910 1.00 . A A . 560 LYS CB   1 1 
       15 31951 1 1  30 LYS CD   C 36.101 30.215 33.504 1.00 . A A . 560 LYS CD   1 1 
       15 31952 1 1  30 LYS CE   C 37.223 30.979 32.789 1.00 . A A . 560 LYS CE   1 1 
       15 31953 1 1  30 LYS CG   C 35.069 29.759 32.469 1.00 . A A . 560 LYS CG   1 1 
       15 31954 1 1  30 LYS H    H 32.241 29.489 32.482 1.00 . A A . 560 LYS H    1 1 
       15 31955 1 1  30 LYS HA   H 32.691 31.429 30.515 1.00 . A A . 560 LYS HA   1 1 
       15 31956 1 1  30 LYS HB2  H 34.901 31.663 31.451 1.00 . A A . 560 LYS HB2  1 1 
       15 31957 1 1  30 LYS HB3  H 33.725 31.416 32.740 1.00 . A A . 560 LYS HB3  1 1 
       15 31958 1 1  30 LYS HD2  H 35.621 30.839 34.259 1.00 . A A . 560 LYS HD2  1 1 
       15 31959 1 1  30 LYS HD3  H 36.504 29.327 33.989 1.00 . A A . 560 LYS HD3  1 1 
       15 31960 1 1  30 LYS HE2  H 37.448 30.466 31.849 1.00 . A A . 560 LYS HE2  1 1 
       15 31961 1 1  30 LYS HE3  H 36.880 31.988 32.542 1.00 . A A . 560 LYS HE3  1 1 
       15 31962 1 1  30 LYS HG2  H 34.405 29.029 32.929 1.00 . A A . 560 LYS HG2  1 1 
       15 31963 1 1  30 LYS HG3  H 35.603 29.259 31.662 1.00 . A A . 560 LYS HG3  1 1 
       15 31964 1 1  30 LYS HZ1  H 39.202 31.474 32.985 1.00 . A A . 560 LYS HZ1  1 1 
       15 31965 1 1  30 LYS HZ2  H 38.845 30.138 33.811 1.00 . A A . 560 LYS HZ2  1 1 
       15 31966 1 1  30 LYS HZ3  H 38.405 31.623 34.406 1.00 . A A . 560 LYS HZ3  1 1 
       15 31967 1 1  30 LYS N    N 32.161 29.658 31.493 1.00 . A A . 560 LYS N    1 1 
       15 31968 1 1  30 LYS NZ   N 38.477 31.055 33.568 1.00 . A A . 560 LYS NZ   1 1 
       15 31969 1 1  30 LYS O    O 34.123 30.583 28.664 1.00 . A A . 560 LYS O    1 1 
       15 31970 1 1  31 SER C    C 33.604 27.258 27.585 1.00 . A A . 561 SER C    1 1 
       15 31971 1 1  31 SER CA   C 34.618 27.760 28.621 1.00 . A A . 561 SER CA   1 1 
       15 31972 1 1  31 SER CB   C 35.393 26.602 29.258 1.00 . A A . 561 SER CB   1 1 
       15 31973 1 1  31 SER H    H 33.727 28.088 30.513 1.00 . A A . 561 SER H    1 1 
       15 31974 1 1  31 SER HA   H 35.333 28.386 28.092 1.00 . A A . 561 SER HA   1 1 
       15 31975 1 1  31 SER HB2  H 35.765 25.928 28.486 1.00 . A A . 561 SER HB2  1 1 
       15 31976 1 1  31 SER HB3  H 36.248 27.010 29.800 1.00 . A A . 561 SER HB3  1 1 
       15 31977 1 1  31 SER HG   H 35.148 25.203 30.577 1.00 . A A . 561 SER HG   1 1 
       15 31978 1 1  31 SER N    N 34.020 28.574 29.678 1.00 . A A . 561 SER N    1 1 
       15 31979 1 1  31 SER O    O 33.984 26.572 26.633 1.00 . A A . 561 SER O    1 1 
       15 31980 1 1  31 SER OG   O 34.572 25.892 30.173 1.00 . A A . 561 SER OG   1 1 
       15 31981 1 1  32 SER C    C 30.424 28.503 26.415 1.00 . A A . 562 SER C    1 1 
       15 31982 1 1  32 SER CA   C 31.201 27.253 26.878 1.00 . A A . 562 SER CA   1 1 
       15 31983 1 1  32 SER CB   C 30.278 26.245 27.573 1.00 . A A . 562 SER CB   1 1 
       15 31984 1 1  32 SER H    H 32.120 28.304 28.473 1.00 . A A . 562 SER H    1 1 
       15 31985 1 1  32 SER HA   H 31.588 26.762 25.988 1.00 . A A . 562 SER HA   1 1 
       15 31986 1 1  32 SER HB2  H 29.661 26.775 28.295 1.00 . A A . 562 SER HB2  1 1 
       15 31987 1 1  32 SER HB3  H 29.621 25.803 26.825 1.00 . A A . 562 SER HB3  1 1 
       15 31988 1 1  32 SER HG   H 31.310 25.528 29.075 1.00 . A A . 562 SER HG   1 1 
       15 31989 1 1  32 SER N    N 32.327 27.632 27.740 1.00 . A A . 562 SER N    1 1 
       15 31990 1 1  32 SER O    O 29.216 28.622 26.648 1.00 . A A . 562 SER O    1 1 
       15 31991 1 1  32 SER OG   O 30.995 25.199 28.206 1.00 . A A . 562 SER OG   1 1 
       15 31992 1 1  33 PRO C    C 29.252 30.449 24.338 1.00 . A A . 563 PRO C    1 1 
       15 31993 1 1  33 PRO CA   C 30.472 30.695 25.238 1.00 . A A . 563 PRO CA   1 1 
       15 31994 1 1  33 PRO CB   C 31.592 31.421 24.480 1.00 . A A . 563 PRO CB   1 1 
       15 31995 1 1  33 PRO CD   C 32.460 29.372 25.272 1.00 . A A . 563 PRO CD   1 1 
       15 31996 1 1  33 PRO CG   C 32.552 30.304 24.083 1.00 . A A . 563 PRO CG   1 1 
       15 31997 1 1  33 PRO HA   H 30.165 31.302 26.081 1.00 . A A . 563 PRO HA   1 1 
       15 31998 1 1  33 PRO HB2  H 31.222 31.957 23.608 1.00 . A A . 563 PRO HB2  1 1 
       15 31999 1 1  33 PRO HB3  H 32.099 32.111 25.152 1.00 . A A . 563 PRO HB3  1 1 
       15 32000 1 1  33 PRO HD2  H 32.747 28.367 24.977 1.00 . A A . 563 PRO HD2  1 1 
       15 32001 1 1  33 PRO HD3  H 33.113 29.732 26.062 1.00 . A A . 563 PRO HD3  1 1 
       15 32002 1 1  33 PRO HG2  H 32.205 29.803 23.178 1.00 . A A . 563 PRO HG2  1 1 
       15 32003 1 1  33 PRO HG3  H 33.573 30.649 23.984 1.00 . A A . 563 PRO HG3  1 1 
       15 32004 1 1  33 PRO N    N 31.086 29.456 25.729 1.00 . A A . 563 PRO N    1 1 
       15 32005 1 1  33 PRO O    O 28.328 31.258 24.281 1.00 . A A . 563 PRO O    1 1 
       15 32006 1 1  34 ASP C    C 26.792 28.691 23.538 1.00 . A A . 564 ASP C    1 1 
       15 32007 1 1  34 ASP CA   C 28.139 28.846 22.811 1.00 . A A . 564 ASP CA   1 1 
       15 32008 1 1  34 ASP CB   C 28.597 27.549 22.136 1.00 . A A . 564 ASP CB   1 1 
       15 32009 1 1  34 ASP CG   C 27.649 27.070 21.037 1.00 . A A . 564 ASP CG   1 1 
       15 32010 1 1  34 ASP H    H 29.957 28.626 23.926 1.00 . A A . 564 ASP H    1 1 
       15 32011 1 1  34 ASP HA   H 28.002 29.603 22.044 1.00 . A A . 564 ASP HA   1 1 
       15 32012 1 1  34 ASP HB2  H 29.579 27.720 21.693 1.00 . A A . 564 ASP HB2  1 1 
       15 32013 1 1  34 ASP HB3  H 28.711 26.776 22.893 1.00 . A A . 564 ASP HB3  1 1 
       15 32014 1 1  34 ASP N    N 29.212 29.274 23.711 1.00 . A A . 564 ASP N    1 1 
       15 32015 1 1  34 ASP O    O 25.738 28.979 22.963 1.00 . A A . 564 ASP O    1 1 
       15 32016 1 1  34 ASP OD1  O 27.862 27.440 19.858 1.00 . A A . 564 ASP OD1  1 1 
       15 32017 1 1  34 ASP OD2  O 26.691 26.319 21.333 1.00 . A A . 564 ASP OD2  1 1 
       15 32018 1 1  35 MET C    C 25.482 29.554 26.519 1.00 . A A . 565 MET C    1 1 
       15 32019 1 1  35 MET CA   C 25.650 28.271 25.698 1.00 . A A . 565 MET CA   1 1 
       15 32020 1 1  35 MET CB   C 25.624 27.013 26.569 1.00 . A A . 565 MET CB   1 1 
       15 32021 1 1  35 MET CE   C 25.224 25.454 29.362 1.00 . A A . 565 MET CE   1 1 
       15 32022 1 1  35 MET CG   C 26.832 26.787 27.463 1.00 . A A . 565 MET CG   1 1 
       15 32023 1 1  35 MET H    H 27.725 28.104 25.235 1.00 . A A . 565 MET H    1 1 
       15 32024 1 1  35 MET HA   H 24.759 28.203 25.077 1.00 . A A . 565 MET HA   1 1 
       15 32025 1 1  35 MET HB2  H 24.746 27.066 27.198 1.00 . A A . 565 MET HB2  1 1 
       15 32026 1 1  35 MET HB3  H 25.542 26.149 25.920 1.00 . A A . 565 MET HB3  1 1 
       15 32027 1 1  35 MET HE1  H 24.367 25.300 28.704 1.00 . A A . 565 MET HE1  1 1 
       15 32028 1 1  35 MET HE2  H 25.184 24.723 30.169 1.00 . A A . 565 MET HE2  1 1 
       15 32029 1 1  35 MET HE3  H 25.182 26.454 29.792 1.00 . A A . 565 MET HE3  1 1 
       15 32030 1 1  35 MET HG2  H 27.696 26.728 26.811 1.00 . A A . 565 MET HG2  1 1 
       15 32031 1 1  35 MET HG3  H 26.960 27.633 28.138 1.00 . A A . 565 MET HG3  1 1 
       15 32032 1 1  35 MET N    N 26.820 28.280 24.814 1.00 . A A . 565 MET N    1 1 
       15 32033 1 1  35 MET O    O 24.349 29.916 26.828 1.00 . A A . 565 MET O    1 1 
       15 32034 1 1  35 MET SD   S 26.765 25.246 28.419 1.00 . A A . 565 MET SD   1 1 
       15 32035 1 1  36 LEU C    C 25.528 32.558 26.765 1.00 . A A . 566 LEU C    1 1 
       15 32036 1 1  36 LEU CA   C 26.480 31.592 27.494 1.00 . A A . 566 LEU CA   1 1 
       15 32037 1 1  36 LEU CB   C 27.872 32.248 27.631 1.00 . A A . 566 LEU CB   1 1 
       15 32038 1 1  36 LEU CD1  C 30.139 32.377 28.773 1.00 . A A . 566 LEU CD1  1 1 
       15 32039 1 1  36 LEU CD2  C 28.121 32.372 30.123 1.00 . A A . 566 LEU CD2  1 1 
       15 32040 1 1  36 LEU CG   C 28.719 31.809 28.836 1.00 . A A . 566 LEU CG   1 1 
       15 32041 1 1  36 LEU H    H 27.473 29.911 26.565 1.00 . A A . 566 LEU H    1 1 
       15 32042 1 1  36 LEU HA   H 26.054 31.422 28.482 1.00 . A A . 566 LEU HA   1 1 
       15 32043 1 1  36 LEU HB2  H 28.415 32.085 26.710 1.00 . A A . 566 LEU HB2  1 1 
       15 32044 1 1  36 LEU HB3  H 27.750 33.325 27.718 1.00 . A A . 566 LEU HB3  1 1 
       15 32045 1 1  36 LEU HD11 H 30.668 32.155 29.698 1.00 . A A . 566 LEU HD11 1 1 
       15 32046 1 1  36 LEU HD12 H 30.112 33.455 28.622 1.00 . A A . 566 LEU HD12 1 1 
       15 32047 1 1  36 LEU HD13 H 30.701 31.910 27.969 1.00 . A A . 566 LEU HD13 1 1 
       15 32048 1 1  36 LEU HD21 H 28.785 32.151 30.955 1.00 . A A . 566 LEU HD21 1 1 
       15 32049 1 1  36 LEU HD22 H 27.150 31.922 30.316 1.00 . A A . 566 LEU HD22 1 1 
       15 32050 1 1  36 LEU HD23 H 28.021 33.453 30.039 1.00 . A A . 566 LEU HD23 1 1 
       15 32051 1 1  36 LEU HG   H 28.762 30.723 28.882 1.00 . A A . 566 LEU HG   1 1 
       15 32052 1 1  36 LEU N    N 26.566 30.285 26.817 1.00 . A A . 566 LEU N    1 1 
       15 32053 1 1  36 LEU O    O 24.730 33.226 27.421 1.00 . A A . 566 LEU O    1 1 
       15 32054 1 1  37 TYR C    C 23.104 32.970 24.969 1.00 . A A . 567 TYR C    1 1 
       15 32055 1 1  37 TYR CA   C 24.558 33.340 24.631 1.00 . A A . 567 TYR CA   1 1 
       15 32056 1 1  37 TYR CB   C 24.834 33.116 23.135 1.00 . A A . 567 TYR CB   1 1 
       15 32057 1 1  37 TYR CD1  C 23.398 35.003 22.231 1.00 . A A . 567 TYR CD1  1 1 
       15 32058 1 1  37 TYR CD2  C 23.038 32.759 21.369 1.00 . A A . 567 TYR CD2  1 1 
       15 32059 1 1  37 TYR CE1  C 22.346 35.487 21.426 1.00 . A A . 567 TYR CE1  1 1 
       15 32060 1 1  37 TYR CE2  C 21.982 33.234 20.568 1.00 . A A . 567 TYR CE2  1 1 
       15 32061 1 1  37 TYR CG   C 23.737 33.637 22.218 1.00 . A A . 567 TYR CG   1 1 
       15 32062 1 1  37 TYR CZ   C 21.620 34.598 20.607 1.00 . A A . 567 TYR CZ   1 1 
       15 32063 1 1  37 TYR H    H 26.264 32.062 24.940 1.00 . A A . 567 TYR H    1 1 
       15 32064 1 1  37 TYR HA   H 24.672 34.401 24.849 1.00 . A A . 567 TYR HA   1 1 
       15 32065 1 1  37 TYR HB2  H 25.774 33.605 22.879 1.00 . A A . 567 TYR HB2  1 1 
       15 32066 1 1  37 TYR HB3  H 24.964 32.046 22.955 1.00 . A A . 567 TYR HB3  1 1 
       15 32067 1 1  37 TYR HD1  H 23.945 35.676 22.867 1.00 . A A . 567 TYR HD1  1 1 
       15 32068 1 1  37 TYR HD2  H 23.309 31.714 21.326 1.00 . A A . 567 TYR HD2  1 1 
       15 32069 1 1  37 TYR HE1  H 22.072 36.533 21.440 1.00 . A A . 567 TYR HE1  1 1 
       15 32070 1 1  37 TYR HE2  H 21.446 32.550 19.927 1.00 . A A . 567 TYR HE2  1 1 
       15 32071 1 1  37 TYR HH   H 20.118 34.343 19.391 1.00 . A A . 567 TYR HH   1 1 
       15 32072 1 1  37 TYR N    N 25.538 32.581 25.425 1.00 . A A . 567 TYR N    1 1 
       15 32073 1 1  37 TYR O    O 22.285 33.835 25.274 1.00 . A A . 567 TYR O    1 1 
       15 32074 1 1  37 TYR OH   O 20.569 35.058 19.880 1.00 . A A . 567 TYR OH   1 1 
       15 32075 1 1  38 GLN C    C 20.972 31.332 26.640 1.00 . A A . 568 GLN C    1 1 
       15 32076 1 1  38 GLN CA   C 21.413 31.192 25.175 1.00 . A A . 568 GLN CA   1 1 
       15 32077 1 1  38 GLN CB   C 21.307 29.742 24.686 1.00 . A A . 568 GLN CB   1 1 
       15 32078 1 1  38 GLN CD   C 20.637 29.870 22.196 1.00 . A A . 568 GLN CD   1 1 
       15 32079 1 1  38 GLN CG   C 21.720 29.520 23.221 1.00 . A A . 568 GLN CG   1 1 
       15 32080 1 1  38 GLN H    H 23.497 30.993 24.791 1.00 . A A . 568 GLN H    1 1 
       15 32081 1 1  38 GLN HA   H 20.731 31.798 24.583 1.00 . A A . 568 GLN HA   1 1 
       15 32082 1 1  38 GLN HB2  H 21.962 29.140 25.310 1.00 . A A . 568 GLN HB2  1 1 
       15 32083 1 1  38 GLN HB3  H 20.285 29.395 24.822 1.00 . A A . 568 GLN HB3  1 1 
       15 32084 1 1  38 GLN HE21 H 20.567 31.827 22.692 1.00 . A A . 568 GLN HE21 1 1 
       15 32085 1 1  38 GLN HE22 H 19.401 31.280 21.489 1.00 . A A . 568 GLN HE22 1 1 
       15 32086 1 1  38 GLN HG2  H 22.628 30.084 23.021 1.00 . A A . 568 GLN HG2  1 1 
       15 32087 1 1  38 GLN HG3  H 21.957 28.465 23.099 1.00 . A A . 568 GLN HG3  1 1 
       15 32088 1 1  38 GLN N    N 22.775 31.678 24.960 1.00 . A A . 568 GLN N    1 1 
       15 32089 1 1  38 GLN NE2  N 20.162 31.094 22.141 1.00 . A A . 568 GLN NE2  1 1 
       15 32090 1 1  38 GLN O    O 19.785 31.532 26.894 1.00 . A A . 568 GLN O    1 1 
       15 32091 1 1  38 GLN OE1  O 20.225 29.050 21.387 1.00 . A A . 568 GLN OE1  1 1 
       15 32092 1 1  39 TYR C    C 21.271 33.162 29.113 1.00 . A A . 569 TYR C    1 1 
       15 32093 1 1  39 TYR CA   C 21.674 31.686 28.992 1.00 . A A . 569 TYR CA   1 1 
       15 32094 1 1  39 TYR CB   C 22.920 31.374 29.843 1.00 . A A . 569 TYR CB   1 1 
       15 32095 1 1  39 TYR CD1  C 22.106 31.316 32.254 1.00 . A A . 569 TYR CD1  1 1 
       15 32096 1 1  39 TYR CD2  C 23.705 33.035 31.608 1.00 . A A . 569 TYR CD2  1 1 
       15 32097 1 1  39 TYR CE1  C 22.108 31.807 33.578 1.00 . A A . 569 TYR CE1  1 1 
       15 32098 1 1  39 TYR CE2  C 23.706 33.527 32.930 1.00 . A A . 569 TYR CE2  1 1 
       15 32099 1 1  39 TYR CG   C 22.901 31.928 31.264 1.00 . A A . 569 TYR CG   1 1 
       15 32100 1 1  39 TYR CZ   C 22.898 32.926 33.915 1.00 . A A . 569 TYR CZ   1 1 
       15 32101 1 1  39 TYR H    H 22.861 31.112 27.302 1.00 . A A . 569 TYR H    1 1 
       15 32102 1 1  39 TYR HA   H 20.848 31.083 29.364 1.00 . A A . 569 TYR HA   1 1 
       15 32103 1 1  39 TYR HB2  H 23.046 30.292 29.896 1.00 . A A . 569 TYR HB2  1 1 
       15 32104 1 1  39 TYR HB3  H 23.800 31.769 29.338 1.00 . A A . 569 TYR HB3  1 1 
       15 32105 1 1  39 TYR HD1  H 21.510 30.448 32.008 1.00 . A A . 569 TYR HD1  1 1 
       15 32106 1 1  39 TYR HD2  H 24.339 33.495 30.861 1.00 . A A . 569 TYR HD2  1 1 
       15 32107 1 1  39 TYR HE1  H 21.516 31.323 34.342 1.00 . A A . 569 TYR HE1  1 1 
       15 32108 1 1  39 TYR HE2  H 24.357 34.332 33.230 1.00 . A A . 569 TYR HE2  1 1 
       15 32109 1 1  39 TYR HH   H 22.726 32.730 35.850 1.00 . A A . 569 TYR HH   1 1 
       15 32110 1 1  39 TYR N    N 21.913 31.323 27.590 1.00 . A A . 569 TYR N    1 1 
       15 32111 1 1  39 TYR O    O 20.268 33.469 29.760 1.00 . A A . 569 TYR O    1 1 
       15 32112 1 1  39 TYR OH   O 22.932 33.410 35.186 1.00 . A A . 569 TYR OH   1 1 
       15 32113 1 1  40 LEU C    C 20.421 35.873 27.743 1.00 . A A . 570 LEU C    1 1 
       15 32114 1 1  40 LEU CA   C 21.731 35.505 28.440 1.00 . A A . 570 LEU CA   1 1 
       15 32115 1 1  40 LEU CB   C 22.929 36.238 27.803 1.00 . A A . 570 LEU CB   1 1 
       15 32116 1 1  40 LEU CD1  C 24.204 36.715 29.921 1.00 . A A . 570 LEU CD1  1 1 
       15 32117 1 1  40 LEU CD2  C 24.513 38.180 27.950 1.00 . A A . 570 LEU CD2  1 1 
       15 32118 1 1  40 LEU CG   C 23.503 37.327 28.715 1.00 . A A . 570 LEU CG   1 1 
       15 32119 1 1  40 LEU H    H 22.754 33.746 27.849 1.00 . A A . 570 LEU H    1 1 
       15 32120 1 1  40 LEU HA   H 21.620 35.815 29.478 1.00 . A A . 570 LEU HA   1 1 
       15 32121 1 1  40 LEU HB2  H 23.728 35.540 27.556 1.00 . A A . 570 LEU HB2  1 1 
       15 32122 1 1  40 LEU HB3  H 22.612 36.693 26.866 1.00 . A A . 570 LEU HB3  1 1 
       15 32123 1 1  40 LEU HD11 H 24.500 37.521 30.591 1.00 . A A . 570 LEU HD11 1 1 
       15 32124 1 1  40 LEU HD12 H 25.075 36.148 29.591 1.00 . A A . 570 LEU HD12 1 1 
       15 32125 1 1  40 LEU HD13 H 23.535 36.054 30.465 1.00 . A A . 570 LEU HD13 1 1 
       15 32126 1 1  40 LEU HD21 H 25.324 37.556 27.574 1.00 . A A . 570 LEU HD21 1 1 
       15 32127 1 1  40 LEU HD22 H 24.913 38.951 28.608 1.00 . A A . 570 LEU HD22 1 1 
       15 32128 1 1  40 LEU HD23 H 24.011 38.667 27.113 1.00 . A A . 570 LEU HD23 1 1 
       15 32129 1 1  40 LEU HG   H 22.705 37.958 29.088 1.00 . A A . 570 LEU HG   1 1 
       15 32130 1 1  40 LEU N    N 21.983 34.065 28.424 1.00 . A A . 570 LEU N    1 1 
       15 32131 1 1  40 LEU O    O 19.719 36.776 28.196 1.00 . A A . 570 LEU O    1 1 
       15 32132 1 1  41 LYS C    C 17.531 34.982 26.841 1.00 . A A . 571 LYS C    1 1 
       15 32133 1 1  41 LYS CA   C 18.775 35.254 25.982 1.00 . A A . 571 LYS CA   1 1 
       15 32134 1 1  41 LYS CB   C 18.806 34.332 24.752 1.00 . A A . 571 LYS CB   1 1 
       15 32135 1 1  41 LYS CD   C 18.843 36.008 22.777 1.00 . A A . 571 LYS CD   1 1 
       15 32136 1 1  41 LYS CE   C 17.456 35.539 22.324 1.00 . A A . 571 LYS CE   1 1 
       15 32137 1 1  41 LYS CG   C 19.578 34.901 23.549 1.00 . A A . 571 LYS CG   1 1 
       15 32138 1 1  41 LYS H    H 20.730 34.454 26.356 1.00 . A A . 571 LYS H    1 1 
       15 32139 1 1  41 LYS HA   H 18.706 36.289 25.658 1.00 . A A . 571 LYS HA   1 1 
       15 32140 1 1  41 LYS HB2  H 19.268 33.390 25.037 1.00 . A A . 571 LYS HB2  1 1 
       15 32141 1 1  41 LYS HB3  H 17.788 34.094 24.446 1.00 . A A . 571 LYS HB3  1 1 
       15 32142 1 1  41 LYS HD2  H 18.746 36.895 23.404 1.00 . A A . 571 LYS HD2  1 1 
       15 32143 1 1  41 LYS HD3  H 19.445 36.272 21.909 1.00 . A A . 571 LYS HD3  1 1 
       15 32144 1 1  41 LYS HE2  H 17.513 34.495 22.003 1.00 . A A . 571 LYS HE2  1 1 
       15 32145 1 1  41 LYS HE3  H 16.777 35.594 23.180 1.00 . A A . 571 LYS HE3  1 1 
       15 32146 1 1  41 LYS HG2  H 20.542 35.287 23.883 1.00 . A A . 571 LYS HG2  1 1 
       15 32147 1 1  41 LYS HG3  H 19.770 34.081 22.857 1.00 . A A . 571 LYS HG3  1 1 
       15 32148 1 1  41 LYS HZ1  H 17.024 37.345 21.370 1.00 . A A . 571 LYS HZ1  1 1 
       15 32149 1 1  41 LYS HZ2  H 15.898 36.195 21.150 1.00 . A A . 571 LYS HZ2  1 1 
       15 32150 1 1  41 LYS HZ3  H 17.287 36.075 20.318 1.00 . A A . 571 LYS HZ3  1 1 
       15 32151 1 1  41 LYS N    N 20.045 35.115 26.708 1.00 . A A . 571 LYS N    1 1 
       15 32152 1 1  41 LYS NZ   N 16.904 36.348 21.219 1.00 . A A . 571 LYS NZ   1 1 
       15 32153 1 1  41 LYS O    O 16.441 35.428 26.481 1.00 . A A . 571 LYS O    1 1 
       15 32154 1 1  42 GLN C    C 16.290 35.415 29.738 1.00 . A A . 572 GLN C    1 1 
       15 32155 1 1  42 GLN CA   C 16.575 34.119 28.961 1.00 . A A . 572 GLN CA   1 1 
       15 32156 1 1  42 GLN CB   C 16.955 33.052 29.995 1.00 . A A . 572 GLN CB   1 1 
       15 32157 1 1  42 GLN CD   C 17.793 30.744 30.510 1.00 . A A . 572 GLN CD   1 1 
       15 32158 1 1  42 GLN CG   C 17.384 31.706 29.409 1.00 . A A . 572 GLN CG   1 1 
       15 32159 1 1  42 GLN H    H 18.580 33.932 28.210 1.00 . A A . 572 GLN H    1 1 
       15 32160 1 1  42 GLN HA   H 15.664 33.807 28.450 1.00 . A A . 572 GLN HA   1 1 
       15 32161 1 1  42 GLN HB2  H 17.771 33.440 30.606 1.00 . A A . 572 GLN HB2  1 1 
       15 32162 1 1  42 GLN HB3  H 16.099 32.882 30.648 1.00 . A A . 572 GLN HB3  1 1 
       15 32163 1 1  42 GLN HE21 H 19.398 31.852 31.033 1.00 . A A . 572 GLN HE21 1 1 
       15 32164 1 1  42 GLN HE22 H 19.122 30.353 31.952 1.00 . A A . 572 GLN HE22 1 1 
       15 32165 1 1  42 GLN HG2  H 16.562 31.278 28.833 1.00 . A A . 572 GLN HG2  1 1 
       15 32166 1 1  42 GLN HG3  H 18.238 31.847 28.757 1.00 . A A . 572 GLN HG3  1 1 
       15 32167 1 1  42 GLN N    N 17.664 34.294 27.980 1.00 . A A . 572 GLN N    1 1 
       15 32168 1 1  42 GLN NE2  N 18.868 31.009 31.212 1.00 . A A . 572 GLN NE2  1 1 
       15 32169 1 1  42 GLN O    O 15.164 35.659 30.175 1.00 . A A . 572 GLN O    1 1 
       15 32170 1 1  42 GLN OE1  O 17.129 29.750 30.761 1.00 . A A . 572 GLN OE1  1 1 
       15 32171 1 1  43 ILE C    C 17.029 38.629 29.962 1.00 . A A . 573 ILE C    1 1 
       15 32172 1 1  43 ILE CA   C 17.433 37.394 30.785 1.00 . A A . 573 ILE CA   1 1 
       15 32173 1 1  43 ILE CB   C 18.857 37.508 31.390 1.00 . A A . 573 ILE CB   1 1 
       15 32174 1 1  43 ILE CD1  C 20.789 36.123 32.424 1.00 . A A . 573 ILE CD1  1 1 
       15 32175 1 1  43 ILE CG1  C 19.318 36.162 32.012 1.00 . A A . 573 ILE CG1  1 1 
       15 32176 1 1  43 ILE CG2  C 18.910 38.628 32.446 1.00 . A A . 573 ILE CG2  1 1 
       15 32177 1 1  43 ILE H    H 18.210 35.925 29.500 1.00 . A A . 573 ILE H    1 1 
       15 32178 1 1  43 ILE HA   H 16.745 37.274 31.620 1.00 . A A . 573 ILE HA   1 1 
       15 32179 1 1  43 ILE HB   H 19.549 37.767 30.589 1.00 . A A . 573 ILE HB   1 1 
       15 32180 1 1  43 ILE HD11 H 20.946 36.741 33.305 1.00 . A A . 573 ILE HD11 1 1 
       15 32181 1 1  43 ILE HD12 H 21.067 35.091 32.643 1.00 . A A . 573 ILE HD12 1 1 
       15 32182 1 1  43 ILE HD13 H 21.406 36.478 31.601 1.00 . A A . 573 ILE HD13 1 1 
       15 32183 1 1  43 ILE HG12 H 18.698 35.926 32.876 1.00 . A A . 573 ILE HG12 1 1 
       15 32184 1 1  43 ILE HG13 H 19.203 35.356 31.291 1.00 . A A . 573 ILE HG13 1 1 
       15 32185 1 1  43 ILE HG21 H 18.252 38.394 33.283 1.00 . A A . 573 ILE HG21 1 1 
       15 32186 1 1  43 ILE HG22 H 19.929 38.746 32.818 1.00 . A A . 573 ILE HG22 1 1 
       15 32187 1 1  43 ILE HG23 H 18.618 39.583 32.010 1.00 . A A . 573 ILE HG23 1 1 
       15 32188 1 1  43 ILE N    N 17.344 36.207 29.936 1.00 . A A . 573 ILE N    1 1 
       15 32189 1 1  43 ILE O    O 17.354 38.739 28.775 1.00 . A A . 573 ILE O    1 1 
       15 32190 1 1  44 GLU C    C 16.717 42.009 30.483 1.00 . A A . 574 GLU C    1 1 
       15 32191 1 1  44 GLU CA   C 15.867 40.821 29.988 1.00 . A A . 574 GLU CA   1 1 
       15 32192 1 1  44 GLU CB   C 14.370 41.034 30.262 1.00 . A A . 574 GLU CB   1 1 
       15 32193 1 1  44 GLU CD   C 12.525 41.418 31.949 1.00 . A A . 574 GLU CD   1 1 
       15 32194 1 1  44 GLU CG   C 14.033 41.273 31.739 1.00 . A A . 574 GLU CG   1 1 
       15 32195 1 1  44 GLU H    H 16.044 39.389 31.544 1.00 . A A . 574 GLU H    1 1 
       15 32196 1 1  44 GLU HA   H 15.984 40.754 28.905 1.00 . A A . 574 GLU HA   1 1 
       15 32197 1 1  44 GLU HB2  H 14.028 41.883 29.680 1.00 . A A . 574 GLU HB2  1 1 
       15 32198 1 1  44 GLU HB3  H 13.820 40.167 29.913 1.00 . A A . 574 GLU HB3  1 1 
       15 32199 1 1  44 GLU HG2  H 14.409 40.434 32.325 1.00 . A A . 574 GLU HG2  1 1 
       15 32200 1 1  44 GLU HG3  H 14.527 42.186 32.071 1.00 . A A . 574 GLU HG3  1 1 
       15 32201 1 1  44 GLU N    N 16.292 39.547 30.581 1.00 . A A . 574 GLU N    1 1 
       15 32202 1 1  44 GLU O    O 17.175 41.984 31.630 1.00 . A A . 574 GLU O    1 1 
       15 32203 1 1  44 GLU OE1  O 11.924 42.337 31.343 1.00 . A A . 574 GLU OE1  1 1 
       15 32204 1 1  44 GLU OE2  O 11.918 40.609 32.693 1.00 . A A . 574 GLU OE2  1 1 
       15 32205 1 1  45 PRO C    C 17.049 44.951 31.369 1.00 . A A . 575 PRO C    1 1 
       15 32206 1 1  45 PRO CA   C 17.622 44.289 30.108 1.00 . A A . 575 PRO CA   1 1 
       15 32207 1 1  45 PRO CB   C 17.587 45.238 28.903 1.00 . A A . 575 PRO CB   1 1 
       15 32208 1 1  45 PRO CD   C 16.324 43.285 28.367 1.00 . A A . 575 PRO CD   1 1 
       15 32209 1 1  45 PRO CG   C 16.366 44.788 28.106 1.00 . A A . 575 PRO CG   1 1 
       15 32210 1 1  45 PRO HA   H 18.658 44.019 30.309 1.00 . A A . 575 PRO HA   1 1 
       15 32211 1 1  45 PRO HB2  H 17.501 46.284 29.201 1.00 . A A . 575 PRO HB2  1 1 
       15 32212 1 1  45 PRO HB3  H 18.485 45.094 28.302 1.00 . A A . 575 PRO HB3  1 1 
       15 32213 1 1  45 PRO HD2  H 15.299 42.933 28.297 1.00 . A A . 575 PRO HD2  1 1 
       15 32214 1 1  45 PRO HD3  H 16.947 42.757 27.648 1.00 . A A . 575 PRO HD3  1 1 
       15 32215 1 1  45 PRO HG2  H 15.468 45.257 28.512 1.00 . A A . 575 PRO HG2  1 1 
       15 32216 1 1  45 PRO HG3  H 16.472 45.012 27.045 1.00 . A A . 575 PRO HG3  1 1 
       15 32217 1 1  45 PRO N    N 16.876 43.094 29.698 1.00 . A A . 575 PRO N    1 1 
       15 32218 1 1  45 PRO O    O 17.794 45.560 32.129 1.00 . A A . 575 PRO O    1 1 
       15 32219 1 1  46 SER C    C 15.629 44.624 34.171 1.00 . A A . 576 SER C    1 1 
       15 32220 1 1  46 SER CA   C 15.151 45.320 32.892 1.00 . A A . 576 SER CA   1 1 
       15 32221 1 1  46 SER CB   C 13.622 45.279 32.817 1.00 . A A . 576 SER CB   1 1 
       15 32222 1 1  46 SER H    H 15.198 44.226 31.038 1.00 . A A . 576 SER H    1 1 
       15 32223 1 1  46 SER HA   H 15.448 46.365 32.981 1.00 . A A . 576 SER HA   1 1 
       15 32224 1 1  46 SER HB2  H 13.283 44.242 32.795 1.00 . A A . 576 SER HB2  1 1 
       15 32225 1 1  46 SER HB3  H 13.204 45.769 33.698 1.00 . A A . 576 SER HB3  1 1 
       15 32226 1 1  46 SER HG   H 13.570 46.848 31.652 1.00 . A A . 576 SER HG   1 1 
       15 32227 1 1  46 SER N    N 15.763 44.771 31.670 1.00 . A A . 576 SER N    1 1 
       15 32228 1 1  46 SER O    O 15.512 45.199 35.251 1.00 . A A . 576 SER O    1 1 
       15 32229 1 1  46 SER OG   O 13.170 45.946 31.654 1.00 . A A . 576 SER OG   1 1 
       15 32230 1 1  47 LEU C    C 18.263 43.225 35.482 1.00 . A A . 577 LEU C    1 1 
       15 32231 1 1  47 LEU CA   C 16.828 42.747 35.230 1.00 . A A . 577 LEU CA   1 1 
       15 32232 1 1  47 LEU CB   C 16.782 41.221 35.043 1.00 . A A . 577 LEU CB   1 1 
       15 32233 1 1  47 LEU CD1  C 15.485 39.096 34.890 1.00 . A A . 577 LEU CD1  1 1 
       15 32234 1 1  47 LEU CD2  C 14.837 40.730 36.634 1.00 . A A . 577 LEU CD2  1 1 
       15 32235 1 1  47 LEU CG   C 15.388 40.587 35.213 1.00 . A A . 577 LEU CG   1 1 
       15 32236 1 1  47 LEU H    H 16.309 42.987 33.170 1.00 . A A . 577 LEU H    1 1 
       15 32237 1 1  47 LEU HA   H 16.275 42.999 36.135 1.00 . A A . 577 LEU HA   1 1 
       15 32238 1 1  47 LEU HB2  H 17.168 40.979 34.053 1.00 . A A . 577 LEU HB2  1 1 
       15 32239 1 1  47 LEU HB3  H 17.446 40.762 35.777 1.00 . A A . 577 LEU HB3  1 1 
       15 32240 1 1  47 LEU HD11 H 16.175 38.609 35.581 1.00 . A A . 577 LEU HD11 1 1 
       15 32241 1 1  47 LEU HD12 H 15.831 38.958 33.868 1.00 . A A . 577 LEU HD12 1 1 
       15 32242 1 1  47 LEU HD13 H 14.503 38.636 34.989 1.00 . A A . 577 LEU HD13 1 1 
       15 32243 1 1  47 LEU HD21 H 15.553 40.338 37.357 1.00 . A A . 577 LEU HD21 1 1 
       15 32244 1 1  47 LEU HD22 H 13.901 40.178 36.722 1.00 . A A . 577 LEU HD22 1 1 
       15 32245 1 1  47 LEU HD23 H 14.634 41.775 36.854 1.00 . A A . 577 LEU HD23 1 1 
       15 32246 1 1  47 LEU HG   H 14.688 41.053 34.524 1.00 . A A . 577 LEU HG   1 1 
       15 32247 1 1  47 LEU N    N 16.203 43.416 34.084 1.00 . A A . 577 LEU N    1 1 
       15 32248 1 1  47 LEU O    O 18.727 43.133 36.612 1.00 . A A . 577 LEU O    1 1 
       15 32249 1 1  48 TYR C    C 20.549 45.243 35.810 1.00 . A A . 578 TYR C    1 1 
       15 32250 1 1  48 TYR CA   C 20.356 44.243 34.646 1.00 . A A . 578 TYR CA   1 1 
       15 32251 1 1  48 TYR CB   C 20.874 44.794 33.306 1.00 . A A . 578 TYR CB   1 1 
       15 32252 1 1  48 TYR CD1  C 20.506 42.731 31.868 1.00 . A A . 578 TYR CD1  1 1 
       15 32253 1 1  48 TYR CD2  C 22.719 43.742 31.916 1.00 . A A . 578 TYR CD2  1 1 
       15 32254 1 1  48 TYR CE1  C 20.963 41.745 30.978 1.00 . A A . 578 TYR CE1  1 1 
       15 32255 1 1  48 TYR CE2  C 23.192 42.732 31.056 1.00 . A A . 578 TYR CE2  1 1 
       15 32256 1 1  48 TYR CG   C 21.377 43.731 32.344 1.00 . A A . 578 TYR CG   1 1 
       15 32257 1 1  48 TYR CZ   C 22.312 41.738 30.573 1.00 . A A . 578 TYR CZ   1 1 
       15 32258 1 1  48 TYR H    H 18.509 43.943 33.606 1.00 . A A . 578 TYR H    1 1 
       15 32259 1 1  48 TYR HA   H 20.970 43.376 34.896 1.00 . A A . 578 TYR HA   1 1 
       15 32260 1 1  48 TYR HB2  H 20.082 45.353 32.808 1.00 . A A . 578 TYR HB2  1 1 
       15 32261 1 1  48 TYR HB3  H 21.690 45.489 33.510 1.00 . A A . 578 TYR HB3  1 1 
       15 32262 1 1  48 TYR HD1  H 19.473 42.721 32.172 1.00 . A A . 578 TYR HD1  1 1 
       15 32263 1 1  48 TYR HD2  H 23.379 44.540 32.230 1.00 . A A . 578 TYR HD2  1 1 
       15 32264 1 1  48 TYR HE1  H 20.284 40.994 30.603 1.00 . A A . 578 TYR HE1  1 1 
       15 32265 1 1  48 TYR HE2  H 24.215 42.731 30.718 1.00 . A A . 578 TYR HE2  1 1 
       15 32266 1 1  48 TYR HH   H 22.010 40.268 29.350 1.00 . A A . 578 TYR HH   1 1 
       15 32267 1 1  48 TYR N    N 18.967 43.781 34.493 1.00 . A A . 578 TYR N    1 1 
       15 32268 1 1  48 TYR O    O 21.419 44.989 36.648 1.00 . A A . 578 TYR O    1 1 
       15 32269 1 1  48 TYR OH   O 22.749 40.802 29.693 1.00 . A A . 578 TYR OH   1 1 
       15 32270 1 1  49 PRO C    C 19.443 46.625 38.441 1.00 . A A . 579 PRO C    1 1 
       15 32271 1 1  49 PRO CA   C 19.847 47.237 37.091 1.00 . A A . 579 PRO CA   1 1 
       15 32272 1 1  49 PRO CB   C 18.981 48.446 36.731 1.00 . A A . 579 PRO CB   1 1 
       15 32273 1 1  49 PRO CD   C 18.749 46.806 34.995 1.00 . A A . 579 PRO CD   1 1 
       15 32274 1 1  49 PRO CG   C 17.991 47.934 35.686 1.00 . A A . 579 PRO CG   1 1 
       15 32275 1 1  49 PRO HA   H 20.880 47.569 37.187 1.00 . A A . 579 PRO HA   1 1 
       15 32276 1 1  49 PRO HB2  H 18.468 48.867 37.597 1.00 . A A . 579 PRO HB2  1 1 
       15 32277 1 1  49 PRO HB3  H 19.620 49.198 36.281 1.00 . A A . 579 PRO HB3  1 1 
       15 32278 1 1  49 PRO HD2  H 18.034 46.041 34.710 1.00 . A A . 579 PRO HD2  1 1 
       15 32279 1 1  49 PRO HD3  H 19.259 47.185 34.109 1.00 . A A . 579 PRO HD3  1 1 
       15 32280 1 1  49 PRO HG2  H 17.109 47.528 36.183 1.00 . A A . 579 PRO HG2  1 1 
       15 32281 1 1  49 PRO HG3  H 17.707 48.709 34.970 1.00 . A A . 579 PRO HG3  1 1 
       15 32282 1 1  49 PRO N    N 19.737 46.317 35.953 1.00 . A A . 579 PRO N    1 1 
       15 32283 1 1  49 PRO O    O 19.895 47.105 39.479 1.00 . A A . 579 PRO O    1 1 
       15 32284 1 1  50 LYS C    C 19.276 43.823 40.107 1.00 . A A . 580 LYS C    1 1 
       15 32285 1 1  50 LYS CA   C 18.214 44.824 39.650 1.00 . A A . 580 LYS CA   1 1 
       15 32286 1 1  50 LYS CB   C 16.865 44.140 39.382 1.00 . A A . 580 LYS CB   1 1 
       15 32287 1 1  50 LYS CD   C 14.872 42.882 40.335 1.00 . A A . 580 LYS CD   1 1 
       15 32288 1 1  50 LYS CE   C 13.754 43.930 40.273 1.00 . A A . 580 LYS CE   1 1 
       15 32289 1 1  50 LYS CG   C 16.221 43.554 40.650 1.00 . A A . 580 LYS CG   1 1 
       15 32290 1 1  50 LYS H    H 18.321 45.222 37.542 1.00 . A A . 580 LYS H    1 1 
       15 32291 1 1  50 LYS HA   H 18.076 45.541 40.462 1.00 . A A . 580 LYS HA   1 1 
       15 32292 1 1  50 LYS HB2  H 16.183 44.870 38.951 1.00 . A A . 580 LYS HB2  1 1 
       15 32293 1 1  50 LYS HB3  H 17.020 43.339 38.659 1.00 . A A . 580 LYS HB3  1 1 
       15 32294 1 1  50 LYS HD2  H 14.951 42.344 39.388 1.00 . A A . 580 LYS HD2  1 1 
       15 32295 1 1  50 LYS HD3  H 14.635 42.160 41.119 1.00 . A A . 580 LYS HD3  1 1 
       15 32296 1 1  50 LYS HE2  H 13.433 44.160 41.291 1.00 . A A . 580 LYS HE2  1 1 
       15 32297 1 1  50 LYS HE3  H 14.161 44.849 39.840 1.00 . A A . 580 LYS HE3  1 1 
       15 32298 1 1  50 LYS HG2  H 16.892 42.812 41.078 1.00 . A A . 580 LYS HG2  1 1 
       15 32299 1 1  50 LYS HG3  H 16.078 44.342 41.390 1.00 . A A . 580 LYS HG3  1 1 
       15 32300 1 1  50 LYS HZ1  H 11.836 44.167 39.526 1.00 . A A . 580 LYS HZ1  1 1 
       15 32301 1 1  50 LYS HZ2  H 12.244 42.577 39.689 1.00 . A A . 580 LYS HZ2  1 1 
       15 32302 1 1  50 LYS HZ3  H 12.875 43.497 38.475 1.00 . A A . 580 LYS HZ3  1 1 
       15 32303 1 1  50 LYS N    N 18.634 45.557 38.442 1.00 . A A . 580 LYS N    1 1 
       15 32304 1 1  50 LYS NZ   N 12.599 43.501 39.453 1.00 . A A . 580 LYS NZ   1 1 
       15 32305 1 1  50 LYS O    O 19.649 43.824 41.276 1.00 . A A . 580 LYS O    1 1 
       15 32306 1 1  51 LEU C    C 22.110 42.695 40.043 1.00 . A A . 581 LEU C    1 1 
       15 32307 1 1  51 LEU CA   C 20.862 42.024 39.480 1.00 . A A . 581 LEU CA   1 1 
       15 32308 1 1  51 LEU CB   C 21.234 41.273 38.186 1.00 . A A . 581 LEU CB   1 1 
       15 32309 1 1  51 LEU CD1  C 20.447 39.898 36.240 1.00 . A A . 581 LEU CD1  1 1 
       15 32310 1 1  51 LEU CD2  C 19.941 39.127 38.543 1.00 . A A . 581 LEU CD2  1 1 
       15 32311 1 1  51 LEU CG   C 20.119 40.362 37.660 1.00 . A A . 581 LEU CG   1 1 
       15 32312 1 1  51 LEU H    H 19.446 43.065 38.254 1.00 . A A . 581 LEU H    1 1 
       15 32313 1 1  51 LEU HA   H 20.491 41.328 40.229 1.00 . A A . 581 LEU HA   1 1 
       15 32314 1 1  51 LEU HB2  H 21.479 42.008 37.417 1.00 . A A . 581 LEU HB2  1 1 
       15 32315 1 1  51 LEU HB3  H 22.126 40.669 38.363 1.00 . A A . 581 LEU HB3  1 1 
       15 32316 1 1  51 LEU HD11 H 19.650 39.252 35.873 1.00 . A A . 581 LEU HD11 1 1 
       15 32317 1 1  51 LEU HD12 H 21.393 39.356 36.231 1.00 . A A . 581 LEU HD12 1 1 
       15 32318 1 1  51 LEU HD13 H 20.518 40.764 35.583 1.00 . A A . 581 LEU HD13 1 1 
       15 32319 1 1  51 LEU HD21 H 19.134 38.520 38.137 1.00 . A A . 581 LEU HD21 1 1 
       15 32320 1 1  51 LEU HD22 H 19.650 39.432 39.544 1.00 . A A . 581 LEU HD22 1 1 
       15 32321 1 1  51 LEU HD23 H 20.863 38.550 38.582 1.00 . A A . 581 LEU HD23 1 1 
       15 32322 1 1  51 LEU HG   H 19.192 40.928 37.643 1.00 . A A . 581 LEU HG   1 1 
       15 32323 1 1  51 LEU N    N 19.817 43.014 39.195 1.00 . A A . 581 LEU N    1 1 
       15 32324 1 1  51 LEU O    O 22.637 42.275 41.071 1.00 . A A . 581 LEU O    1 1 
       15 32325 1 1  52 PHE C    C 23.515 45.748 40.563 1.00 . A A . 582 PHE C    1 1 
       15 32326 1 1  52 PHE CA   C 23.764 44.508 39.675 1.00 . A A . 582 PHE CA   1 1 
       15 32327 1 1  52 PHE CB   C 24.503 44.804 38.356 1.00 . A A . 582 PHE CB   1 1 
       15 32328 1 1  52 PHE CD1  C 24.450 43.478 36.159 1.00 . A A . 582 PHE CD1  1 1 
       15 32329 1 1  52 PHE CD2  C 25.610 42.539 38.075 1.00 . A A . 582 PHE CD2  1 1 
       15 32330 1 1  52 PHE CE1  C 24.796 42.350 35.401 1.00 . A A . 582 PHE CE1  1 1 
       15 32331 1 1  52 PHE CE2  C 25.955 41.407 37.319 1.00 . A A . 582 PHE CE2  1 1 
       15 32332 1 1  52 PHE CG   C 24.850 43.582 37.510 1.00 . A A . 582 PHE CG   1 1 
       15 32333 1 1  52 PHE CZ   C 25.562 41.323 35.974 1.00 . A A . 582 PHE CZ   1 1 
       15 32334 1 1  52 PHE H    H 22.030 44.004 38.538 1.00 . A A . 582 PHE H    1 1 
       15 32335 1 1  52 PHE HA   H 24.415 43.867 40.270 1.00 . A A . 582 PHE HA   1 1 
       15 32336 1 1  52 PHE HB2  H 23.893 45.488 37.766 1.00 . A A . 582 PHE HB2  1 1 
       15 32337 1 1  52 PHE HB3  H 25.437 45.312 38.599 1.00 . A A . 582 PHE HB3  1 1 
       15 32338 1 1  52 PHE HD1  H 23.892 44.258 35.668 1.00 . A A . 582 PHE HD1  1 1 
       15 32339 1 1  52 PHE HD2  H 25.953 42.617 39.091 1.00 . A A . 582 PHE HD2  1 1 
       15 32340 1 1  52 PHE HE1  H 24.475 42.282 34.373 1.00 . A A . 582 PHE HE1  1 1 
       15 32341 1 1  52 PHE HE2  H 26.537 40.616 37.769 1.00 . A A . 582 PHE HE2  1 1 
       15 32342 1 1  52 PHE HZ   H 25.854 40.477 35.374 1.00 . A A . 582 PHE HZ   1 1 
       15 32343 1 1  52 PHE N    N 22.546 43.757 39.374 1.00 . A A . 582 PHE N    1 1 
       15 32344 1 1  52 PHE O    O 24.311 46.688 40.561 1.00 . A A . 582 PHE O    1 1 
       15 32345 1 1  53 GLN C    C 23.046 47.253 43.272 1.00 . A A . 583 GLN C    1 1 
       15 32346 1 1  53 GLN CA   C 22.025 46.907 42.176 1.00 . A A . 583 GLN CA   1 1 
       15 32347 1 1  53 GLN CB   C 20.627 46.667 42.782 1.00 . A A . 583 GLN CB   1 1 
       15 32348 1 1  53 GLN CD   C 19.194 45.270 44.391 1.00 . A A . 583 GLN CD   1 1 
       15 32349 1 1  53 GLN CG   C 20.591 45.575 43.866 1.00 . A A . 583 GLN CG   1 1 
       15 32350 1 1  53 GLN H    H 21.787 44.977 41.288 1.00 . A A . 583 GLN H    1 1 
       15 32351 1 1  53 GLN HA   H 21.952 47.782 41.529 1.00 . A A . 583 GLN HA   1 1 
       15 32352 1 1  53 GLN HB2  H 20.284 47.601 43.227 1.00 . A A . 583 GLN HB2  1 1 
       15 32353 1 1  53 GLN HB3  H 19.938 46.401 41.983 1.00 . A A . 583 GLN HB3  1 1 
       15 32354 1 1  53 GLN HE21 H 18.658 44.345 42.696 1.00 . A A . 583 GLN HE21 1 1 
       15 32355 1 1  53 GLN HE22 H 17.425 44.434 43.971 1.00 . A A . 583 GLN HE22 1 1 
       15 32356 1 1  53 GLN HG2  H 21.028 44.654 43.482 1.00 . A A . 583 GLN HG2  1 1 
       15 32357 1 1  53 GLN HG3  H 21.178 45.920 44.712 1.00 . A A . 583 GLN HG3  1 1 
       15 32358 1 1  53 GLN N    N 22.417 45.766 41.332 1.00 . A A . 583 GLN N    1 1 
       15 32359 1 1  53 GLN NE2  N 18.340 44.662 43.604 1.00 . A A . 583 GLN NE2  1 1 
       15 32360 1 1  53 GLN O    O 23.203 48.427 43.607 1.00 . A A . 583 GLN O    1 1 
       15 32361 1 1  53 GLN OE1  O 18.883 45.505 45.550 1.00 . A A . 583 GLN OE1  1 1 
       15 32362 1 1  54 LYS C    C 26.193 46.466 44.294 1.00 . A A . 584 LYS C    1 1 
       15 32363 1 1  54 LYS CA   C 24.782 46.460 44.868 1.00 . A A . 584 LYS CA   1 1 
       15 32364 1 1  54 LYS CB   C 24.702 45.360 45.943 1.00 . A A . 584 LYS CB   1 1 
       15 32365 1 1  54 LYS CD   C 22.958 46.556 47.446 1.00 . A A . 584 LYS CD   1 1 
       15 32366 1 1  54 LYS CE   C 23.980 46.957 48.513 1.00 . A A . 584 LYS CE   1 1 
       15 32367 1 1  54 LYS CG   C 23.378 45.272 46.716 1.00 . A A . 584 LYS CG   1 1 
       15 32368 1 1  54 LYS H    H 23.561 45.307 43.511 1.00 . A A . 584 LYS H    1 1 
       15 32369 1 1  54 LYS HA   H 24.646 47.432 45.341 1.00 . A A . 584 LYS HA   1 1 
       15 32370 1 1  54 LYS HB2  H 24.887 44.391 45.476 1.00 . A A . 584 LYS HB2  1 1 
       15 32371 1 1  54 LYS HB3  H 25.508 45.515 46.661 1.00 . A A . 584 LYS HB3  1 1 
       15 32372 1 1  54 LYS HD2  H 22.849 47.356 46.720 1.00 . A A . 584 LYS HD2  1 1 
       15 32373 1 1  54 LYS HD3  H 21.989 46.392 47.921 1.00 . A A . 584 LYS HD3  1 1 
       15 32374 1 1  54 LYS HE2  H 23.973 46.199 49.302 1.00 . A A . 584 LYS HE2  1 1 
       15 32375 1 1  54 LYS HE3  H 24.979 46.967 48.070 1.00 . A A . 584 LYS HE3  1 1 
       15 32376 1 1  54 LYS HG2  H 22.590 44.977 46.030 1.00 . A A . 584 LYS HG2  1 1 
       15 32377 1 1  54 LYS HG3  H 23.477 44.471 47.441 1.00 . A A . 584 LYS HG3  1 1 
       15 32378 1 1  54 LYS HZ1  H 23.804 49.021 48.396 1.00 . A A . 584 LYS HZ1  1 1 
       15 32379 1 1  54 LYS HZ2  H 24.370 48.484 49.839 1.00 . A A . 584 LYS HZ2  1 1 
       15 32380 1 1  54 LYS HZ3  H 22.757 48.364 49.466 1.00 . A A . 584 LYS HZ3  1 1 
       15 32381 1 1  54 LYS N    N 23.746 46.256 43.836 1.00 . A A . 584 LYS N    1 1 
       15 32382 1 1  54 LYS NZ   N 23.699 48.290 49.094 1.00 . A A . 584 LYS NZ   1 1 
       15 32383 1 1  54 LYS O    O 27.054 47.129 44.876 1.00 . A A . 584 LYS O    1 1 
       15 32384 1 1  55 ASN C    C 27.541 45.056 41.051 1.00 . A A . 585 ASN C    1 1 
       15 32385 1 1  55 ASN CA   C 27.668 45.768 42.414 1.00 . A A . 585 ASN CA   1 1 
       15 32386 1 1  55 ASN CB   C 28.805 45.117 43.234 1.00 . A A . 585 ASN CB   1 1 
       15 32387 1 1  55 ASN CG   C 28.630 43.624 43.424 1.00 . A A . 585 ASN CG   1 1 
       15 32388 1 1  55 ASN H    H 25.639 45.236 42.812 1.00 . A A . 585 ASN H    1 1 
       15 32389 1 1  55 ASN HA   H 27.945 46.798 42.221 1.00 . A A . 585 ASN HA   1 1 
       15 32390 1 1  55 ASN HB2  H 29.749 45.291 42.722 1.00 . A A . 585 ASN HB2  1 1 
       15 32391 1 1  55 ASN HB3  H 28.892 45.578 44.214 1.00 . A A . 585 ASN HB3  1 1 
       15 32392 1 1  55 ASN HD21 H 29.815 43.227 41.846 1.00 . A A . 585 ASN HD21 1 1 
       15 32393 1 1  55 ASN HD22 H 29.062 41.840 42.650 1.00 . A A . 585 ASN HD22 1 1 
       15 32394 1 1  55 ASN N    N 26.417 45.767 43.179 1.00 . A A . 585 ASN N    1 1 
       15 32395 1 1  55 ASN ND2  N 29.217 42.836 42.556 1.00 . A A . 585 ASN ND2  1 1 
       15 32396 1 1  55 ASN O    O 26.822 44.065 40.919 1.00 . A A . 585 ASN O    1 1 
       15 32397 1 1  55 ASN OD1  O 27.950 43.163 44.332 1.00 . A A . 585 ASN OD1  1 1 
       15 32398 1 1  56 LEU C    C 30.145 43.939 39.350 1.00 . A A . 586 LEU C    1 1 
       15 32399 1 1  56 LEU CA   C 28.838 44.672 38.961 1.00 . A A . 586 LEU CA   1 1 
       15 32400 1 1  56 LEU CB   C 28.994 45.583 37.720 1.00 . A A . 586 LEU CB   1 1 
       15 32401 1 1  56 LEU CD1  C 28.180 43.913 35.953 1.00 . A A . 586 LEU CD1  1 1 
       15 32402 1 1  56 LEU CD2  C 29.487 45.892 35.266 1.00 . A A . 586 LEU CD2  1 1 
       15 32403 1 1  56 LEU CG   C 29.286 44.876 36.381 1.00 . A A . 586 LEU CG   1 1 
       15 32404 1 1  56 LEU H    H 28.777 46.396 40.214 1.00 . A A . 586 LEU H    1 1 
       15 32405 1 1  56 LEU HA   H 28.084 43.915 38.742 1.00 . A A . 586 LEU HA   1 1 
       15 32406 1 1  56 LEU HB2  H 28.079 46.164 37.604 1.00 . A A . 586 LEU HB2  1 1 
       15 32407 1 1  56 LEU HB3  H 29.806 46.284 37.906 1.00 . A A . 586 LEU HB3  1 1 
       15 32408 1 1  56 LEU HD11 H 28.087 43.101 36.670 1.00 . A A . 586 LEU HD11 1 1 
       15 32409 1 1  56 LEU HD12 H 28.415 43.478 34.982 1.00 . A A . 586 LEU HD12 1 1 
       15 32410 1 1  56 LEU HD13 H 27.229 44.443 35.885 1.00 . A A . 586 LEU HD13 1 1 
       15 32411 1 1  56 LEU HD21 H 30.377 46.484 35.475 1.00 . A A . 586 LEU HD21 1 1 
       15 32412 1 1  56 LEU HD22 H 28.618 46.543 35.179 1.00 . A A . 586 LEU HD22 1 1 
       15 32413 1 1  56 LEU HD23 H 29.639 45.355 34.333 1.00 . A A . 586 LEU HD23 1 1 
       15 32414 1 1  56 LEU HG   H 30.213 44.321 36.455 1.00 . A A . 586 LEU HG   1 1 
       15 32415 1 1  56 LEU N    N 28.352 45.489 40.082 1.00 . A A . 586 LEU N    1 1 
       15 32416 1 1  56 LEU O    O 30.787 44.269 40.352 1.00 . A A . 586 LEU O    1 1 
       15 32417 1 1  57 ASP C    C 32.724 42.685 37.387 1.00 . A A . 587 ASP C    1 1 
       15 32418 1 1  57 ASP CA   C 31.867 42.296 38.610 1.00 . A A . 587 ASP CA   1 1 
       15 32419 1 1  57 ASP CB   C 31.663 40.777 38.623 1.00 . A A . 587 ASP CB   1 1 
       15 32420 1 1  57 ASP CG   C 32.770 40.053 39.363 1.00 . A A . 587 ASP CG   1 1 
       15 32421 1 1  57 ASP H    H 29.993 42.745 37.737 1.00 . A A . 587 ASP H    1 1 
       15 32422 1 1  57 ASP HA   H 32.375 42.589 39.529 1.00 . A A . 587 ASP HA   1 1 
       15 32423 1 1  57 ASP HB2  H 30.702 40.518 39.058 1.00 . A A . 587 ASP HB2  1 1 
       15 32424 1 1  57 ASP HB3  H 31.659 40.423 37.600 1.00 . A A . 587 ASP HB3  1 1 
       15 32425 1 1  57 ASP N    N 30.554 42.955 38.549 1.00 . A A . 587 ASP N    1 1 
       15 32426 1 1  57 ASP O    O 32.192 42.685 36.271 1.00 . A A . 587 ASP O    1 1 
       15 32427 1 1  57 ASP OD1  O 33.603 39.400 38.697 1.00 . A A . 587 ASP OD1  1 1 
       15 32428 1 1  57 ASP OD2  O 32.829 40.161 40.610 1.00 . A A . 587 ASP OD2  1 1 
       15 32429 1 1  58 PRO C    C 35.070 42.264 35.359 1.00 . A A . 588 PRO C    1 1 
       15 32430 1 1  58 PRO CA   C 34.860 43.378 36.389 1.00 . A A . 588 PRO CA   1 1 
       15 32431 1 1  58 PRO CB   C 36.183 43.831 37.002 1.00 . A A . 588 PRO CB   1 1 
       15 32432 1 1  58 PRO CD   C 34.843 42.907 38.732 1.00 . A A . 588 PRO CD   1 1 
       15 32433 1 1  58 PRO CG   C 36.295 42.983 38.262 1.00 . A A . 588 PRO CG   1 1 
       15 32434 1 1  58 PRO HA   H 34.391 44.216 35.882 1.00 . A A . 588 PRO HA   1 1 
       15 32435 1 1  58 PRO HB2  H 37.026 43.677 36.330 1.00 . A A . 588 PRO HB2  1 1 
       15 32436 1 1  58 PRO HB3  H 36.103 44.878 37.286 1.00 . A A . 588 PRO HB3  1 1 
       15 32437 1 1  58 PRO HD2  H 34.682 41.984 39.289 1.00 . A A . 588 PRO HD2  1 1 
       15 32438 1 1  58 PRO HD3  H 34.621 43.775 39.348 1.00 . A A . 588 PRO HD3  1 1 
       15 32439 1 1  58 PRO HG2  H 36.656 41.986 38.007 1.00 . A A . 588 PRO HG2  1 1 
       15 32440 1 1  58 PRO HG3  H 36.940 43.453 39.003 1.00 . A A . 588 PRO HG3  1 1 
       15 32441 1 1  58 PRO N    N 34.035 42.961 37.524 1.00 . A A . 588 PRO N    1 1 
       15 32442 1 1  58 PRO O    O 35.215 42.550 34.172 1.00 . A A . 588 PRO O    1 1 
       15 32443 1 1  59 ASP C    C 33.822 39.563 34.185 1.00 . A A . 589 ASP C    1 1 
       15 32444 1 1  59 ASP CA   C 35.157 39.849 34.893 1.00 . A A . 589 ASP CA   1 1 
       15 32445 1 1  59 ASP CB   C 35.671 38.651 35.702 1.00 . A A . 589 ASP CB   1 1 
       15 32446 1 1  59 ASP CG   C 36.032 37.464 34.809 1.00 . A A . 589 ASP CG   1 1 
       15 32447 1 1  59 ASP H    H 34.896 40.826 36.774 1.00 . A A . 589 ASP H    1 1 
       15 32448 1 1  59 ASP HA   H 35.896 40.072 34.122 1.00 . A A . 589 ASP HA   1 1 
       15 32449 1 1  59 ASP HB2  H 36.563 38.949 36.254 1.00 . A A . 589 ASP HB2  1 1 
       15 32450 1 1  59 ASP HB3  H 34.911 38.352 36.423 1.00 . A A . 589 ASP HB3  1 1 
       15 32451 1 1  59 ASP N    N 35.045 41.001 35.789 1.00 . A A . 589 ASP N    1 1 
       15 32452 1 1  59 ASP O    O 33.810 39.151 33.026 1.00 . A A . 589 ASP O    1 1 
       15 32453 1 1  59 ASP OD1  O 35.309 36.445 34.829 1.00 . A A . 589 ASP OD1  1 1 
       15 32454 1 1  59 ASP OD2  O 37.056 37.524 34.092 1.00 . A A . 589 ASP OD2  1 1 
       15 32455 1 1  60 VAL C    C 31.154 40.819 33.157 1.00 . A A . 590 VAL C    1 1 
       15 32456 1 1  60 VAL CA   C 31.361 39.741 34.210 1.00 . A A . 590 VAL CA   1 1 
       15 32457 1 1  60 VAL CB   C 30.253 39.801 35.269 1.00 . A A . 590 VAL CB   1 1 
       15 32458 1 1  60 VAL CG1  C 28.860 39.900 34.657 1.00 . A A . 590 VAL CG1  1 1 
       15 32459 1 1  60 VAL CG2  C 30.311 38.556 36.160 1.00 . A A . 590 VAL CG2  1 1 
       15 32460 1 1  60 VAL H    H 32.736 40.306 35.746 1.00 . A A . 590 VAL H    1 1 
       15 32461 1 1  60 VAL HA   H 31.302 38.777 33.707 1.00 . A A . 590 VAL HA   1 1 
       15 32462 1 1  60 VAL HB   H 30.390 40.691 35.878 1.00 . A A . 590 VAL HB   1 1 
       15 32463 1 1  60 VAL HG11 H 28.124 39.916 35.453 1.00 . A A . 590 VAL HG11 1 1 
       15 32464 1 1  60 VAL HG12 H 28.767 40.830 34.101 1.00 . A A . 590 VAL HG12 1 1 
       15 32465 1 1  60 VAL HG13 H 28.687 39.059 33.986 1.00 . A A . 590 VAL HG13 1 1 
       15 32466 1 1  60 VAL HG21 H 29.578 38.644 36.960 1.00 . A A . 590 VAL HG21 1 1 
       15 32467 1 1  60 VAL HG22 H 30.105 37.663 35.570 1.00 . A A . 590 VAL HG22 1 1 
       15 32468 1 1  60 VAL HG23 H 31.306 38.458 36.597 1.00 . A A . 590 VAL HG23 1 1 
       15 32469 1 1  60 VAL N    N 32.686 39.876 34.829 1.00 . A A . 590 VAL N    1 1 
       15 32470 1 1  60 VAL O    O 30.668 40.511 32.071 1.00 . A A . 590 VAL O    1 1 
       15 32471 1 1  61 PHE C    C 32.127 42.794 31.151 1.00 . A A . 591 PHE C    1 1 
       15 32472 1 1  61 PHE CA   C 31.510 43.180 32.503 1.00 . A A . 591 PHE CA   1 1 
       15 32473 1 1  61 PHE CB   C 32.244 44.385 33.099 1.00 . A A . 591 PHE CB   1 1 
       15 32474 1 1  61 PHE CD1  C 31.079 46.295 31.872 1.00 . A A . 591 PHE CD1  1 1 
       15 32475 1 1  61 PHE CD2  C 33.496 46.098 31.709 1.00 . A A . 591 PHE CD2  1 1 
       15 32476 1 1  61 PHE CE1  C 31.117 47.435 31.053 1.00 . A A . 591 PHE CE1  1 1 
       15 32477 1 1  61 PHE CE2  C 33.528 47.230 30.878 1.00 . A A . 591 PHE CE2  1 1 
       15 32478 1 1  61 PHE CG   C 32.270 45.618 32.209 1.00 . A A . 591 PHE CG   1 1 
       15 32479 1 1  61 PHE CZ   C 32.341 47.898 30.538 1.00 . A A . 591 PHE CZ   1 1 
       15 32480 1 1  61 PHE H    H 31.898 42.228 34.395 1.00 . A A . 591 PHE H    1 1 
       15 32481 1 1  61 PHE HA   H 30.478 43.477 32.329 1.00 . A A . 591 PHE HA   1 1 
       15 32482 1 1  61 PHE HB2  H 31.783 44.647 34.049 1.00 . A A . 591 PHE HB2  1 1 
       15 32483 1 1  61 PHE HB3  H 33.268 44.086 33.316 1.00 . A A . 591 PHE HB3  1 1 
       15 32484 1 1  61 PHE HD1  H 30.123 45.942 32.224 1.00 . A A . 591 PHE HD1  1 1 
       15 32485 1 1  61 PHE HD2  H 34.421 45.593 31.955 1.00 . A A . 591 PHE HD2  1 1 
       15 32486 1 1  61 PHE HE1  H 30.197 47.941 30.800 1.00 . A A . 591 PHE HE1  1 1 
       15 32487 1 1  61 PHE HE2  H 34.470 47.586 30.492 1.00 . A A . 591 PHE HE2  1 1 
       15 32488 1 1  61 PHE HZ   H 32.374 48.755 29.868 1.00 . A A . 591 PHE HZ   1 1 
       15 32489 1 1  61 PHE N    N 31.550 42.062 33.454 1.00 . A A . 591 PHE N    1 1 
       15 32490 1 1  61 PHE O    O 31.467 42.912 30.117 1.00 . A A . 591 PHE O    1 1 
       15 32491 1 1  62 ASN C    C 33.447 40.602 29.270 1.00 . A A . 592 ASN C    1 1 
       15 32492 1 1  62 ASN CA   C 34.020 41.876 29.916 1.00 . A A . 592 ASN CA   1 1 
       15 32493 1 1  62 ASN CB   C 35.544 41.883 30.110 1.00 . A A . 592 ASN CB   1 1 
       15 32494 1 1  62 ASN CG   C 36.149 40.685 30.827 1.00 . A A . 592 ASN CG   1 1 
       15 32495 1 1  62 ASN H    H 33.837 42.128 32.036 1.00 . A A . 592 ASN H    1 1 
       15 32496 1 1  62 ASN HA   H 33.810 42.670 29.199 1.00 . A A . 592 ASN HA   1 1 
       15 32497 1 1  62 ASN HB2  H 35.985 41.917 29.119 1.00 . A A . 592 ASN HB2  1 1 
       15 32498 1 1  62 ASN HB3  H 35.834 42.799 30.625 1.00 . A A . 592 ASN HB3  1 1 
       15 32499 1 1  62 ASN HD21 H 37.242 41.859 32.080 1.00 . A A . 592 ASN HD21 1 1 
       15 32500 1 1  62 ASN HD22 H 37.489 40.138 32.216 1.00 . A A . 592 ASN HD22 1 1 
       15 32501 1 1  62 ASN N    N 33.351 42.252 31.158 1.00 . A A . 592 ASN N    1 1 
       15 32502 1 1  62 ASN ND2  N 37.014 40.917 31.781 1.00 . A A . 592 ASN ND2  1 1 
       15 32503 1 1  62 ASN O    O 33.460 40.493 28.045 1.00 . A A . 592 ASN O    1 1 
       15 32504 1 1  62 ASN OD1  O 35.919 39.532 30.495 1.00 . A A . 592 ASN OD1  1 1 
       15 32505 1 1  63 GLN C    C 30.850 38.825 28.830 1.00 . A A . 593 GLN C    1 1 
       15 32506 1 1  63 GLN CA   C 32.191 38.508 29.501 1.00 . A A . 593 GLN CA   1 1 
       15 32507 1 1  63 GLN CB   C 32.034 37.456 30.600 1.00 . A A . 593 GLN CB   1 1 
       15 32508 1 1  63 GLN CD   C 33.650 35.860 29.504 1.00 . A A . 593 GLN CD   1 1 
       15 32509 1 1  63 GLN CG   C 33.297 36.609 30.781 1.00 . A A . 593 GLN CG   1 1 
       15 32510 1 1  63 GLN H    H 32.926 39.768 31.052 1.00 . A A . 593 GLN H    1 1 
       15 32511 1 1  63 GLN HA   H 32.821 38.099 28.712 1.00 . A A . 593 GLN HA   1 1 
       15 32512 1 1  63 GLN HB2  H 31.804 37.945 31.539 1.00 . A A . 593 GLN HB2  1 1 
       15 32513 1 1  63 GLN HB3  H 31.202 36.797 30.353 1.00 . A A . 593 GLN HB3  1 1 
       15 32514 1 1  63 GLN HE21 H 31.822 35.006 29.418 1.00 . A A . 593 GLN HE21 1 1 
       15 32515 1 1  63 GLN HE22 H 32.934 34.533 28.171 1.00 . A A . 593 GLN HE22 1 1 
       15 32516 1 1  63 GLN HG2  H 34.132 37.249 31.069 1.00 . A A . 593 GLN HG2  1 1 
       15 32517 1 1  63 GLN HG3  H 33.117 35.887 31.574 1.00 . A A . 593 GLN HG3  1 1 
       15 32518 1 1  63 GLN N    N 32.864 39.683 30.045 1.00 . A A . 593 GLN N    1 1 
       15 32519 1 1  63 GLN NE2  N 32.715 35.096 28.983 1.00 . A A . 593 GLN NE2  1 1 
       15 32520 1 1  63 GLN O    O 30.601 38.310 27.743 1.00 . A A . 593 GLN O    1 1 
       15 32521 1 1  63 GLN OE1  O 34.726 36.010 28.935 1.00 . A A . 593 GLN OE1  1 1 
       15 32522 1 1  64 ILE C    C 29.181 40.754 27.338 1.00 . A A . 594 ILE C    1 1 
       15 32523 1 1  64 ILE CA   C 28.795 40.197 28.723 1.00 . A A . 594 ILE CA   1 1 
       15 32524 1 1  64 ILE CB   C 28.047 41.277 29.557 1.00 . A A . 594 ILE CB   1 1 
       15 32525 1 1  64 ILE CD1  C 27.256 41.904 31.927 1.00 . A A . 594 ILE CD1  1 1 
       15 32526 1 1  64 ILE CG1  C 27.524 40.779 30.930 1.00 . A A . 594 ILE CG1  1 1 
       15 32527 1 1  64 ILE CG2  C 26.873 41.828 28.723 1.00 . A A . 594 ILE CG2  1 1 
       15 32528 1 1  64 ILE H    H 30.219 39.993 30.358 1.00 . A A . 594 ILE H    1 1 
       15 32529 1 1  64 ILE HA   H 28.120 39.356 28.562 1.00 . A A . 594 ILE HA   1 1 
       15 32530 1 1  64 ILE HB   H 28.746 42.095 29.744 1.00 . A A . 594 ILE HB   1 1 
       15 32531 1 1  64 ILE HD11 H 28.144 42.525 32.053 1.00 . A A . 594 ILE HD11 1 1 
       15 32532 1 1  64 ILE HD12 H 26.424 42.499 31.570 1.00 . A A . 594 ILE HD12 1 1 
       15 32533 1 1  64 ILE HD13 H 26.969 41.478 32.887 1.00 . A A . 594 ILE HD13 1 1 
       15 32534 1 1  64 ILE HG12 H 26.580 40.240 30.835 1.00 . A A . 594 ILE HG12 1 1 
       15 32535 1 1  64 ILE HG13 H 28.264 40.125 31.375 1.00 . A A . 594 ILE HG13 1 1 
       15 32536 1 1  64 ILE HG21 H 26.300 41.008 28.287 1.00 . A A . 594 ILE HG21 1 1 
       15 32537 1 1  64 ILE HG22 H 26.197 42.419 29.333 1.00 . A A . 594 ILE HG22 1 1 
       15 32538 1 1  64 ILE HG23 H 27.250 42.470 27.925 1.00 . A A . 594 ILE HG23 1 1 
       15 32539 1 1  64 ILE N    N 30.010 39.696 29.406 1.00 . A A . 594 ILE N    1 1 
       15 32540 1 1  64 ILE O    O 28.600 40.376 26.322 1.00 . A A . 594 ILE O    1 1 
       15 32541 1 1  65 VAL C    C 31.264 41.145 25.066 1.00 . A A . 595 VAL C    1 1 
       15 32542 1 1  65 VAL CA   C 30.763 42.201 26.057 1.00 . A A . 595 VAL CA   1 1 
       15 32543 1 1  65 VAL CB   C 31.883 43.195 26.429 1.00 . A A . 595 VAL CB   1 1 
       15 32544 1 1  65 VAL CG1  C 32.689 43.749 25.250 1.00 . A A . 595 VAL CG1  1 1 
       15 32545 1 1  65 VAL CG2  C 31.269 44.381 27.166 1.00 . A A . 595 VAL CG2  1 1 
       15 32546 1 1  65 VAL H    H 30.646 41.847 28.178 1.00 . A A . 595 VAL H    1 1 
       15 32547 1 1  65 VAL HA   H 29.963 42.747 25.567 1.00 . A A . 595 VAL HA   1 1 
       15 32548 1 1  65 VAL HB   H 32.583 42.704 27.102 1.00 . A A . 595 VAL HB   1 1 
       15 32549 1 1  65 VAL HG11 H 33.415 44.476 25.613 1.00 . A A . 595 VAL HG11 1 1 
       15 32550 1 1  65 VAL HG12 H 33.240 42.947 24.768 1.00 . A A . 595 VAL HG12 1 1 
       15 32551 1 1  65 VAL HG13 H 32.033 44.227 24.527 1.00 . A A . 595 VAL HG13 1 1 
       15 32552 1 1  65 VAL HG21 H 30.668 44.020 27.996 1.00 . A A . 595 VAL HG21 1 1 
       15 32553 1 1  65 VAL HG22 H 32.064 45.010 27.561 1.00 . A A . 595 VAL HG22 1 1 
       15 32554 1 1  65 VAL HG23 H 30.634 44.952 26.490 1.00 . A A . 595 VAL HG23 1 1 
       15 32555 1 1  65 VAL N    N 30.223 41.592 27.290 1.00 . A A . 595 VAL N    1 1 
       15 32556 1 1  65 VAL O    O 30.903 41.167 23.887 1.00 . A A . 595 VAL O    1 1 
       15 32557 1 1  66 LYS C    C 31.510 38.157 24.161 1.00 . A A . 596 LYS C    1 1 
       15 32558 1 1  66 LYS CA   C 32.592 39.061 24.761 1.00 . A A . 596 LYS CA   1 1 
       15 32559 1 1  66 LYS CB   C 33.615 38.292 25.613 1.00 . A A . 596 LYS CB   1 1 
       15 32560 1 1  66 LYS CD   C 35.617 36.764 25.413 1.00 . A A . 596 LYS CD   1 1 
       15 32561 1 1  66 LYS CE   C 36.236 35.490 24.835 1.00 . A A . 596 LYS CE   1 1 
       15 32562 1 1  66 LYS CG   C 34.210 37.071 24.892 1.00 . A A . 596 LYS CG   1 1 
       15 32563 1 1  66 LYS H    H 32.339 40.305 26.523 1.00 . A A . 596 LYS H    1 1 
       15 32564 1 1  66 LYS HA   H 33.123 39.466 23.902 1.00 . A A . 596 LYS HA   1 1 
       15 32565 1 1  66 LYS HB2  H 34.418 38.985 25.874 1.00 . A A . 596 LYS HB2  1 1 
       15 32566 1 1  66 LYS HB3  H 33.146 37.952 26.535 1.00 . A A . 596 LYS HB3  1 1 
       15 32567 1 1  66 LYS HD2  H 36.271 37.607 25.198 1.00 . A A . 596 LYS HD2  1 1 
       15 32568 1 1  66 LYS HD3  H 35.559 36.634 26.491 1.00 . A A . 596 LYS HD3  1 1 
       15 32569 1 1  66 LYS HE2  H 37.190 35.327 25.342 1.00 . A A . 596 LYS HE2  1 1 
       15 32570 1 1  66 LYS HE3  H 35.579 34.647 25.059 1.00 . A A . 596 LYS HE3  1 1 
       15 32571 1 1  66 LYS HG2  H 33.559 36.210 25.067 1.00 . A A . 596 LYS HG2  1 1 
       15 32572 1 1  66 LYS HG3  H 34.276 37.274 23.824 1.00 . A A . 596 LYS HG3  1 1 
       15 32573 1 1  66 LYS HZ1  H 35.651 35.774 22.842 1.00 . A A . 596 LYS HZ1  1 1 
       15 32574 1 1  66 LYS HZ2  H 36.840 34.664 23.043 1.00 . A A . 596 LYS HZ2  1 1 
       15 32575 1 1  66 LYS HZ3  H 37.193 36.246 23.138 1.00 . A A . 596 LYS HZ3  1 1 
       15 32576 1 1  66 LYS N    N 32.053 40.186 25.552 1.00 . A A . 596 LYS N    1 1 
       15 32577 1 1  66 LYS NZ   N 36.485 35.560 23.376 1.00 . A A . 596 LYS NZ   1 1 
       15 32578 1 1  66 LYS O    O 31.663 37.704 23.027 1.00 . A A . 596 LYS O    1 1 
       15 32579 1 1  67 ILE C    C 28.403 37.998 23.338 1.00 . A A . 597 ILE C    1 1 
       15 32580 1 1  67 ILE CA   C 29.271 37.163 24.288 1.00 . A A . 597 ILE CA   1 1 
       15 32581 1 1  67 ILE CB   C 28.461 36.486 25.406 1.00 . A A . 597 ILE CB   1 1 
       15 32582 1 1  67 ILE CD1  C 30.022 34.393 25.514 1.00 . A A . 597 ILE CD1  1 1 
       15 32583 1 1  67 ILE CG1  C 29.337 35.543 26.265 1.00 . A A . 597 ILE CG1  1 1 
       15 32584 1 1  67 ILE CG2  C 27.285 35.710 24.790 1.00 . A A . 597 ILE CG2  1 1 
       15 32585 1 1  67 ILE H    H 30.360 38.227 25.821 1.00 . A A . 597 ILE H    1 1 
       15 32586 1 1  67 ILE HA   H 29.682 36.367 23.669 1.00 . A A . 597 ILE HA   1 1 
       15 32587 1 1  67 ILE HB   H 28.053 37.257 26.062 1.00 . A A . 597 ILE HB   1 1 
       15 32588 1 1  67 ILE HD11 H 29.285 33.762 25.020 1.00 . A A . 597 ILE HD11 1 1 
       15 32589 1 1  67 ILE HD12 H 30.724 34.785 24.778 1.00 . A A . 597 ILE HD12 1 1 
       15 32590 1 1  67 ILE HD13 H 30.584 33.789 26.226 1.00 . A A . 597 ILE HD13 1 1 
       15 32591 1 1  67 ILE HG12 H 30.119 36.114 26.756 1.00 . A A . 597 ILE HG12 1 1 
       15 32592 1 1  67 ILE HG13 H 28.718 35.132 27.058 1.00 . A A . 597 ILE HG13 1 1 
       15 32593 1 1  67 ILE HG21 H 26.808 35.099 25.554 1.00 . A A . 597 ILE HG21 1 1 
       15 32594 1 1  67 ILE HG22 H 26.549 36.404 24.385 1.00 . A A . 597 ILE HG22 1 1 
       15 32595 1 1  67 ILE HG23 H 27.644 35.079 23.972 1.00 . A A . 597 ILE HG23 1 1 
       15 32596 1 1  67 ILE N    N 30.395 37.928 24.851 1.00 . A A . 597 ILE N    1 1 
       15 32597 1 1  67 ILE O    O 27.980 37.486 22.301 1.00 . A A . 597 ILE O    1 1 
       15 32598 1 1  68 LEU C    C 28.313 40.143 21.256 1.00 . A A . 598 LEU C    1 1 
       15 32599 1 1  68 LEU CA   C 27.564 40.185 22.610 1.00 . A A . 598 LEU CA   1 1 
       15 32600 1 1  68 LEU CB   C 27.490 41.624 23.171 1.00 . A A . 598 LEU CB   1 1 
       15 32601 1 1  68 LEU CD1  C 26.642 43.286 24.897 1.00 . A A . 598 LEU CD1  1 1 
       15 32602 1 1  68 LEU CD2  C 25.011 41.770 23.793 1.00 . A A . 598 LEU CD2  1 1 
       15 32603 1 1  68 LEU CG   C 26.445 41.901 24.277 1.00 . A A . 598 LEU CG   1 1 
       15 32604 1 1  68 LEU H    H 28.530 39.686 24.473 1.00 . A A . 598 LEU H    1 1 
       15 32605 1 1  68 LEU HA   H 26.557 39.826 22.412 1.00 . A A . 598 LEU HA   1 1 
       15 32606 1 1  68 LEU HB2  H 28.473 41.893 23.552 1.00 . A A . 598 LEU HB2  1 1 
       15 32607 1 1  68 LEU HB3  H 27.279 42.291 22.338 1.00 . A A . 598 LEU HB3  1 1 
       15 32608 1 1  68 LEU HD11 H 27.676 43.402 25.218 1.00 . A A . 598 LEU HD11 1 1 
       15 32609 1 1  68 LEU HD12 H 26.002 43.383 25.772 1.00 . A A . 598 LEU HD12 1 1 
       15 32610 1 1  68 LEU HD13 H 26.384 44.072 24.194 1.00 . A A . 598 LEU HD13 1 1 
       15 32611 1 1  68 LEU HD21 H 24.327 42.166 24.540 1.00 . A A . 598 LEU HD21 1 1 
       15 32612 1 1  68 LEU HD22 H 24.783 40.719 23.658 1.00 . A A . 598 LEU HD22 1 1 
       15 32613 1 1  68 LEU HD23 H 24.877 42.295 22.858 1.00 . A A . 598 LEU HD23 1 1 
       15 32614 1 1  68 LEU HG   H 26.542 41.187 25.073 1.00 . A A . 598 LEU HG   1 1 
       15 32615 1 1  68 LEU N    N 28.196 39.296 23.596 1.00 . A A . 598 LEU N    1 1 
       15 32616 1 1  68 LEU O    O 27.673 40.123 20.202 1.00 . A A . 598 LEU O    1 1 
       15 32617 1 1  69 HIS C    C 30.371 39.133 19.036 1.00 . A A . 599 HIS C    1 1 
       15 32618 1 1  69 HIS CA   C 30.546 40.184 20.140 1.00 . A A . 599 HIS CA   1 1 
       15 32619 1 1  69 HIS CB   C 31.974 40.128 20.660 1.00 . A A . 599 HIS CB   1 1 
       15 32620 1 1  69 HIS CD2  C 33.379 41.725 19.220 1.00 . A A . 599 HIS CD2  1 1 
       15 32621 1 1  69 HIS CE1  C 34.896 40.309 18.486 1.00 . A A . 599 HIS CE1  1 1 
       15 32622 1 1  69 HIS CG   C 33.025 40.470 19.636 1.00 . A A . 599 HIS CG   1 1 
       15 32623 1 1  69 HIS H    H 30.091 40.011 22.203 1.00 . A A . 599 HIS H    1 1 
       15 32624 1 1  69 HIS HA   H 30.427 41.175 19.715 1.00 . A A . 599 HIS HA   1 1 
       15 32625 1 1  69 HIS HB2  H 32.053 40.829 21.487 1.00 . A A . 599 HIS HB2  1 1 
       15 32626 1 1  69 HIS HB3  H 32.185 39.130 21.041 1.00 . A A . 599 HIS HB3  1 1 
       15 32627 1 1  69 HIS HD1  H 33.971 38.588 19.248 1.00 . A A . 599 HIS HD1  1 1 
       15 32628 1 1  69 HIS HD2  H 32.885 42.646 19.503 1.00 . A A . 599 HIS HD2  1 1 
       15 32629 1 1  69 HIS HE1  H 35.802 39.885 18.070 1.00 . A A . 599 HIS HE1  1 1 
       15 32630 1 1  69 HIS N    N 29.649 40.044 21.291 1.00 . A A . 599 HIS N    1 1 
       15 32631 1 1  69 HIS ND1  N 33.972 39.604 19.148 1.00 . A A . 599 HIS ND1  1 1 
       15 32632 1 1  69 HIS NE2  N 34.566 41.614 18.478 1.00 . A A . 599 HIS NE2  1 1 
       15 32633 1 1  69 HIS O    O 30.431 39.464 17.853 1.00 . A A . 599 HIS O    1 1 
       15 32634 1 1  70 ASP C    C 28.952 35.903 18.422 1.00 . A A . 600 ASP C    1 1 
       15 32635 1 1  70 ASP CA   C 30.236 36.744 18.443 1.00 . A A . 600 ASP CA   1 1 
       15 32636 1 1  70 ASP CB   C 31.523 35.929 18.673 1.00 . A A . 600 ASP CB   1 1 
       15 32637 1 1  70 ASP CG   C 32.770 36.678 18.192 1.00 . A A . 600 ASP CG   1 1 
       15 32638 1 1  70 ASP H    H 30.089 37.652 20.394 1.00 . A A . 600 ASP H    1 1 
       15 32639 1 1  70 ASP HA   H 30.298 37.140 17.429 1.00 . A A . 600 ASP HA   1 1 
       15 32640 1 1  70 ASP HB2  H 31.613 35.678 19.731 1.00 . A A . 600 ASP HB2  1 1 
       15 32641 1 1  70 ASP HB3  H 31.471 34.999 18.107 1.00 . A A . 600 ASP HB3  1 1 
       15 32642 1 1  70 ASP N    N 30.176 37.864 19.402 1.00 . A A . 600 ASP N    1 1 
       15 32643 1 1  70 ASP O    O 28.923 34.800 17.867 1.00 . A A . 600 ASP O    1 1 
       15 32644 1 1  70 ASP OD1  O 33.743 36.839 18.967 1.00 . A A . 600 ASP OD1  1 1 
       15 32645 1 1  70 ASP OD2  O 32.801 37.100 17.010 1.00 . A A . 600 ASP OD2  1 1 
       15 32646 1 1  71 PHE C    C 25.449 36.831 19.023 1.00 . A A . 601 PHE C    1 1 
       15 32647 1 1  71 PHE CA   C 26.577 35.805 19.115 1.00 . A A . 601 PHE CA   1 1 
       15 32648 1 1  71 PHE CB   C 26.472 35.035 20.432 1.00 . A A . 601 PHE CB   1 1 
       15 32649 1 1  71 PHE CD1  C 27.201 32.632 20.156 1.00 . A A . 601 PHE CD1  1 1 
       15 32650 1 1  71 PHE CD2  C 28.705 34.183 21.286 1.00 . A A . 601 PHE CD2  1 1 
       15 32651 1 1  71 PHE CE1  C 28.112 31.587 20.377 1.00 . A A . 601 PHE CE1  1 1 
       15 32652 1 1  71 PHE CE2  C 29.616 33.133 21.505 1.00 . A A . 601 PHE CE2  1 1 
       15 32653 1 1  71 PHE CG   C 27.487 33.928 20.625 1.00 . A A . 601 PHE CG   1 1 
       15 32654 1 1  71 PHE CZ   C 29.309 31.828 21.074 1.00 . A A . 601 PHE CZ   1 1 
       15 32655 1 1  71 PHE H    H 27.935 37.375 19.371 1.00 . A A . 601 PHE H    1 1 
       15 32656 1 1  71 PHE HA   H 26.446 35.095 18.297 1.00 . A A . 601 PHE HA   1 1 
       15 32657 1 1  71 PHE HB2  H 26.544 35.731 21.266 1.00 . A A . 601 PHE HB2  1 1 
       15 32658 1 1  71 PHE HB3  H 25.482 34.589 20.460 1.00 . A A . 601 PHE HB3  1 1 
       15 32659 1 1  71 PHE HD1  H 26.276 32.436 19.631 1.00 . A A . 601 PHE HD1  1 1 
       15 32660 1 1  71 PHE HD2  H 28.943 35.185 21.624 1.00 . A A . 601 PHE HD2  1 1 
       15 32661 1 1  71 PHE HE1  H 27.883 30.593 20.022 1.00 . A A . 601 PHE HE1  1 1 
       15 32662 1 1  71 PHE HE2  H 30.548 33.336 22.012 1.00 . A A . 601 PHE HE2  1 1 
       15 32663 1 1  71 PHE HZ   H 29.988 31.005 21.272 1.00 . A A . 601 PHE HZ   1 1 
       15 32664 1 1  71 PHE N    N 27.874 36.443 19.003 1.00 . A A . 601 PHE N    1 1 
       15 32665 1 1  71 PHE O    O 24.534 36.602 18.243 1.00 . A A . 601 PHE O    1 1 
       15 32666 1 1  72 TYR C    C 24.364 39.615 18.198 1.00 . A A . 602 TYR C    1 1 
       15 32667 1 1  72 TYR CA   C 24.315 38.882 19.537 1.00 . A A . 602 TYR CA   1 1 
       15 32668 1 1  72 TYR CB   C 24.110 39.857 20.693 1.00 . A A . 602 TYR CB   1 1 
       15 32669 1 1  72 TYR CD1  C 23.876 38.399 22.777 1.00 . A A . 602 TYR CD1  1 1 
       15 32670 1 1  72 TYR CD2  C 22.040 39.864 22.142 1.00 . A A . 602 TYR CD2  1 1 
       15 32671 1 1  72 TYR CE1  C 23.140 37.987 23.910 1.00 . A A . 602 TYR CE1  1 1 
       15 32672 1 1  72 TYR CE2  C 21.299 39.442 23.261 1.00 . A A . 602 TYR CE2  1 1 
       15 32673 1 1  72 TYR CG   C 23.325 39.342 21.890 1.00 . A A . 602 TYR CG   1 1 
       15 32674 1 1  72 TYR CZ   C 21.849 38.504 24.157 1.00 . A A . 602 TYR CZ   1 1 
       15 32675 1 1  72 TYR H    H 26.319 38.362 20.133 1.00 . A A . 602 TYR H    1 1 
       15 32676 1 1  72 TYR HA   H 23.435 38.249 19.514 1.00 . A A . 602 TYR HA   1 1 
       15 32677 1 1  72 TYR HB2  H 25.063 40.268 21.000 1.00 . A A . 602 TYR HB2  1 1 
       15 32678 1 1  72 TYR HB3  H 23.528 40.676 20.281 1.00 . A A . 602 TYR HB3  1 1 
       15 32679 1 1  72 TYR HD1  H 24.866 38.002 22.599 1.00 . A A . 602 TYR HD1  1 1 
       15 32680 1 1  72 TYR HD2  H 21.613 40.596 21.471 1.00 . A A . 602 TYR HD2  1 1 
       15 32681 1 1  72 TYR HE1  H 23.552 37.268 24.598 1.00 . A A . 602 TYR HE1  1 1 
       15 32682 1 1  72 TYR HE2  H 20.310 39.833 23.431 1.00 . A A . 602 TYR HE2  1 1 
       15 32683 1 1  72 TYR HH   H 20.323 38.588 25.397 1.00 . A A . 602 TYR HH   1 1 
       15 32684 1 1  72 TYR N    N 25.479 37.999 19.691 1.00 . A A . 602 TYR N    1 1 
       15 32685 1 1  72 TYR O    O 23.325 39.821 17.584 1.00 . A A . 602 TYR O    1 1 
       15 32686 1 1  72 TYR OH   O 21.151 38.102 25.254 1.00 . A A . 602 TYR OH   1 1 
       15 32687 1 1  73 ILE C    C 25.237 39.731 15.258 1.00 . A A . 603 ILE C    1 1 
       15 32688 1 1  73 ILE CA   C 25.751 40.604 16.406 1.00 . A A . 603 ILE CA   1 1 
       15 32689 1 1  73 ILE CB   C 27.240 40.980 16.235 1.00 . A A . 603 ILE CB   1 1 
       15 32690 1 1  73 ILE CD1  C 28.989 42.556 17.320 1.00 . A A . 603 ILE CD1  1 1 
       15 32691 1 1  73 ILE CG1  C 27.533 42.127 17.221 1.00 . A A . 603 ILE CG1  1 1 
       15 32692 1 1  73 ILE CG2  C 27.549 41.377 14.782 1.00 . A A . 603 ILE CG2  1 1 
       15 32693 1 1  73 ILE H    H 26.371 39.798 18.306 1.00 . A A . 603 ILE H    1 1 
       15 32694 1 1  73 ILE HA   H 25.159 41.521 16.381 1.00 . A A . 603 ILE HA   1 1 
       15 32695 1 1  73 ILE HB   H 27.863 40.124 16.496 1.00 . A A . 603 ILE HB   1 1 
       15 32696 1 1  73 ILE HD11 H 29.025 43.494 17.866 1.00 . A A . 603 ILE HD11 1 1 
       15 32697 1 1  73 ILE HD12 H 29.530 41.787 17.862 1.00 . A A . 603 ILE HD12 1 1 
       15 32698 1 1  73 ILE HD13 H 29.438 42.721 16.346 1.00 . A A . 603 ILE HD13 1 1 
       15 32699 1 1  73 ILE HG12 H 26.944 42.984 16.932 1.00 . A A . 603 ILE HG12 1 1 
       15 32700 1 1  73 ILE HG13 H 27.223 41.843 18.226 1.00 . A A . 603 ILE HG13 1 1 
       15 32701 1 1  73 ILE HG21 H 28.561 41.760 14.678 1.00 . A A . 603 ILE HG21 1 1 
       15 32702 1 1  73 ILE HG22 H 27.465 40.514 14.123 1.00 . A A . 603 ILE HG22 1 1 
       15 32703 1 1  73 ILE HG23 H 26.851 42.141 14.449 1.00 . A A . 603 ILE HG23 1 1 
       15 32704 1 1  73 ILE N    N 25.564 39.942 17.710 1.00 . A A . 603 ILE N    1 1 
       15 32705 1 1  73 ILE O    O 24.657 40.229 14.292 1.00 . A A . 603 ILE O    1 1 
       15 32706 1 1  74 GLU C    C 23.603 36.935 14.523 1.00 . A A . 604 GLU C    1 1 
       15 32707 1 1  74 GLU CA   C 25.039 37.458 14.338 1.00 . A A . 604 GLU CA   1 1 
       15 32708 1 1  74 GLU CB   C 26.074 36.322 14.326 1.00 . A A . 604 GLU CB   1 1 
       15 32709 1 1  74 GLU CD   C 27.745 37.535 12.762 1.00 . A A . 604 GLU CD   1 1 
       15 32710 1 1  74 GLU CG   C 27.526 36.791 14.089 1.00 . A A . 604 GLU CG   1 1 
       15 32711 1 1  74 GLU H    H 25.890 38.082 16.196 1.00 . A A . 604 GLU H    1 1 
       15 32712 1 1  74 GLU HA   H 25.075 37.939 13.362 1.00 . A A . 604 GLU HA   1 1 
       15 32713 1 1  74 GLU HB2  H 26.041 35.819 15.293 1.00 . A A . 604 GLU HB2  1 1 
       15 32714 1 1  74 GLU HB3  H 25.796 35.605 13.554 1.00 . A A . 604 GLU HB3  1 1 
       15 32715 1 1  74 GLU HG2  H 27.835 37.431 14.919 1.00 . A A . 604 GLU HG2  1 1 
       15 32716 1 1  74 GLU HG3  H 28.177 35.917 14.106 1.00 . A A . 604 GLU HG3  1 1 
       15 32717 1 1  74 GLU N    N 25.417 38.419 15.372 1.00 . A A . 604 GLU N    1 1 
       15 32718 1 1  74 GLU O    O 22.846 36.836 13.555 1.00 . A A . 604 GLU O    1 1 
       15 32719 1 1  74 GLU OE1  O 28.575 38.476 12.721 1.00 . A A . 604 GLU OE1  1 1 
       15 32720 1 1  74 GLU OE2  O 27.124 37.176 11.730 1.00 . A A . 604 GLU OE2  1 1 
       15 32721 1 1  75 LYS C    C 20.815 36.708 16.615 1.00 . A A . 605 LYS C    1 1 
       15 32722 1 1  75 LYS CA   C 21.980 35.853 16.075 1.00 . A A . 605 LYS CA   1 1 
       15 32723 1 1  75 LYS CB   C 22.360 34.698 17.028 1.00 . A A . 605 LYS CB   1 1 
       15 32724 1 1  75 LYS CD   C 23.860 33.289 15.388 1.00 . A A . 605 LYS CD   1 1 
       15 32725 1 1  75 LYS CE   C 23.042 32.004 15.301 1.00 . A A . 605 LYS CE   1 1 
       15 32726 1 1  75 LYS CG   C 23.706 33.984 16.749 1.00 . A A . 605 LYS CG   1 1 
       15 32727 1 1  75 LYS H    H 23.835 36.791 16.526 1.00 . A A . 605 LYS H    1 1 
       15 32728 1 1  75 LYS HA   H 21.614 35.386 15.163 1.00 . A A . 605 LYS HA   1 1 
       15 32729 1 1  75 LYS HB2  H 22.428 35.108 18.033 1.00 . A A . 605 LYS HB2  1 1 
       15 32730 1 1  75 LYS HB3  H 21.556 33.961 17.029 1.00 . A A . 605 LYS HB3  1 1 
       15 32731 1 1  75 LYS HD2  H 23.576 33.968 14.584 1.00 . A A . 605 LYS HD2  1 1 
       15 32732 1 1  75 LYS HD3  H 24.912 33.036 15.257 1.00 . A A . 605 LYS HD3  1 1 
       15 32733 1 1  75 LYS HE2  H 23.225 31.396 16.192 1.00 . A A . 605 LYS HE2  1 1 
       15 32734 1 1  75 LYS HE3  H 21.977 32.259 15.285 1.00 . A A . 605 LYS HE3  1 1 
       15 32735 1 1  75 LYS HG2  H 24.516 34.708 16.830 1.00 . A A . 605 LYS HG2  1 1 
       15 32736 1 1  75 LYS HG3  H 23.875 33.255 17.541 1.00 . A A . 605 LYS HG3  1 1 
       15 32737 1 1  75 LYS HZ1  H 22.731 30.461 13.991 1.00 . A A . 605 LYS HZ1  1 1 
       15 32738 1 1  75 LYS HZ2  H 24.325 30.818 14.174 1.00 . A A . 605 LYS HZ2  1 1 
       15 32739 1 1  75 LYS HZ3  H 23.375 31.803 13.259 1.00 . A A . 605 LYS HZ3  1 1 
       15 32740 1 1  75 LYS N    N 23.188 36.637 15.760 1.00 . A A . 605 LYS N    1 1 
       15 32741 1 1  75 LYS NZ   N 23.393 31.221 14.095 1.00 . A A . 605 LYS NZ   1 1 
       15 32742 1 1  75 LYS O    O 19.656 36.357 16.393 1.00 . A A . 605 LYS O    1 1 
       15 32743 1 1  76 GLU C    C 20.301 40.187 16.745 1.00 . A A . 606 GLU C    1 1 
       15 32744 1 1  76 GLU CA   C 20.180 38.925 17.640 1.00 . A A . 606 GLU CA   1 1 
       15 32745 1 1  76 GLU CB   C 20.398 39.240 19.138 1.00 . A A . 606 GLU CB   1 1 
       15 32746 1 1  76 GLU CD   C 17.977 39.414 19.978 1.00 . A A . 606 GLU CD   1 1 
       15 32747 1 1  76 GLU CG   C 19.302 38.647 20.033 1.00 . A A . 606 GLU CG   1 1 
       15 32748 1 1  76 GLU H    H 22.089 38.026 17.454 1.00 . A A . 606 GLU H    1 1 
       15 32749 1 1  76 GLU HA   H 19.155 38.572 17.509 1.00 . A A . 606 GLU HA   1 1 
       15 32750 1 1  76 GLU HB2  H 21.350 38.823 19.460 1.00 . A A . 606 GLU HB2  1 1 
       15 32751 1 1  76 GLU HB3  H 20.454 40.314 19.314 1.00 . A A . 606 GLU HB3  1 1 
       15 32752 1 1  76 GLU HG2  H 19.134 37.607 19.749 1.00 . A A . 606 GLU HG2  1 1 
       15 32753 1 1  76 GLU HG3  H 19.660 38.654 21.063 1.00 . A A . 606 GLU HG3  1 1 
       15 32754 1 1  76 GLU N    N 21.113 37.848 17.246 1.00 . A A . 606 GLU N    1 1 
       15 32755 1 1  76 GLU O    O 21.020 40.182 15.734 1.00 . A A . 606 GLU O    1 1 
       15 32756 1 1  76 GLU OE1  O 17.768 40.253 19.078 1.00 . A A . 606 GLU OE1  1 1 
       15 32757 1 1  76 GLU OE2  O 17.096 39.135 20.827 1.00 . A A . 606 GLU OE2  1 1 
       15 32758 1 1  77 LYS C    C 20.689 43.504 17.033 1.00 . A A . 607 LYS C    1 1 
       15 32759 1 1  77 LYS CA   C 19.635 42.568 16.404 1.00 . A A . 607 LYS CA   1 1 
       15 32760 1 1  77 LYS CB   C 18.244 43.222 16.347 1.00 . A A . 607 LYS CB   1 1 
       15 32761 1 1  77 LYS CD   C 16.335 44.434 17.462 1.00 . A A . 607 LYS CD   1 1 
       15 32762 1 1  77 LYS CE   C 15.260 43.884 16.514 1.00 . A A . 607 LYS CE   1 1 
       15 32763 1 1  77 LYS CG   C 17.542 43.508 17.679 1.00 . A A . 607 LYS CG   1 1 
       15 32764 1 1  77 LYS H    H 18.960 41.225 17.879 1.00 . A A . 607 LYS H    1 1 
       15 32765 1 1  77 LYS HA   H 19.936 42.377 15.376 1.00 . A A . 607 LYS HA   1 1 
       15 32766 1 1  77 LYS HB2  H 18.358 44.194 15.887 1.00 . A A . 607 LYS HB2  1 1 
       15 32767 1 1  77 LYS HB3  H 17.599 42.608 15.718 1.00 . A A . 607 LYS HB3  1 1 
       15 32768 1 1  77 LYS HD2  H 15.890 44.655 18.429 1.00 . A A . 607 LYS HD2  1 1 
       15 32769 1 1  77 LYS HD3  H 16.691 45.379 17.050 1.00 . A A . 607 LYS HD3  1 1 
       15 32770 1 1  77 LYS HE2  H 14.564 44.693 16.287 1.00 . A A . 607 LYS HE2  1 1 
       15 32771 1 1  77 LYS HE3  H 15.724 43.573 15.574 1.00 . A A . 607 LYS HE3  1 1 
       15 32772 1 1  77 LYS HG2  H 17.221 42.585 18.152 1.00 . A A . 607 LYS HG2  1 1 
       15 32773 1 1  77 LYS HG3  H 18.235 44.023 18.339 1.00 . A A . 607 LYS HG3  1 1 
       15 32774 1 1  77 LYS HZ1  H 14.233 42.962 18.064 1.00 . A A . 607 LYS HZ1  1 1 
       15 32775 1 1  77 LYS HZ2  H 15.061 41.907 17.120 1.00 . A A . 607 LYS HZ2  1 1 
       15 32776 1 1  77 LYS HZ3  H 13.665 42.555 16.573 1.00 . A A . 607 LYS HZ3  1 1 
       15 32777 1 1  77 LYS N    N 19.557 41.262 17.062 1.00 . A A . 607 LYS N    1 1 
       15 32778 1 1  77 LYS NZ   N 14.508 42.758 17.107 1.00 . A A . 607 LYS NZ   1 1 
       15 32779 1 1  77 LYS O    O 20.943 43.416 18.238 1.00 . A A . 607 LYS O    1 1 
       15 32780 1 1  78 PRO C    C 21.623 46.300 17.945 1.00 . A A . 608 PRO C    1 1 
       15 32781 1 1  78 PRO CA   C 22.145 45.522 16.740 1.00 . A A . 608 PRO CA   1 1 
       15 32782 1 1  78 PRO CB   C 22.315 46.502 15.573 1.00 . A A . 608 PRO CB   1 1 
       15 32783 1 1  78 PRO CD   C 20.832 44.724 14.888 1.00 . A A . 608 PRO CD   1 1 
       15 32784 1 1  78 PRO CG   C 21.807 45.743 14.357 1.00 . A A . 608 PRO CG   1 1 
       15 32785 1 1  78 PRO HA   H 23.105 45.070 16.976 1.00 . A A . 608 PRO HA   1 1 
       15 32786 1 1  78 PRO HB2  H 21.695 47.388 15.713 1.00 . A A . 608 PRO HB2  1 1 
       15 32787 1 1  78 PRO HB3  H 23.356 46.797 15.451 1.00 . A A . 608 PRO HB3  1 1 
       15 32788 1 1  78 PRO HD2  H 19.824 45.124 14.852 1.00 . A A . 608 PRO HD2  1 1 
       15 32789 1 1  78 PRO HD3  H 20.894 43.824 14.278 1.00 . A A . 608 PRO HD3  1 1 
       15 32790 1 1  78 PRO HG2  H 21.309 46.386 13.640 1.00 . A A . 608 PRO HG2  1 1 
       15 32791 1 1  78 PRO HG3  H 22.632 45.220 13.909 1.00 . A A . 608 PRO HG3  1 1 
       15 32792 1 1  78 PRO N    N 21.206 44.488 16.269 1.00 . A A . 608 PRO N    1 1 
       15 32793 1 1  78 PRO O    O 22.348 46.594 18.898 1.00 . A A . 608 PRO O    1 1 
       15 32794 1 1  79 LEU C    C 19.590 46.684 20.255 1.00 . A A . 609 LEU C    1 1 
       15 32795 1 1  79 LEU CA   C 19.628 47.408 18.895 1.00 . A A . 609 LEU CA   1 1 
       15 32796 1 1  79 LEU CB   C 18.207 47.728 18.389 1.00 . A A . 609 LEU CB   1 1 
       15 32797 1 1  79 LEU CD1  C 16.405 49.434 18.034 1.00 . A A . 609 LEU CD1  1 1 
       15 32798 1 1  79 LEU CD2  C 17.923 49.722 19.964 1.00 . A A . 609 LEU CD2  1 1 
       15 32799 1 1  79 LEU CG   C 17.830 49.214 18.530 1.00 . A A . 609 LEU CG   1 1 
       15 32800 1 1  79 LEU H    H 19.827 46.307 17.065 1.00 . A A . 609 LEU H    1 1 
       15 32801 1 1  79 LEU HA   H 20.174 48.351 19.002 1.00 . A A . 609 LEU HA   1 1 
       15 32802 1 1  79 LEU HB2  H 18.131 47.475 17.334 1.00 . A A . 609 LEU HB2  1 1 
       15 32803 1 1  79 LEU HB3  H 17.478 47.118 18.925 1.00 . A A . 609 LEU HB3  1 1 
       15 32804 1 1  79 LEU HD11 H 16.347 49.150 16.985 1.00 . A A . 609 LEU HD11 1 1 
       15 32805 1 1  79 LEU HD12 H 16.137 50.486 18.126 1.00 . A A . 609 LEU HD12 1 1 
       15 32806 1 1  79 LEU HD13 H 15.708 48.829 18.616 1.00 . A A . 609 LEU HD13 1 1 
       15 32807 1 1  79 LEU HD21 H 18.952 49.660 20.309 1.00 . A A . 609 LEU HD21 1 1 
       15 32808 1 1  79 LEU HD22 H 17.285 49.122 20.609 1.00 . A A . 609 LEU HD22 1 1 
       15 32809 1 1  79 LEU HD23 H 17.606 50.764 20.007 1.00 . A A . 609 LEU HD23 1 1 
       15 32810 1 1  79 LEU HG   H 18.506 49.803 17.916 1.00 . A A . 609 LEU HG   1 1 
       15 32811 1 1  79 LEU N    N 20.327 46.609 17.890 1.00 . A A . 609 LEU N    1 1 
       15 32812 1 1  79 LEU O    O 19.526 47.326 21.301 1.00 . A A . 609 LEU O    1 1 
       15 32813 1 1  80 LEU C    C 21.036 44.793 22.226 1.00 . A A . 610 LEU C    1 1 
       15 32814 1 1  80 LEU CA   C 19.705 44.559 21.488 1.00 . A A . 610 LEU CA   1 1 
       15 32815 1 1  80 LEU CB   C 19.439 43.071 21.167 1.00 . A A . 610 LEU CB   1 1 
       15 32816 1 1  80 LEU CD1  C 19.265 42.459 23.636 1.00 . A A . 610 LEU CD1  1 1 
       15 32817 1 1  80 LEU CD2  C 17.194 42.705 22.290 1.00 . A A . 610 LEU CD2  1 1 
       15 32818 1 1  80 LEU CG   C 18.665 42.293 22.245 1.00 . A A . 610 LEU CG   1 1 
       15 32819 1 1  80 LEU H    H 19.675 44.853 19.370 1.00 . A A . 610 LEU H    1 1 
       15 32820 1 1  80 LEU HA   H 18.909 44.923 22.140 1.00 . A A . 610 LEU HA   1 1 
       15 32821 1 1  80 LEU HB2  H 18.866 42.988 20.246 1.00 . A A . 610 LEU HB2  1 1 
       15 32822 1 1  80 LEU HB3  H 20.390 42.569 20.984 1.00 . A A . 610 LEU HB3  1 1 
       15 32823 1 1  80 LEU HD11 H 20.333 42.253 23.601 1.00 . A A . 610 LEU HD11 1 1 
       15 32824 1 1  80 LEU HD12 H 18.782 41.770 24.329 1.00 . A A . 610 LEU HD12 1 1 
       15 32825 1 1  80 LEU HD13 H 19.107 43.477 23.992 1.00 . A A . 610 LEU HD13 1 1 
       15 32826 1 1  80 LEU HD21 H 17.087 43.739 22.619 1.00 . A A . 610 LEU HD21 1 1 
       15 32827 1 1  80 LEU HD22 H 16.652 42.063 22.984 1.00 . A A . 610 LEU HD22 1 1 
       15 32828 1 1  80 LEU HD23 H 16.753 42.602 21.300 1.00 . A A . 610 LEU HD23 1 1 
       15 32829 1 1  80 LEU HG   H 18.710 41.236 21.987 1.00 . A A . 610 LEU HG   1 1 
       15 32830 1 1  80 LEU N    N 19.650 45.346 20.256 1.00 . A A . 610 LEU N    1 1 
       15 32831 1 1  80 LEU O    O 21.023 45.228 23.374 1.00 . A A . 610 LEU O    1 1 
       15 32832 1 1  81 ILE C    C 23.605 46.270 22.650 1.00 . A A . 611 ILE C    1 1 
       15 32833 1 1  81 ILE CA   C 23.536 44.852 22.083 1.00 . A A . 611 ILE CA   1 1 
       15 32834 1 1  81 ILE CB   C 24.589 44.696 20.957 1.00 . A A . 611 ILE CB   1 1 
       15 32835 1 1  81 ILE CD1  C 24.568 43.261 18.857 1.00 . A A . 611 ILE CD1  1 1 
       15 32836 1 1  81 ILE CG1  C 24.589 43.269 20.378 1.00 . A A . 611 ILE CG1  1 1 
       15 32837 1 1  81 ILE CG2  C 26.009 45.052 21.410 1.00 . A A . 611 ILE CG2  1 1 
       15 32838 1 1  81 ILE H    H 22.100 44.335 20.580 1.00 . A A . 611 ILE H    1 1 
       15 32839 1 1  81 ILE HA   H 23.780 44.145 22.892 1.00 . A A . 611 ILE HA   1 1 
       15 32840 1 1  81 ILE HB   H 24.359 45.394 20.157 1.00 . A A . 611 ILE HB   1 1 
       15 32841 1 1  81 ILE HD11 H 24.660 42.234 18.521 1.00 . A A . 611 ILE HD11 1 1 
       15 32842 1 1  81 ILE HD12 H 23.623 43.662 18.505 1.00 . A A . 611 ILE HD12 1 1 
       15 32843 1 1  81 ILE HD13 H 25.397 43.850 18.470 1.00 . A A . 611 ILE HD13 1 1 
       15 32844 1 1  81 ILE HG12 H 25.469 42.717 20.706 1.00 . A A . 611 ILE HG12 1 1 
       15 32845 1 1  81 ILE HG13 H 23.710 42.735 20.726 1.00 . A A . 611 ILE HG13 1 1 
       15 32846 1 1  81 ILE HG21 H 26.641 45.147 20.528 1.00 . A A . 611 ILE HG21 1 1 
       15 32847 1 1  81 ILE HG22 H 26.022 45.996 21.949 1.00 . A A . 611 ILE HG22 1 1 
       15 32848 1 1  81 ILE HG23 H 26.405 44.284 22.060 1.00 . A A . 611 ILE HG23 1 1 
       15 32849 1 1  81 ILE N    N 22.179 44.599 21.551 1.00 . A A . 611 ILE N    1 1 
       15 32850 1 1  81 ILE O    O 24.049 46.450 23.782 1.00 . A A . 611 ILE O    1 1 
       15 32851 1 1  82 PHE C    C 22.416 48.874 23.653 1.00 . A A . 612 PHE C    1 1 
       15 32852 1 1  82 PHE CA   C 23.161 48.658 22.327 1.00 . A A . 612 PHE CA   1 1 
       15 32853 1 1  82 PHE CB   C 22.599 49.550 21.212 1.00 . A A . 612 PHE CB   1 1 
       15 32854 1 1  82 PHE CD1  C 24.063 51.544 21.747 1.00 . A A . 612 PHE CD1  1 1 
       15 32855 1 1  82 PHE CD2  C 21.666 51.895 21.521 1.00 . A A . 612 PHE CD2  1 1 
       15 32856 1 1  82 PHE CE1  C 24.235 52.898 22.062 1.00 . A A . 612 PHE CE1  1 1 
       15 32857 1 1  82 PHE CE2  C 21.840 53.257 21.829 1.00 . A A . 612 PHE CE2  1 1 
       15 32858 1 1  82 PHE CG   C 22.778 51.032 21.485 1.00 . A A . 612 PHE CG   1 1 
       15 32859 1 1  82 PHE CZ   C 23.123 53.757 22.108 1.00 . A A . 612 PHE CZ   1 1 
       15 32860 1 1  82 PHE H    H 22.801 47.063 20.952 1.00 . A A . 612 PHE H    1 1 
       15 32861 1 1  82 PHE HA   H 24.200 48.929 22.506 1.00 . A A . 612 PHE HA   1 1 
       15 32862 1 1  82 PHE HB2  H 23.105 49.310 20.277 1.00 . A A . 612 PHE HB2  1 1 
       15 32863 1 1  82 PHE HB3  H 21.539 49.327 21.078 1.00 . A A . 612 PHE HB3  1 1 
       15 32864 1 1  82 PHE HD1  H 24.925 50.895 21.739 1.00 . A A . 612 PHE HD1  1 1 
       15 32865 1 1  82 PHE HD2  H 20.672 51.513 21.331 1.00 . A A . 612 PHE HD2  1 1 
       15 32866 1 1  82 PHE HE1  H 25.225 53.263 22.302 1.00 . A A . 612 PHE HE1  1 1 
       15 32867 1 1  82 PHE HE2  H 20.980 53.913 21.872 1.00 . A A . 612 PHE HE2  1 1 
       15 32868 1 1  82 PHE HZ   H 23.253 54.797 22.371 1.00 . A A . 612 PHE HZ   1 1 
       15 32869 1 1  82 PHE N    N 23.138 47.267 21.887 1.00 . A A . 612 PHE N    1 1 
       15 32870 1 1  82 PHE O    O 22.944 49.543 24.540 1.00 . A A . 612 PHE O    1 1 
       15 32871 1 1  83 GLU C    C 21.189 47.615 26.255 1.00 . A A . 613 GLU C    1 1 
       15 32872 1 1  83 GLU CA   C 20.506 48.350 25.096 1.00 . A A . 613 GLU CA   1 1 
       15 32873 1 1  83 GLU CB   C 19.053 47.883 24.926 1.00 . A A . 613 GLU CB   1 1 
       15 32874 1 1  83 GLU CD   C 16.728 48.798 24.492 1.00 . A A . 613 GLU CD   1 1 
       15 32875 1 1  83 GLU CG   C 18.218 48.922 24.168 1.00 . A A . 613 GLU CG   1 1 
       15 32876 1 1  83 GLU H    H 20.895 47.638 23.114 1.00 . A A . 613 GLU H    1 1 
       15 32877 1 1  83 GLU HA   H 20.482 49.399 25.393 1.00 . A A . 613 GLU HA   1 1 
       15 32878 1 1  83 GLU HB2  H 19.013 46.921 24.414 1.00 . A A . 613 GLU HB2  1 1 
       15 32879 1 1  83 GLU HB3  H 18.628 47.760 25.918 1.00 . A A . 613 GLU HB3  1 1 
       15 32880 1 1  83 GLU HG2  H 18.551 49.924 24.449 1.00 . A A . 613 GLU HG2  1 1 
       15 32881 1 1  83 GLU HG3  H 18.374 48.813 23.095 1.00 . A A . 613 GLU HG3  1 1 
       15 32882 1 1  83 GLU N    N 21.250 48.247 23.840 1.00 . A A . 613 GLU N    1 1 
       15 32883 1 1  83 GLU O    O 21.280 48.189 27.340 1.00 . A A . 613 GLU O    1 1 
       15 32884 1 1  83 GLU OE1  O 16.191 49.721 25.162 1.00 . A A . 613 GLU OE1  1 1 
       15 32885 1 1  83 GLU OE2  O 16.075 47.826 24.040 1.00 . A A . 613 GLU OE2  1 1 
       15 32886 1 1  84 ILE C    C 23.685 46.582 27.572 1.00 . A A . 614 ILE C    1 1 
       15 32887 1 1  84 ILE CA   C 22.516 45.707 27.083 1.00 . A A . 614 ILE CA   1 1 
       15 32888 1 1  84 ILE CB   C 23.042 44.340 26.573 1.00 . A A . 614 ILE CB   1 1 
       15 32889 1 1  84 ILE CD1  C 20.805 43.045 27.030 1.00 . A A . 614 ILE CD1  1 1 
       15 32890 1 1  84 ILE CG1  C 21.955 43.363 26.068 1.00 . A A . 614 ILE CG1  1 1 
       15 32891 1 1  84 ILE CG2  C 23.856 43.652 27.681 1.00 . A A . 614 ILE CG2  1 1 
       15 32892 1 1  84 ILE H    H 21.641 45.983 25.127 1.00 . A A . 614 ILE H    1 1 
       15 32893 1 1  84 ILE HA   H 21.868 45.532 27.941 1.00 . A A . 614 ILE HA   1 1 
       15 32894 1 1  84 ILE HB   H 23.718 44.526 25.737 1.00 . A A . 614 ILE HB   1 1 
       15 32895 1 1  84 ILE HD11 H 21.189 42.628 27.960 1.00 . A A . 614 ILE HD11 1 1 
       15 32896 1 1  84 ILE HD12 H 20.232 43.947 27.238 1.00 . A A . 614 ILE HD12 1 1 
       15 32897 1 1  84 ILE HD13 H 20.149 42.308 26.560 1.00 . A A . 614 ILE HD13 1 1 
       15 32898 1 1  84 ILE HG12 H 21.531 43.755 25.152 1.00 . A A . 614 ILE HG12 1 1 
       15 32899 1 1  84 ILE HG13 H 22.430 42.421 25.799 1.00 . A A . 614 ILE HG13 1 1 
       15 32900 1 1  84 ILE HG21 H 23.261 43.619 28.590 1.00 . A A . 614 ILE HG21 1 1 
       15 32901 1 1  84 ILE HG22 H 24.122 42.636 27.387 1.00 . A A . 614 ILE HG22 1 1 
       15 32902 1 1  84 ILE HG23 H 24.774 44.204 27.883 1.00 . A A . 614 ILE HG23 1 1 
       15 32903 1 1  84 ILE N    N 21.739 46.409 26.045 1.00 . A A . 614 ILE N    1 1 
       15 32904 1 1  84 ILE O    O 23.881 46.751 28.780 1.00 . A A . 614 ILE O    1 1 
       15 32905 1 1  85 LEU C    C 25.127 49.325 27.702 1.00 . A A . 615 LEU C    1 1 
       15 32906 1 1  85 LEU CA   C 25.564 48.057 26.954 1.00 . A A . 615 LEU CA   1 1 
       15 32907 1 1  85 LEU CB   C 26.311 48.437 25.664 1.00 . A A . 615 LEU CB   1 1 
       15 32908 1 1  85 LEU CD1  C 27.552 47.799 23.609 1.00 . A A . 615 LEU CD1  1 1 
       15 32909 1 1  85 LEU CD2  C 28.153 46.666 25.717 1.00 . A A . 615 LEU CD2  1 1 
       15 32910 1 1  85 LEU CG   C 26.997 47.273 24.930 1.00 . A A . 615 LEU CG   1 1 
       15 32911 1 1  85 LEU H    H 24.196 47.022 25.664 1.00 . A A . 615 LEU H    1 1 
       15 32912 1 1  85 LEU HA   H 26.227 47.503 27.611 1.00 . A A . 615 LEU HA   1 1 
       15 32913 1 1  85 LEU HB2  H 25.598 48.908 24.984 1.00 . A A . 615 LEU HB2  1 1 
       15 32914 1 1  85 LEU HB3  H 27.071 49.180 25.909 1.00 . A A . 615 LEU HB3  1 1 
       15 32915 1 1  85 LEU HD11 H 26.748 48.242 23.022 1.00 . A A . 615 LEU HD11 1 1 
       15 32916 1 1  85 LEU HD12 H 27.996 46.986 23.044 1.00 . A A . 615 LEU HD12 1 1 
       15 32917 1 1  85 LEU HD13 H 28.313 48.551 23.807 1.00 . A A . 615 LEU HD13 1 1 
       15 32918 1 1  85 LEU HD21 H 28.543 45.802 25.186 1.00 . A A . 615 LEU HD21 1 1 
       15 32919 1 1  85 LEU HD22 H 27.813 46.339 26.698 1.00 . A A . 615 LEU HD22 1 1 
       15 32920 1 1  85 LEU HD23 H 28.945 47.404 25.826 1.00 . A A . 615 LEU HD23 1 1 
       15 32921 1 1  85 LEU HG   H 26.284 46.482 24.726 1.00 . A A . 615 LEU HG   1 1 
       15 32922 1 1  85 LEU N    N 24.432 47.184 26.639 1.00 . A A . 615 LEU N    1 1 
       15 32923 1 1  85 LEU O    O 25.810 49.759 28.638 1.00 . A A . 615 LEU O    1 1 
       15 32924 1 1  86 GLN C    C 22.977 50.722 29.414 1.00 . A A . 616 GLN C    1 1 
       15 32925 1 1  86 GLN CA   C 23.351 51.035 27.956 1.00 . A A . 616 GLN CA   1 1 
       15 32926 1 1  86 GLN CB   C 22.166 51.478 27.078 1.00 . A A . 616 GLN CB   1 1 
       15 32927 1 1  86 GLN CD   C 20.434 52.829 28.381 1.00 . A A . 616 GLN CD   1 1 
       15 32928 1 1  86 GLN CG   C 21.590 52.862 27.391 1.00 . A A . 616 GLN CG   1 1 
       15 32929 1 1  86 GLN H    H 23.532 49.520 26.482 1.00 . A A . 616 GLN H    1 1 
       15 32930 1 1  86 GLN HA   H 24.077 51.849 27.976 1.00 . A A . 616 GLN HA   1 1 
       15 32931 1 1  86 GLN HB2  H 22.525 51.533 26.050 1.00 . A A . 616 GLN HB2  1 1 
       15 32932 1 1  86 GLN HB3  H 21.369 50.737 27.111 1.00 . A A . 616 GLN HB3  1 1 
       15 32933 1 1  86 GLN HE21 H 21.556 53.645 29.834 1.00 . A A . 616 GLN HE21 1 1 
       15 32934 1 1  86 GLN HE22 H 19.869 53.341 30.241 1.00 . A A . 616 GLN HE22 1 1 
       15 32935 1 1  86 GLN HG2  H 22.383 53.514 27.752 1.00 . A A . 616 GLN HG2  1 1 
       15 32936 1 1  86 GLN HG3  H 21.211 53.288 26.463 1.00 . A A . 616 GLN HG3  1 1 
       15 32937 1 1  86 GLN N    N 23.984 49.890 27.311 1.00 . A A . 616 GLN N    1 1 
       15 32938 1 1  86 GLN NE2  N 20.650 53.237 29.607 1.00 . A A . 616 GLN NE2  1 1 
       15 32939 1 1  86 GLN O    O 23.373 51.490 30.294 1.00 . A A . 616 GLN O    1 1 
       15 32940 1 1  86 GLN OE1  O 19.314 52.459 28.042 1.00 . A A . 616 GLN OE1  1 1 
       15 32941 1 1  87 ARG C    C 23.156 49.179 32.049 1.00 . A A . 617 ARG C    1 1 
       15 32942 1 1  87 ARG CA   C 21.960 49.251 31.114 1.00 . A A . 617 ARG CA   1 1 
       15 32943 1 1  87 ARG CB   C 21.203 47.919 31.233 1.00 . A A . 617 ARG CB   1 1 
       15 32944 1 1  87 ARG CD   C 19.123 48.964 30.042 1.00 . A A . 617 ARG CD   1 1 
       15 32945 1 1  87 ARG CG   C 20.001 47.734 30.315 1.00 . A A . 617 ARG CG   1 1 
       15 32946 1 1  87 ARG CZ   C 17.800 50.644 31.299 1.00 . A A . 617 ARG CZ   1 1 
       15 32947 1 1  87 ARG H    H 22.060 48.941 28.971 1.00 . A A . 617 ARG H    1 1 
       15 32948 1 1  87 ARG HA   H 21.333 50.062 31.485 1.00 . A A . 617 ARG HA   1 1 
       15 32949 1 1  87 ARG HB2  H 21.890 47.091 31.042 1.00 . A A . 617 ARG HB2  1 1 
       15 32950 1 1  87 ARG HB3  H 20.859 47.814 32.262 1.00 . A A . 617 ARG HB3  1 1 
       15 32951 1 1  87 ARG HD2  H 19.648 49.637 29.362 1.00 . A A . 617 ARG HD2  1 1 
       15 32952 1 1  87 ARG HD3  H 18.219 48.613 29.545 1.00 . A A . 617 ARG HD3  1 1 
       15 32953 1 1  87 ARG HE   H 19.224 49.525 32.122 1.00 . A A . 617 ARG HE   1 1 
       15 32954 1 1  87 ARG HG2  H 20.386 47.351 29.377 1.00 . A A . 617 ARG HG2  1 1 
       15 32955 1 1  87 ARG HG3  H 19.383 46.950 30.735 1.00 . A A . 617 ARG HG3  1 1 
       15 32956 1 1  87 ARG HH11 H 17.346 50.601 29.342 1.00 . A A . 617 ARG HH11 1 1 
       15 32957 1 1  87 ARG HH12 H 16.503 51.808 30.286 1.00 . A A . 617 ARG HH12 1 1 
       15 32958 1 1  87 ARG HH21 H 18.026 51.063 33.262 1.00 . A A . 617 ARG HH21 1 1 
       15 32959 1 1  87 ARG HH22 H 16.635 51.763 32.444 1.00 . A A . 617 ARG HH22 1 1 
       15 32960 1 1  87 ARG N    N 22.342 49.574 29.722 1.00 . A A . 617 ARG N    1 1 
       15 32961 1 1  87 ARG NE   N 18.728 49.707 31.254 1.00 . A A . 617 ARG NE   1 1 
       15 32962 1 1  87 ARG NH1  N 17.136 51.017 30.244 1.00 . A A . 617 ARG NH1  1 1 
       15 32963 1 1  87 ARG NH2  N 17.501 51.237 32.415 1.00 . A A . 617 ARG NH2  1 1 
       15 32964 1 1  87 ARG O    O 23.137 49.767 33.129 1.00 . A A . 617 ARG O    1 1 
       15 32965 1 1  88 LEU C    C 26.124 49.700 32.659 1.00 . A A . 618 LEU C    1 1 
       15 32966 1 1  88 LEU CA   C 25.456 48.351 32.358 1.00 . A A . 618 LEU CA   1 1 
       15 32967 1 1  88 LEU CB   C 26.425 47.483 31.553 1.00 . A A . 618 LEU CB   1 1 
       15 32968 1 1  88 LEU CD1  C 27.026 45.335 30.472 1.00 . A A . 618 LEU CD1  1 1 
       15 32969 1 1  88 LEU CD2  C 26.092 45.297 32.789 1.00 . A A . 618 LEU CD2  1 1 
       15 32970 1 1  88 LEU CG   C 26.045 46.004 31.434 1.00 . A A . 618 LEU CG   1 1 
       15 32971 1 1  88 LEU H    H 24.079 47.982 30.731 1.00 . A A . 618 LEU H    1 1 
       15 32972 1 1  88 LEU HA   H 25.247 47.882 33.316 1.00 . A A . 618 LEU HA   1 1 
       15 32973 1 1  88 LEU HB2  H 26.463 47.901 30.553 1.00 . A A . 618 LEU HB2  1 1 
       15 32974 1 1  88 LEU HB3  H 27.421 47.552 31.994 1.00 . A A . 618 LEU HB3  1 1 
       15 32975 1 1  88 LEU HD11 H 26.742 44.301 30.326 1.00 . A A . 618 LEU HD11 1 1 
       15 32976 1 1  88 LEU HD12 H 28.041 45.385 30.863 1.00 . A A . 618 LEU HD12 1 1 
       15 32977 1 1  88 LEU HD13 H 26.988 45.834 29.504 1.00 . A A . 618 LEU HD13 1 1 
       15 32978 1 1  88 LEU HD21 H 27.087 45.376 33.225 1.00 . A A . 618 LEU HD21 1 1 
       15 32979 1 1  88 LEU HD22 H 25.831 44.250 32.671 1.00 . A A . 618 LEU HD22 1 1 
       15 32980 1 1  88 LEU HD23 H 25.359 45.731 33.461 1.00 . A A . 618 LEU HD23 1 1 
       15 32981 1 1  88 LEU HG   H 25.040 45.923 31.026 1.00 . A A . 618 LEU HG   1 1 
       15 32982 1 1  88 LEU N    N 24.202 48.481 31.609 1.00 . A A . 618 LEU N    1 1 
       15 32983 1 1  88 LEU O    O 26.700 49.872 33.727 1.00 . A A . 618 LEU O    1 1 
       15 32984 1 1  89 SER C    C 26.008 52.882 32.991 1.00 . A A . 619 SER C    1 1 
       15 32985 1 1  89 SER CA   C 26.655 51.993 31.913 1.00 . A A . 619 SER CA   1 1 
       15 32986 1 1  89 SER CB   C 26.662 52.709 30.569 1.00 . A A . 619 SER CB   1 1 
       15 32987 1 1  89 SER H    H 25.551 50.456 30.880 1.00 . A A . 619 SER H    1 1 
       15 32988 1 1  89 SER HA   H 27.692 51.840 32.211 1.00 . A A . 619 SER HA   1 1 
       15 32989 1 1  89 SER HB2  H 27.383 53.526 30.596 1.00 . A A . 619 SER HB2  1 1 
       15 32990 1 1  89 SER HB3  H 26.942 52.005 29.784 1.00 . A A . 619 SER HB3  1 1 
       15 32991 1 1  89 SER HG   H 24.714 52.531 30.471 1.00 . A A . 619 SER HG   1 1 
       15 32992 1 1  89 SER N    N 26.030 50.670 31.748 1.00 . A A . 619 SER N    1 1 
       15 32993 1 1  89 SER O    O 26.556 53.927 33.346 1.00 . A A . 619 SER O    1 1 
       15 32994 1 1  89 SER OG   O 25.380 53.233 30.306 1.00 . A A . 619 SER OG   1 1 
       15 32995 1 1  90 GLU C    C 24.739 52.639 36.010 1.00 . A A . 620 GLU C    1 1 
       15 32996 1 1  90 GLU CA   C 24.179 53.123 34.660 1.00 . A A . 620 GLU CA   1 1 
       15 32997 1 1  90 GLU CB   C 22.678 52.825 34.590 1.00 . A A . 620 GLU CB   1 1 
       15 32998 1 1  90 GLU CD   C 21.915 54.901 33.329 1.00 . A A . 620 GLU CD   1 1 
       15 32999 1 1  90 GLU CG   C 22.030 53.375 33.314 1.00 . A A . 620 GLU CG   1 1 
       15 33000 1 1  90 GLU H    H 24.400 51.653 33.146 1.00 . A A . 620 GLU H    1 1 
       15 33001 1 1  90 GLU HA   H 24.295 54.204 34.603 1.00 . A A . 620 GLU HA   1 1 
       15 33002 1 1  90 GLU HB2  H 22.526 51.747 34.632 1.00 . A A . 620 GLU HB2  1 1 
       15 33003 1 1  90 GLU HB3  H 22.181 53.258 35.458 1.00 . A A . 620 GLU HB3  1 1 
       15 33004 1 1  90 GLU HG2  H 22.576 53.044 32.430 1.00 . A A . 620 GLU HG2  1 1 
       15 33005 1 1  90 GLU HG3  H 21.039 52.944 33.249 1.00 . A A . 620 GLU HG3  1 1 
       15 33006 1 1  90 GLU N    N 24.846 52.483 33.520 1.00 . A A . 620 GLU N    1 1 
       15 33007 1 1  90 GLU O    O 24.452 53.230 37.054 1.00 . A A . 620 GLU O    1 1 
       15 33008 1 1  90 GLU OE1  O 22.423 55.570 32.399 1.00 . A A . 620 GLU OE1  1 1 
       15 33009 1 1  90 GLU OE2  O 21.274 55.454 34.254 1.00 . A A . 620 GLU OE2  1 1 
       15 33010 1 1  91 LEU C    C 27.064 51.502 37.985 1.00 . A A . 621 LEU C    1 1 
       15 33011 1 1  91 LEU CA   C 25.900 50.836 37.237 1.00 . A A . 621 LEU CA   1 1 
       15 33012 1 1  91 LEU CB   C 26.206 49.365 36.920 1.00 . A A . 621 LEU CB   1 1 
       15 33013 1 1  91 LEU CD1  C 25.560 47.182 35.940 1.00 . A A . 621 LEU CD1  1 1 
       15 33014 1 1  91 LEU CD2  C 23.811 48.473 37.134 1.00 . A A . 621 LEU CD2  1 1 
       15 33015 1 1  91 LEU CG   C 25.056 48.588 36.256 1.00 . A A . 621 LEU CG   1 1 
       15 33016 1 1  91 LEU H    H 25.776 51.152 35.112 1.00 . A A . 621 LEU H    1 1 
       15 33017 1 1  91 LEU HA   H 25.046 50.853 37.917 1.00 . A A . 621 LEU HA   1 1 
       15 33018 1 1  91 LEU HB2  H 27.080 49.323 36.272 1.00 . A A . 621 LEU HB2  1 1 
       15 33019 1 1  91 LEU HB3  H 26.466 48.858 37.847 1.00 . A A . 621 LEU HB3  1 1 
       15 33020 1 1  91 LEU HD11 H 24.752 46.589 35.515 1.00 . A A . 621 LEU HD11 1 1 
       15 33021 1 1  91 LEU HD12 H 25.920 46.710 36.850 1.00 . A A . 621 LEU HD12 1 1 
       15 33022 1 1  91 LEU HD13 H 26.382 47.249 35.228 1.00 . A A . 621 LEU HD13 1 1 
       15 33023 1 1  91 LEU HD21 H 23.383 49.461 37.302 1.00 . A A . 621 LEU HD21 1 1 
       15 33024 1 1  91 LEU HD22 H 24.067 48.019 38.091 1.00 . A A . 621 LEU HD22 1 1 
       15 33025 1 1  91 LEU HD23 H 23.068 47.858 36.630 1.00 . A A . 621 LEU HD23 1 1 
       15 33026 1 1  91 LEU HG   H 24.768 49.067 35.323 1.00 . A A . 621 LEU HG   1 1 
       15 33027 1 1  91 LEU N    N 25.518 51.551 36.013 1.00 . A A . 621 LEU N    1 1 
       15 33028 1 1  91 LEU O    O 28.003 52.039 37.388 1.00 . A A . 621 LEU O    1 1 
       15 33029 1 1  92 LYS C    C 29.441 51.572 40.072 1.00 . A A . 622 LYS C    1 1 
       15 33030 1 1  92 LYS CA   C 28.016 52.120 40.182 1.00 . A A . 622 LYS CA   1 1 
       15 33031 1 1  92 LYS CB   C 27.483 52.113 41.631 1.00 . A A . 622 LYS CB   1 1 
       15 33032 1 1  92 LYS CD   C 27.031 54.596 42.097 1.00 . A A . 622 LYS CD   1 1 
       15 33033 1 1  92 LYS CE   C 27.730 54.768 43.449 1.00 . A A . 622 LYS CE   1 1 
       15 33034 1 1  92 LYS CG   C 26.427 53.199 41.903 1.00 . A A . 622 LYS CG   1 1 
       15 33035 1 1  92 LYS H    H 26.314 50.880 39.757 1.00 . A A . 622 LYS H    1 1 
       15 33036 1 1  92 LYS HA   H 28.101 53.145 39.831 1.00 . A A . 622 LYS HA   1 1 
       15 33037 1 1  92 LYS HB2  H 27.012 51.152 41.828 1.00 . A A . 622 LYS HB2  1 1 
       15 33038 1 1  92 LYS HB3  H 28.310 52.229 42.333 1.00 . A A . 622 LYS HB3  1 1 
       15 33039 1 1  92 LYS HD2  H 27.728 54.804 41.284 1.00 . A A . 622 LYS HD2  1 1 
       15 33040 1 1  92 LYS HD3  H 26.226 55.324 42.056 1.00 . A A . 622 LYS HD3  1 1 
       15 33041 1 1  92 LYS HE2  H 26.977 54.966 44.217 1.00 . A A . 622 LYS HE2  1 1 
       15 33042 1 1  92 LYS HE3  H 28.250 53.844 43.715 1.00 . A A . 622 LYS HE3  1 1 
       15 33043 1 1  92 LYS HG2  H 25.722 53.228 41.071 1.00 . A A . 622 LYS HG2  1 1 
       15 33044 1 1  92 LYS HG3  H 25.867 52.935 42.800 1.00 . A A . 622 LYS HG3  1 1 
       15 33045 1 1  92 LYS HZ1  H 28.305 56.735 43.055 1.00 . A A . 622 LYS HZ1  1 1 
       15 33046 1 1  92 LYS HZ2  H 29.489 55.606 42.807 1.00 . A A . 622 LYS HZ2  1 1 
       15 33047 1 1  92 LYS HZ3  H 29.118 56.026 44.325 1.00 . A A . 622 LYS HZ3  1 1 
       15 33048 1 1  92 LYS N    N 27.049 51.425 39.317 1.00 . A A . 622 LYS N    1 1 
       15 33049 1 1  92 LYS NZ   N 28.710 55.872 43.405 1.00 . A A . 622 LYS NZ   1 1 
       15 33050 1 1  92 LYS O    O 30.389 52.333 40.268 1.00 . A A . 622 LYS O    1 1 
       15 33051 1 1  93 ARG C    C 31.322 49.575 37.957 1.00 . A A . 623 ARG C    1 1 
       15 33052 1 1  93 ARG CA   C 30.916 49.654 39.435 1.00 . A A . 623 ARG CA   1 1 
       15 33053 1 1  93 ARG CB   C 30.959 48.300 40.170 1.00 . A A . 623 ARG CB   1 1 
       15 33054 1 1  93 ARG CD   C 32.501 47.083 41.755 1.00 . A A . 623 ARG CD   1 1 
       15 33055 1 1  93 ARG CG   C 32.387 47.767 40.391 1.00 . A A . 623 ARG CG   1 1 
       15 33056 1 1  93 ARG CZ   C 34.232 45.279 41.931 1.00 . A A . 623 ARG CZ   1 1 
       15 33057 1 1  93 ARG H    H 28.783 49.748 39.552 1.00 . A A . 623 ARG H    1 1 
       15 33058 1 1  93 ARG HA   H 31.669 50.280 39.907 1.00 . A A . 623 ARG HA   1 1 
       15 33059 1 1  93 ARG HB2  H 30.483 48.426 41.139 1.00 . A A . 623 ARG HB2  1 1 
       15 33060 1 1  93 ARG HB3  H 30.376 47.563 39.624 1.00 . A A . 623 ARG HB3  1 1 
       15 33061 1 1  93 ARG HD2  H 32.294 47.841 42.512 1.00 . A A . 623 ARG HD2  1 1 
       15 33062 1 1  93 ARG HD3  H 31.745 46.301 41.835 1.00 . A A . 623 ARG HD3  1 1 
       15 33063 1 1  93 ARG HE   H 34.545 47.213 42.297 1.00 . A A . 623 ARG HE   1 1 
       15 33064 1 1  93 ARG HG2  H 32.642 47.062 39.598 1.00 . A A . 623 ARG HG2  1 1 
       15 33065 1 1  93 ARG HG3  H 33.098 48.592 40.373 1.00 . A A . 623 ARG HG3  1 1 
       15 33066 1 1  93 ARG HH11 H 32.467 44.508 41.354 1.00 . A A . 623 ARG HH11 1 1 
       15 33067 1 1  93 ARG HH12 H 33.764 43.366 41.679 1.00 . A A . 623 ARG HH12 1 1 
       15 33068 1 1  93 ARG HH21 H 36.111 45.600 42.613 1.00 . A A . 623 ARG HH21 1 1 
       15 33069 1 1  93 ARG HH22 H 35.790 43.991 42.061 1.00 . A A . 623 ARG HH22 1 1 
       15 33070 1 1  93 ARG N    N 29.618 50.306 39.680 1.00 . A A . 623 ARG N    1 1 
       15 33071 1 1  93 ARG NE   N 33.851 46.544 42.000 1.00 . A A . 623 ARG NE   1 1 
       15 33072 1 1  93 ARG NH1  N 33.438 44.320 41.561 1.00 . A A . 623 ARG NH1  1 1 
       15 33073 1 1  93 ARG NH2  N 35.450 44.937 42.223 1.00 . A A . 623 ARG NH2  1 1 
       15 33074 1 1  93 ARG O    O 32.363 48.992 37.655 1.00 . A A . 623 ARG O    1 1 
       15 33075 1 1  94 PHE C    C 32.163 50.542 35.187 1.00 . A A . 624 PHE C    1 1 
       15 33076 1 1  94 PHE CA   C 30.809 49.931 35.588 1.00 . A A . 624 PHE CA   1 1 
       15 33077 1 1  94 PHE CB   C 29.656 50.456 34.705 1.00 . A A . 624 PHE CB   1 1 
       15 33078 1 1  94 PHE CD1  C 29.546 52.984 34.447 1.00 . A A . 624 PHE CD1  1 1 
       15 33079 1 1  94 PHE CD2  C 30.697 51.683 32.745 1.00 . A A . 624 PHE CD2  1 1 
       15 33080 1 1  94 PHE CE1  C 29.943 54.171 33.808 1.00 . A A . 624 PHE CE1  1 1 
       15 33081 1 1  94 PHE CE2  C 31.100 52.870 32.111 1.00 . A A . 624 PHE CE2  1 1 
       15 33082 1 1  94 PHE CG   C 29.944 51.736 33.935 1.00 . A A . 624 PHE CG   1 1 
       15 33083 1 1  94 PHE CZ   C 30.737 54.116 32.652 1.00 . A A . 624 PHE CZ   1 1 
       15 33084 1 1  94 PHE H    H 29.704 50.643 37.304 1.00 . A A . 624 PHE H    1 1 
       15 33085 1 1  94 PHE HA   H 30.887 48.860 35.404 1.00 . A A . 624 PHE HA   1 1 
       15 33086 1 1  94 PHE HB2  H 29.434 49.683 33.971 1.00 . A A . 624 PHE HB2  1 1 
       15 33087 1 1  94 PHE HB3  H 28.758 50.591 35.303 1.00 . A A . 624 PHE HB3  1 1 
       15 33088 1 1  94 PHE HD1  H 28.954 53.039 35.345 1.00 . A A . 624 PHE HD1  1 1 
       15 33089 1 1  94 PHE HD2  H 31.020 50.729 32.351 1.00 . A A . 624 PHE HD2  1 1 
       15 33090 1 1  94 PHE HE1  H 29.658 55.125 34.227 1.00 . A A . 624 PHE HE1  1 1 
       15 33091 1 1  94 PHE HE2  H 31.720 52.821 31.229 1.00 . A A . 624 PHE HE2  1 1 
       15 33092 1 1  94 PHE HZ   H 31.078 55.031 32.188 1.00 . A A . 624 PHE HZ   1 1 
       15 33093 1 1  94 PHE N    N 30.526 50.118 37.023 1.00 . A A . 624 PHE N    1 1 
       15 33094 1 1  94 PHE O    O 32.926 49.945 34.435 1.00 . A A . 624 PHE O    1 1 
       15 33095 1 1  95 ASP C    C 34.949 51.827 35.941 1.00 . A A . 625 ASP C    1 1 
       15 33096 1 1  95 ASP CA   C 33.684 52.465 35.341 1.00 . A A . 625 ASP CA   1 1 
       15 33097 1 1  95 ASP CB   C 33.490 53.932 35.751 1.00 . A A . 625 ASP CB   1 1 
       15 33098 1 1  95 ASP CG   C 34.465 54.919 35.103 1.00 . A A . 625 ASP CG   1 1 
       15 33099 1 1  95 ASP H    H 31.871 52.099 36.426 1.00 . A A . 625 ASP H    1 1 
       15 33100 1 1  95 ASP HA   H 33.774 52.425 34.254 1.00 . A A . 625 ASP HA   1 1 
       15 33101 1 1  95 ASP HB2  H 32.481 54.244 35.476 1.00 . A A . 625 ASP HB2  1 1 
       15 33102 1 1  95 ASP HB3  H 33.579 54.007 36.835 1.00 . A A . 625 ASP HB3  1 1 
       15 33103 1 1  95 ASP N    N 32.490 51.713 35.728 1.00 . A A . 625 ASP N    1 1 
       15 33104 1 1  95 ASP O    O 35.998 51.804 35.293 1.00 . A A . 625 ASP O    1 1 
       15 33105 1 1  95 ASP OD1  O 34.946 54.695 33.967 1.00 . A A . 625 ASP OD1  1 1 
       15 33106 1 1  95 ASP OD2  O 34.709 55.987 35.714 1.00 . A A . 625 ASP OD2  1 1 
       15 33107 1 1  96 MET C    C 36.121 49.070 36.941 1.00 . A A . 626 MET C    1 1 
       15 33108 1 1  96 MET CA   C 35.960 50.415 37.667 1.00 . A A . 626 MET CA   1 1 
       15 33109 1 1  96 MET CB   C 35.817 50.237 39.183 1.00 . A A . 626 MET CB   1 1 
       15 33110 1 1  96 MET CE   C 36.559 53.957 38.675 1.00 . A A . 626 MET CE   1 1 
       15 33111 1 1  96 MET CG   C 35.906 51.558 39.961 1.00 . A A . 626 MET CG   1 1 
       15 33112 1 1  96 MET H    H 33.981 51.255 37.650 1.00 . A A . 626 MET H    1 1 
       15 33113 1 1  96 MET HA   H 36.882 50.964 37.490 1.00 . A A . 626 MET HA   1 1 
       15 33114 1 1  96 MET HB2  H 34.866 49.754 39.405 1.00 . A A . 626 MET HB2  1 1 
       15 33115 1 1  96 MET HB3  H 36.617 49.585 39.530 1.00 . A A . 626 MET HB3  1 1 
       15 33116 1 1  96 MET HE1  H 37.310 54.699 38.410 1.00 . A A . 626 MET HE1  1 1 
       15 33117 1 1  96 MET HE2  H 36.112 53.567 37.763 1.00 . A A . 626 MET HE2  1 1 
       15 33118 1 1  96 MET HE3  H 35.788 54.430 39.285 1.00 . A A . 626 MET HE3  1 1 
       15 33119 1 1  96 MET HG2  H 34.999 52.134 39.789 1.00 . A A . 626 MET HG2  1 1 
       15 33120 1 1  96 MET HG3  H 35.939 51.310 41.020 1.00 . A A . 626 MET HG3  1 1 
       15 33121 1 1  96 MET N    N 34.854 51.212 37.127 1.00 . A A . 626 MET N    1 1 
       15 33122 1 1  96 MET O    O 37.235 48.548 36.880 1.00 . A A . 626 MET O    1 1 
       15 33123 1 1  96 MET SD   S 37.342 52.613 39.609 1.00 . A A . 626 MET SD   1 1 
       15 33124 1 1  97 ALA C    C 35.885 47.781 34.086 1.00 . A A . 627 ALA C    1 1 
       15 33125 1 1  97 ALA CA   C 35.174 47.404 35.402 1.00 . A A . 627 ALA CA   1 1 
       15 33126 1 1  97 ALA CB   C 33.785 46.796 35.178 1.00 . A A . 627 ALA CB   1 1 
       15 33127 1 1  97 ALA H    H 34.158 48.983 36.423 1.00 . A A . 627 ALA H    1 1 
       15 33128 1 1  97 ALA HA   H 35.790 46.643 35.881 1.00 . A A . 627 ALA HA   1 1 
       15 33129 1 1  97 ALA HB1  H 33.896 45.893 34.585 1.00 . A A . 627 ALA HB1  1 1 
       15 33130 1 1  97 ALA HB2  H 33.324 46.542 36.133 1.00 . A A . 627 ALA HB2  1 1 
       15 33131 1 1  97 ALA HB3  H 33.138 47.480 34.632 1.00 . A A . 627 ALA HB3  1 1 
       15 33132 1 1  97 ALA N    N 35.064 48.542 36.313 1.00 . A A . 627 ALA N    1 1 
       15 33133 1 1  97 ALA O    O 36.791 47.067 33.664 1.00 . A A . 627 ALA O    1 1 
       15 33134 1 1  98 VAL C    C 37.780 49.716 32.629 1.00 . A A . 628 VAL C    1 1 
       15 33135 1 1  98 VAL CA   C 36.294 49.500 32.325 1.00 . A A . 628 VAL CA   1 1 
       15 33136 1 1  98 VAL CB   C 35.644 50.827 31.878 1.00 . A A . 628 VAL CB   1 1 
       15 33137 1 1  98 VAL CG1  C 36.413 51.516 30.743 1.00 . A A . 628 VAL CG1  1 1 
       15 33138 1 1  98 VAL CG2  C 34.217 50.596 31.382 1.00 . A A . 628 VAL CG2  1 1 
       15 33139 1 1  98 VAL H    H 34.778 49.463 33.849 1.00 . A A . 628 VAL H    1 1 
       15 33140 1 1  98 VAL HA   H 36.236 48.793 31.499 1.00 . A A . 628 VAL HA   1 1 
       15 33141 1 1  98 VAL HB   H 35.607 51.503 32.730 1.00 . A A . 628 VAL HB   1 1 
       15 33142 1 1  98 VAL HG11 H 37.327 51.965 31.128 1.00 . A A . 628 VAL HG11 1 1 
       15 33143 1 1  98 VAL HG12 H 36.669 50.790 29.974 1.00 . A A . 628 VAL HG12 1 1 
       15 33144 1 1  98 VAL HG13 H 35.813 52.302 30.284 1.00 . A A . 628 VAL HG13 1 1 
       15 33145 1 1  98 VAL HG21 H 33.644 50.006 32.093 1.00 . A A . 628 VAL HG21 1 1 
       15 33146 1 1  98 VAL HG22 H 33.716 51.552 31.270 1.00 . A A . 628 VAL HG22 1 1 
       15 33147 1 1  98 VAL HG23 H 34.245 50.077 30.426 1.00 . A A . 628 VAL HG23 1 1 
       15 33148 1 1  98 VAL N    N 35.572 48.942 33.490 1.00 . A A . 628 VAL N    1 1 
       15 33149 1 1  98 VAL O    O 38.630 49.470 31.774 1.00 . A A . 628 VAL O    1 1 
       15 33150 1 1  99 MET C    C 40.239 48.939 34.464 1.00 . A A . 629 MET C    1 1 
       15 33151 1 1  99 MET CA   C 39.486 50.276 34.333 1.00 . A A . 629 MET CA   1 1 
       15 33152 1 1  99 MET CB   C 39.445 51.063 35.651 1.00 . A A . 629 MET CB   1 1 
       15 33153 1 1  99 MET CE   C 40.144 53.824 37.279 1.00 . A A . 629 MET CE   1 1 
       15 33154 1 1  99 MET CG   C 40.831 51.304 36.257 1.00 . A A . 629 MET CG   1 1 
       15 33155 1 1  99 MET H    H 37.352 50.345 34.497 1.00 . A A . 629 MET H    1 1 
       15 33156 1 1  99 MET HA   H 40.036 50.872 33.604 1.00 . A A . 629 MET HA   1 1 
       15 33157 1 1  99 MET HB2  H 38.972 52.023 35.459 1.00 . A A . 629 MET HB2  1 1 
       15 33158 1 1  99 MET HB3  H 38.839 50.527 36.375 1.00 . A A . 629 MET HB3  1 1 
       15 33159 1 1  99 MET HE1  H 39.103 53.691 36.987 1.00 . A A . 629 MET HE1  1 1 
       15 33160 1 1  99 MET HE2  H 40.188 54.536 38.102 1.00 . A A . 629 MET HE2  1 1 
       15 33161 1 1  99 MET HE3  H 40.713 54.213 36.436 1.00 . A A . 629 MET HE3  1 1 
       15 33162 1 1  99 MET HG2  H 41.279 50.329 36.456 1.00 . A A . 629 MET HG2  1 1 
       15 33163 1 1  99 MET HG3  H 41.450 51.826 35.527 1.00 . A A . 629 MET HG3  1 1 
       15 33164 1 1  99 MET N    N 38.106 50.116 33.861 1.00 . A A . 629 MET N    1 1 
       15 33165 1 1  99 MET O    O 41.444 48.901 34.221 1.00 . A A . 629 MET O    1 1 
       15 33166 1 1  99 MET SD   S 40.843 52.240 37.815 1.00 . A A . 629 MET SD   1 1 
       15 33167 1 1 100 PHE C    C 40.389 45.845 33.490 1.00 . A A . 630 PHE C    1 1 
       15 33168 1 1 100 PHE CA   C 40.143 46.495 34.866 1.00 . A A . 630 PHE CA   1 1 
       15 33169 1 1 100 PHE CB   C 39.262 45.579 35.741 1.00 . A A . 630 PHE CB   1 1 
       15 33170 1 1 100 PHE CD1  C 38.851 45.873 38.238 1.00 . A A . 630 PHE CD1  1 1 
       15 33171 1 1 100 PHE CD2  C 40.935 44.861 37.504 1.00 . A A . 630 PHE CD2  1 1 
       15 33172 1 1 100 PHE CE1  C 39.254 45.729 39.578 1.00 . A A . 630 PHE CE1  1 1 
       15 33173 1 1 100 PHE CE2  C 41.341 44.722 38.843 1.00 . A A . 630 PHE CE2  1 1 
       15 33174 1 1 100 PHE CG   C 39.696 45.453 37.193 1.00 . A A . 630 PHE CG   1 1 
       15 33175 1 1 100 PHE CZ   C 40.502 45.160 39.882 1.00 . A A . 630 PHE CZ   1 1 
       15 33176 1 1 100 PHE H    H 38.567 47.944 34.975 1.00 . A A . 630 PHE H    1 1 
       15 33177 1 1 100 PHE HA   H 41.124 46.575 35.339 1.00 . A A . 630 PHE HA   1 1 
       15 33178 1 1 100 PHE HB2  H 38.224 45.908 35.691 1.00 . A A . 630 PHE HB2  1 1 
       15 33179 1 1 100 PHE HB3  H 39.286 44.572 35.326 1.00 . A A . 630 PHE HB3  1 1 
       15 33180 1 1 100 PHE HD1  H 37.895 46.320 38.015 1.00 . A A . 630 PHE HD1  1 1 
       15 33181 1 1 100 PHE HD2  H 41.577 44.499 36.712 1.00 . A A . 630 PHE HD2  1 1 
       15 33182 1 1 100 PHE HE1  H 38.606 46.064 40.376 1.00 . A A . 630 PHE HE1  1 1 
       15 33183 1 1 100 PHE HE2  H 42.293 44.261 39.072 1.00 . A A . 630 PHE HE2  1 1 
       15 33184 1 1 100 PHE HZ   H 40.815 45.054 40.912 1.00 . A A . 630 PHE HZ   1 1 
       15 33185 1 1 100 PHE N    N 39.553 47.840 34.791 1.00 . A A . 630 PHE N    1 1 
       15 33186 1 1 100 PHE O    O 41.245 44.957 33.384 1.00 . A A . 630 PHE O    1 1 
       15 33187 1 1 101 MET C    C 41.157 45.859 30.448 1.00 . A A . 631 MET C    1 1 
       15 33188 1 1 101 MET CA   C 39.784 45.646 31.106 1.00 . A A . 631 MET CA   1 1 
       15 33189 1 1 101 MET CB   C 38.691 46.161 30.160 1.00 . A A . 631 MET CB   1 1 
       15 33190 1 1 101 MET CE   C 36.360 47.172 28.344 1.00 . A A . 631 MET CE   1 1 
       15 33191 1 1 101 MET CG   C 37.277 45.732 30.565 1.00 . A A . 631 MET CG   1 1 
       15 33192 1 1 101 MET H    H 38.986 46.987 32.580 1.00 . A A . 631 MET H    1 1 
       15 33193 1 1 101 MET HA   H 39.640 44.575 31.239 1.00 . A A . 631 MET HA   1 1 
       15 33194 1 1 101 MET HB2  H 38.739 47.249 30.097 1.00 . A A . 631 MET HB2  1 1 
       15 33195 1 1 101 MET HB3  H 38.891 45.763 29.167 1.00 . A A . 631 MET HB3  1 1 
       15 33196 1 1 101 MET HE1  H 36.260 47.996 29.050 1.00 . A A . 631 MET HE1  1 1 
       15 33197 1 1 101 MET HE2  H 37.359 47.185 27.912 1.00 . A A . 631 MET HE2  1 1 
       15 33198 1 1 101 MET HE3  H 35.623 47.291 27.550 1.00 . A A . 631 MET HE3  1 1 
       15 33199 1 1 101 MET HG2  H 37.328 44.762 31.061 1.00 . A A . 631 MET HG2  1 1 
       15 33200 1 1 101 MET HG3  H 36.891 46.454 31.281 1.00 . A A . 631 MET HG3  1 1 
       15 33201 1 1 101 MET N    N 39.677 46.262 32.436 1.00 . A A . 631 MET N    1 1 
       15 33202 1 1 101 MET O    O 41.761 46.926 30.569 1.00 . A A . 631 MET O    1 1 
       15 33203 1 1 101 MET SD   S 36.097 45.589 29.190 1.00 . A A . 631 MET SD   1 1 
       15 33204 1 1 102 SER C    C 42.603 45.242 27.434 1.00 . A A . 632 SER C    1 1 
       15 33205 1 1 102 SER CA   C 42.873 44.924 28.911 1.00 . A A . 632 SER CA   1 1 
       15 33206 1 1 102 SER CB   C 43.636 43.605 29.066 1.00 . A A . 632 SER CB   1 1 
       15 33207 1 1 102 SER H    H 41.057 44.031 29.581 1.00 . A A . 632 SER H    1 1 
       15 33208 1 1 102 SER HA   H 43.506 45.715 29.312 1.00 . A A . 632 SER HA   1 1 
       15 33209 1 1 102 SER HB2  H 43.565 43.267 30.098 1.00 . A A . 632 SER HB2  1 1 
       15 33210 1 1 102 SER HB3  H 43.201 42.847 28.413 1.00 . A A . 632 SER HB3  1 1 
       15 33211 1 1 102 SER HG   H 45.490 43.838 29.598 1.00 . A A . 632 SER HG   1 1 
       15 33212 1 1 102 SER N    N 41.626 44.862 29.691 1.00 . A A . 632 SER N    1 1 
       15 33213 1 1 102 SER O    O 41.450 45.322 27.006 1.00 . A A . 632 SER O    1 1 
       15 33214 1 1 102 SER OG   O 45.005 43.783 28.747 1.00 . A A . 632 SER OG   1 1 
       15 33215 1 1 103 GLU C    C 42.706 44.526 24.473 1.00 . A A . 633 GLU C    1 1 
       15 33216 1 1 103 GLU CA   C 43.527 45.629 25.167 1.00 . A A . 633 GLU CA   1 1 
       15 33217 1 1 103 GLU CB   C 44.911 45.809 24.514 1.00 . A A . 633 GLU CB   1 1 
       15 33218 1 1 103 GLU CD   C 47.263 44.979 24.069 1.00 . A A . 633 GLU CD   1 1 
       15 33219 1 1 103 GLU CG   C 45.953 44.724 24.817 1.00 . A A . 633 GLU CG   1 1 
       15 33220 1 1 103 GLU H    H 44.575 45.300 27.024 1.00 . A A . 633 GLU H    1 1 
       15 33221 1 1 103 GLU HA   H 42.978 46.554 24.999 1.00 . A A . 633 GLU HA   1 1 
       15 33222 1 1 103 GLU HB2  H 44.768 45.845 23.434 1.00 . A A . 633 GLU HB2  1 1 
       15 33223 1 1 103 GLU HB3  H 45.319 46.765 24.839 1.00 . A A . 633 GLU HB3  1 1 
       15 33224 1 1 103 GLU HG2  H 46.149 44.698 25.892 1.00 . A A . 633 GLU HG2  1 1 
       15 33225 1 1 103 GLU HG3  H 45.555 43.757 24.508 1.00 . A A . 633 GLU HG3  1 1 
       15 33226 1 1 103 GLU N    N 43.651 45.414 26.623 1.00 . A A . 633 GLU N    1 1 
       15 33227 1 1 103 GLU O    O 41.854 44.818 23.631 1.00 . A A . 633 GLU O    1 1 
       15 33228 1 1 103 GLU OE1  O 47.380 44.540 22.898 1.00 . A A . 633 GLU OE1  1 1 
       15 33229 1 1 103 GLU OE2  O 48.204 45.588 24.644 1.00 . A A . 633 GLU OE2  1 1 
       15 33230 1 1 104 THR C    C 40.583 42.284 24.607 1.00 . A A . 634 THR C    1 1 
       15 33231 1 1 104 THR CA   C 42.096 42.118 24.430 1.00 . A A . 634 THR CA   1 1 
       15 33232 1 1 104 THR CB   C 42.546 40.848 25.179 1.00 . A A . 634 THR CB   1 1 
       15 33233 1 1 104 THR CG2  C 41.771 39.584 24.805 1.00 . A A . 634 THR CG2  1 1 
       15 33234 1 1 104 THR H    H 43.611 43.104 25.583 1.00 . A A . 634 THR H    1 1 
       15 33235 1 1 104 THR HA   H 42.290 42.018 23.361 1.00 . A A . 634 THR HA   1 1 
       15 33236 1 1 104 THR HB   H 42.433 41.014 26.251 1.00 . A A . 634 THR HB   1 1 
       15 33237 1 1 104 THR HG1  H 44.431 41.133 25.530 1.00 . A A . 634 THR HG1  1 1 
       15 33238 1 1 104 THR HG21 H 42.182 38.727 25.336 1.00 . A A . 634 THR HG21 1 1 
       15 33239 1 1 104 THR HG22 H 41.821 39.417 23.733 1.00 . A A . 634 THR HG22 1 1 
       15 33240 1 1 104 THR HG23 H 40.728 39.680 25.100 1.00 . A A . 634 THR HG23 1 1 
       15 33241 1 1 104 THR N    N 42.870 43.273 24.914 1.00 . A A . 634 THR N    1 1 
       15 33242 1 1 104 THR O    O 39.823 41.859 23.739 1.00 . A A . 634 THR O    1 1 
       15 33243 1 1 104 THR OG1  O 43.907 40.585 24.900 1.00 . A A . 634 THR OG1  1 1 
       15 33244 1 1 105 GLU C    C 38.209 44.449 25.320 1.00 . A A . 635 GLU C    1 1 
       15 33245 1 1 105 GLU CA   C 38.715 43.157 25.985 1.00 . A A . 635 GLU CA   1 1 
       15 33246 1 1 105 GLU CB   C 38.513 43.246 27.506 1.00 . A A . 635 GLU CB   1 1 
       15 33247 1 1 105 GLU CD   C 39.969 41.267 28.261 1.00 . A A . 635 GLU CD   1 1 
       15 33248 1 1 105 GLU CG   C 38.588 41.919 28.269 1.00 . A A . 635 GLU CG   1 1 
       15 33249 1 1 105 GLU H    H 40.818 43.270 26.352 1.00 . A A . 635 GLU H    1 1 
       15 33250 1 1 105 GLU HA   H 38.110 42.334 25.603 1.00 . A A . 635 GLU HA   1 1 
       15 33251 1 1 105 GLU HB2  H 39.240 43.940 27.926 1.00 . A A . 635 GLU HB2  1 1 
       15 33252 1 1 105 GLU HB3  H 37.518 43.653 27.680 1.00 . A A . 635 GLU HB3  1 1 
       15 33253 1 1 105 GLU HG2  H 38.317 42.116 29.308 1.00 . A A . 635 GLU HG2  1 1 
       15 33254 1 1 105 GLU HG3  H 37.850 41.230 27.853 1.00 . A A . 635 GLU HG3  1 1 
       15 33255 1 1 105 GLU N    N 40.135 42.913 25.696 1.00 . A A . 635 GLU N    1 1 
       15 33256 1 1 105 GLU O    O 37.105 44.508 24.779 1.00 . A A . 635 GLU O    1 1 
       15 33257 1 1 105 GLU OE1  O 40.099 40.157 27.697 1.00 . A A . 635 GLU OE1  1 1 
       15 33258 1 1 105 GLU OE2  O 40.921 41.835 28.849 1.00 . A A . 635 GLU OE2  1 1 
       15 33259 1 1 106 LYS C    C 38.483 46.775 23.239 1.00 . A A . 636 LYS C    1 1 
       15 33260 1 1 106 LYS CA   C 38.703 46.817 24.752 1.00 . A A . 636 LYS CA   1 1 
       15 33261 1 1 106 LYS CB   C 39.791 47.833 25.131 1.00 . A A . 636 LYS CB   1 1 
       15 33262 1 1 106 LYS CD   C 40.754 49.267 26.995 1.00 . A A . 636 LYS CD   1 1 
       15 33263 1 1 106 LYS CE   C 42.059 48.535 27.327 1.00 . A A . 636 LYS CE   1 1 
       15 33264 1 1 106 LYS CG   C 39.647 48.287 26.595 1.00 . A A . 636 LYS CG   1 1 
       15 33265 1 1 106 LYS H    H 39.950 45.336 25.727 1.00 . A A . 636 LYS H    1 1 
       15 33266 1 1 106 LYS HA   H 37.755 47.149 25.179 1.00 . A A . 636 LYS HA   1 1 
       15 33267 1 1 106 LYS HB2  H 40.776 47.399 24.959 1.00 . A A . 636 LYS HB2  1 1 
       15 33268 1 1 106 LYS HB3  H 39.690 48.713 24.491 1.00 . A A . 636 LYS HB3  1 1 
       15 33269 1 1 106 LYS HD2  H 40.910 49.968 26.175 1.00 . A A . 636 LYS HD2  1 1 
       15 33270 1 1 106 LYS HD3  H 40.432 49.826 27.874 1.00 . A A . 636 LYS HD3  1 1 
       15 33271 1 1 106 LYS HE2  H 41.951 48.056 28.305 1.00 . A A . 636 LYS HE2  1 1 
       15 33272 1 1 106 LYS HE3  H 42.229 47.754 26.583 1.00 . A A . 636 LYS HE3  1 1 
       15 33273 1 1 106 LYS HG2  H 38.686 48.792 26.703 1.00 . A A . 636 LYS HG2  1 1 
       15 33274 1 1 106 LYS HG3  H 39.663 47.427 27.265 1.00 . A A . 636 LYS HG3  1 1 
       15 33275 1 1 106 LYS HZ1  H 44.031 49.007 27.762 1.00 . A A . 636 LYS HZ1  1 1 
       15 33276 1 1 106 LYS HZ2  H 43.028 50.291 27.883 1.00 . A A . 636 LYS HZ2  1 1 
       15 33277 1 1 106 LYS HZ3  H 43.471 49.739 26.396 1.00 . A A . 636 LYS HZ3  1 1 
       15 33278 1 1 106 LYS N    N 39.041 45.492 25.308 1.00 . A A . 636 LYS N    1 1 
       15 33279 1 1 106 LYS NZ   N 43.219 49.453 27.340 1.00 . A A . 636 LYS NZ   1 1 
       15 33280 1 1 106 LYS O    O 37.568 47.435 22.735 1.00 . A A . 636 LYS O    1 1 
       15 33281 1 1 107 LYS C    C 37.786 44.947 20.706 1.00 . A A . 637 LYS C    1 1 
       15 33282 1 1 107 LYS CA   C 39.053 45.722 21.074 1.00 . A A . 637 LYS CA   1 1 
       15 33283 1 1 107 LYS CB   C 40.327 45.139 20.470 1.00 . A A . 637 LYS CB   1 1 
       15 33284 1 1 107 LYS CD   C 41.997 43.381 20.113 1.00 . A A . 637 LYS CD   1 1 
       15 33285 1 1 107 LYS CE   C 42.352 41.904 19.980 1.00 . A A . 637 LYS CE   1 1 
       15 33286 1 1 107 LYS CG   C 40.573 43.635 20.622 1.00 . A A . 637 LYS CG   1 1 
       15 33287 1 1 107 LYS H    H 40.020 45.481 22.986 1.00 . A A . 637 LYS H    1 1 
       15 33288 1 1 107 LYS HA   H 38.938 46.704 20.624 1.00 . A A . 637 LYS HA   1 1 
       15 33289 1 1 107 LYS HB2  H 40.299 45.355 19.404 1.00 . A A . 637 LYS HB2  1 1 
       15 33290 1 1 107 LYS HB3  H 41.168 45.666 20.917 1.00 . A A . 637 LYS HB3  1 1 
       15 33291 1 1 107 LYS HD2  H 42.120 43.852 19.135 1.00 . A A . 637 LYS HD2  1 1 
       15 33292 1 1 107 LYS HD3  H 42.688 43.849 20.814 1.00 . A A . 637 LYS HD3  1 1 
       15 33293 1 1 107 LYS HE2  H 42.183 41.408 20.939 1.00 . A A . 637 LYS HE2  1 1 
       15 33294 1 1 107 LYS HE3  H 41.700 41.445 19.230 1.00 . A A . 637 LYS HE3  1 1 
       15 33295 1 1 107 LYS HG2  H 40.496 43.342 21.668 1.00 . A A . 637 LYS HG2  1 1 
       15 33296 1 1 107 LYS HG3  H 39.852 43.079 20.023 1.00 . A A . 637 LYS HG3  1 1 
       15 33297 1 1 107 LYS HZ1  H 44.387 42.116 20.315 1.00 . A A . 637 LYS HZ1  1 1 
       15 33298 1 1 107 LYS HZ2  H 43.953 42.308 18.742 1.00 . A A . 637 LYS HZ2  1 1 
       15 33299 1 1 107 LYS HZ3  H 44.007 40.796 19.376 1.00 . A A . 637 LYS HZ3  1 1 
       15 33300 1 1 107 LYS N    N 39.238 45.936 22.520 1.00 . A A . 637 LYS N    1 1 
       15 33301 1 1 107 LYS NZ   N 43.771 41.764 19.580 1.00 . A A . 637 LYS NZ   1 1 
       15 33302 1 1 107 LYS O    O 37.268 45.079 19.599 1.00 . A A . 637 LYS O    1 1 
       15 33303 1 1 108 ILE C    C 34.830 44.698 21.791 1.00 . A A . 638 ILE C    1 1 
       15 33304 1 1 108 ILE CA   C 35.887 43.609 21.572 1.00 . A A . 638 ILE CA   1 1 
       15 33305 1 1 108 ILE CB   C 35.705 42.461 22.585 1.00 . A A . 638 ILE CB   1 1 
       15 33306 1 1 108 ILE CD1  C 36.806 40.368 23.552 1.00 . A A . 638 ILE CD1  1 1 
       15 33307 1 1 108 ILE CG1  C 36.791 41.380 22.407 1.00 . A A . 638 ILE CG1  1 1 
       15 33308 1 1 108 ILE CG2  C 34.317 41.814 22.461 1.00 . A A . 638 ILE CG2  1 1 
       15 33309 1 1 108 ILE H    H 37.761 44.115 22.515 1.00 . A A . 638 ILE H    1 1 
       15 33310 1 1 108 ILE HA   H 35.738 43.190 20.578 1.00 . A A . 638 ILE HA   1 1 
       15 33311 1 1 108 ILE HB   H 35.779 42.874 23.587 1.00 . A A . 638 ILE HB   1 1 
       15 33312 1 1 108 ILE HD11 H 36.859 40.900 24.503 1.00 . A A . 638 ILE HD11 1 1 
       15 33313 1 1 108 ILE HD12 H 35.918 39.738 23.505 1.00 . A A . 638 ILE HD12 1 1 
       15 33314 1 1 108 ILE HD13 H 37.687 39.735 23.460 1.00 . A A . 638 ILE HD13 1 1 
       15 33315 1 1 108 ILE HG12 H 36.648 40.856 21.459 1.00 . A A . 638 ILE HG12 1 1 
       15 33316 1 1 108 ILE HG13 H 37.769 41.849 22.376 1.00 . A A . 638 ILE HG13 1 1 
       15 33317 1 1 108 ILE HG21 H 34.056 41.325 23.393 1.00 . A A . 638 ILE HG21 1 1 
       15 33318 1 1 108 ILE HG22 H 33.532 42.536 22.220 1.00 . A A . 638 ILE HG22 1 1 
       15 33319 1 1 108 ILE HG23 H 34.341 41.058 21.685 1.00 . A A . 638 ILE HG23 1 1 
       15 33320 1 1 108 ILE N    N 37.237 44.196 21.657 1.00 . A A . 638 ILE N    1 1 
       15 33321 1 1 108 ILE O    O 33.910 44.831 20.985 1.00 . A A . 638 ILE O    1 1 
       15 33322 1 1 109 ALA C    C 33.771 47.543 22.066 1.00 . A A . 639 ALA C    1 1 
       15 33323 1 1 109 ALA CA   C 33.994 46.535 23.203 1.00 . A A . 639 ALA CA   1 1 
       15 33324 1 1 109 ALA CB   C 34.441 47.229 24.495 1.00 . A A . 639 ALA CB   1 1 
       15 33325 1 1 109 ALA H    H 35.776 45.375 23.452 1.00 . A A . 639 ALA H    1 1 
       15 33326 1 1 109 ALA HA   H 33.038 46.045 23.390 1.00 . A A . 639 ALA HA   1 1 
       15 33327 1 1 109 ALA HB1  H 34.584 46.498 25.290 1.00 . A A . 639 ALA HB1  1 1 
       15 33328 1 1 109 ALA HB2  H 35.375 47.769 24.336 1.00 . A A . 639 ALA HB2  1 1 
       15 33329 1 1 109 ALA HB3  H 33.674 47.942 24.800 1.00 . A A . 639 ALA HB3  1 1 
       15 33330 1 1 109 ALA N    N 34.978 45.513 22.841 1.00 . A A . 639 ALA N    1 1 
       15 33331 1 1 109 ALA O    O 32.629 47.834 21.705 1.00 . A A . 639 ALA O    1 1 
       15 33332 1 1 110 ARG C    C 34.090 48.279 19.050 1.00 . A A . 640 ARG C    1 1 
       15 33333 1 1 110 ARG CA   C 34.751 48.918 20.271 1.00 . A A . 640 ARG CA   1 1 
       15 33334 1 1 110 ARG CB   C 36.120 49.529 19.924 1.00 . A A . 640 ARG CB   1 1 
       15 33335 1 1 110 ARG CD   C 38.463 49.164 19.061 1.00 . A A . 640 ARG CD   1 1 
       15 33336 1 1 110 ARG CG   C 37.104 48.511 19.347 1.00 . A A . 640 ARG CG   1 1 
       15 33337 1 1 110 ARG CZ   C 39.219 47.979 16.988 1.00 . A A . 640 ARG CZ   1 1 
       15 33338 1 1 110 ARG H    H 35.757 47.678 21.745 1.00 . A A . 640 ARG H    1 1 
       15 33339 1 1 110 ARG HA   H 34.101 49.741 20.573 1.00 . A A . 640 ARG HA   1 1 
       15 33340 1 1 110 ARG HB2  H 35.972 50.316 19.184 1.00 . A A . 640 ARG HB2  1 1 
       15 33341 1 1 110 ARG HB3  H 36.555 49.972 20.819 1.00 . A A . 640 ARG HB3  1 1 
       15 33342 1 1 110 ARG HD2  H 38.317 50.096 18.522 1.00 . A A . 640 ARG HD2  1 1 
       15 33343 1 1 110 ARG HD3  H 38.940 49.400 20.010 1.00 . A A . 640 ARG HD3  1 1 
       15 33344 1 1 110 ARG HE   H 40.137 47.877 18.726 1.00 . A A . 640 ARG HE   1 1 
       15 33345 1 1 110 ARG HG2  H 37.219 47.701 20.063 1.00 . A A . 640 ARG HG2  1 1 
       15 33346 1 1 110 ARG HG3  H 36.702 48.105 18.423 1.00 . A A . 640 ARG HG3  1 1 
       15 33347 1 1 110 ARG HH11 H 37.839 49.347 16.510 1.00 . A A . 640 ARG HH11 1 1 
       15 33348 1 1 110 ARG HH12 H 38.300 48.227 15.243 1.00 . A A . 640 ARG HH12 1 1 
       15 33349 1 1 110 ARG HH21 H 40.795 46.766 17.003 1.00 . A A . 640 ARG HH21 1 1 
       15 33350 1 1 110 ARG HH22 H 39.883 46.831 15.492 1.00 . A A . 640 ARG HH22 1 1 
       15 33351 1 1 110 ARG N    N 34.850 47.993 21.414 1.00 . A A . 640 ARG N    1 1 
       15 33352 1 1 110 ARG NE   N 39.335 48.285 18.266 1.00 . A A . 640 ARG NE   1 1 
       15 33353 1 1 110 ARG NH1  N 38.338 48.519 16.205 1.00 . A A . 640 ARG NH1  1 1 
       15 33354 1 1 110 ARG NH2  N 40.008 47.100 16.459 1.00 . A A . 640 ARG NH2  1 1 
       15 33355 1 1 110 ARG O    O 33.361 48.965 18.335 1.00 . A A . 640 ARG O    1 1 
       15 33356 1 1 111 ALA C    C 32.211 45.993 17.855 1.00 . A A . 641 ALA C    1 1 
       15 33357 1 1 111 ALA CA   C 33.731 46.225 17.720 1.00 . A A . 641 ALA CA   1 1 
       15 33358 1 1 111 ALA CB   C 34.513 44.919 17.573 1.00 . A A . 641 ALA CB   1 1 
       15 33359 1 1 111 ALA H    H 34.867 46.466 19.505 1.00 . A A . 641 ALA H    1 1 
       15 33360 1 1 111 ALA HA   H 33.892 46.801 16.809 1.00 . A A . 641 ALA HA   1 1 
       15 33361 1 1 111 ALA HB1  H 34.439 44.339 18.490 1.00 . A A . 641 ALA HB1  1 1 
       15 33362 1 1 111 ALA HB2  H 34.105 44.336 16.747 1.00 . A A . 641 ALA HB2  1 1 
       15 33363 1 1 111 ALA HB3  H 35.561 45.137 17.366 1.00 . A A . 641 ALA HB3  1 1 
       15 33364 1 1 111 ALA N    N 34.296 46.975 18.842 1.00 . A A . 641 ALA N    1 1 
       15 33365 1 1 111 ALA O    O 31.532 45.791 16.846 1.00 . A A . 641 ALA O    1 1 
       15 33366 1 1 112 LEU C    C 29.717 47.568 18.716 1.00 . A A . 642 LEU C    1 1 
       15 33367 1 1 112 LEU CA   C 30.213 46.233 19.279 1.00 . A A . 642 LEU CA   1 1 
       15 33368 1 1 112 LEU CB   C 29.854 46.107 20.772 1.00 . A A . 642 LEU CB   1 1 
       15 33369 1 1 112 LEU CD1  C 29.775 44.742 22.885 1.00 . A A . 642 LEU CD1  1 1 
       15 33370 1 1 112 LEU CD2  C 29.499 43.606 20.717 1.00 . A A . 642 LEU CD2  1 1 
       15 33371 1 1 112 LEU CG   C 30.202 44.759 21.422 1.00 . A A . 642 LEU CG   1 1 
       15 33372 1 1 112 LEU H    H 32.269 46.215 19.868 1.00 . A A . 642 LEU H    1 1 
       15 33373 1 1 112 LEU HA   H 29.700 45.450 18.724 1.00 . A A . 642 LEU HA   1 1 
       15 33374 1 1 112 LEU HB2  H 30.344 46.900 21.333 1.00 . A A . 642 LEU HB2  1 1 
       15 33375 1 1 112 LEU HB3  H 28.783 46.268 20.868 1.00 . A A . 642 LEU HB3  1 1 
       15 33376 1 1 112 LEU HD11 H 30.243 45.575 23.409 1.00 . A A . 642 LEU HD11 1 1 
       15 33377 1 1 112 LEU HD12 H 30.096 43.807 23.342 1.00 . A A . 642 LEU HD12 1 1 
       15 33378 1 1 112 LEU HD13 H 28.691 44.816 22.959 1.00 . A A . 642 LEU HD13 1 1 
       15 33379 1 1 112 LEU HD21 H 28.444 43.834 20.538 1.00 . A A . 642 LEU HD21 1 1 
       15 33380 1 1 112 LEU HD22 H 29.579 42.711 21.327 1.00 . A A . 642 LEU HD22 1 1 
       15 33381 1 1 112 LEU HD23 H 30.006 43.424 19.776 1.00 . A A . 642 LEU HD23 1 1 
       15 33382 1 1 112 LEU HG   H 31.277 44.597 21.382 1.00 . A A . 642 LEU HG   1 1 
       15 33383 1 1 112 LEU N    N 31.657 46.102 19.070 1.00 . A A . 642 LEU N    1 1 
       15 33384 1 1 112 LEU O    O 28.881 47.587 17.819 1.00 . A A . 642 LEU O    1 1 
       15 33385 1 1 113 PHE C    C 30.089 50.264 17.228 1.00 . A A . 643 PHE C    1 1 
       15 33386 1 1 113 PHE CA   C 29.873 50.025 18.733 1.00 . A A . 643 PHE CA   1 1 
       15 33387 1 1 113 PHE CB   C 30.589 51.056 19.607 1.00 . A A . 643 PHE CB   1 1 
       15 33388 1 1 113 PHE CD1  C 28.804 51.549 21.327 1.00 . A A . 643 PHE CD1  1 1 
       15 33389 1 1 113 PHE CD2  C 30.911 50.586 22.077 1.00 . A A . 643 PHE CD2  1 1 
       15 33390 1 1 113 PHE CE1  C 28.333 51.551 22.651 1.00 . A A . 643 PHE CE1  1 1 
       15 33391 1 1 113 PHE CE2  C 30.450 50.609 23.405 1.00 . A A . 643 PHE CE2  1 1 
       15 33392 1 1 113 PHE CG   C 30.092 51.063 21.038 1.00 . A A . 643 PHE CG   1 1 
       15 33393 1 1 113 PHE CZ   C 29.159 51.090 23.690 1.00 . A A . 643 PHE CZ   1 1 
       15 33394 1 1 113 PHE H    H 30.969 48.610 19.912 1.00 . A A . 643 PHE H    1 1 
       15 33395 1 1 113 PHE HA   H 28.804 50.137 18.902 1.00 . A A . 643 PHE HA   1 1 
       15 33396 1 1 113 PHE HB2  H 31.659 50.860 19.593 1.00 . A A . 643 PHE HB2  1 1 
       15 33397 1 1 113 PHE HB3  H 30.430 52.050 19.199 1.00 . A A . 643 PHE HB3  1 1 
       15 33398 1 1 113 PHE HD1  H 28.180 51.931 20.531 1.00 . A A . 643 PHE HD1  1 1 
       15 33399 1 1 113 PHE HD2  H 31.908 50.232 21.856 1.00 . A A . 643 PHE HD2  1 1 
       15 33400 1 1 113 PHE HE1  H 27.342 51.918 22.868 1.00 . A A . 643 PHE HE1  1 1 
       15 33401 1 1 113 PHE HE2  H 31.100 50.281 24.204 1.00 . A A . 643 PHE HE2  1 1 
       15 33402 1 1 113 PHE HZ   H 28.800 51.116 24.710 1.00 . A A . 643 PHE HZ   1 1 
       15 33403 1 1 113 PHE N    N 30.277 48.686 19.177 1.00 . A A . 643 PHE N    1 1 
       15 33404 1 1 113 PHE O    O 29.274 50.933 16.594 1.00 . A A . 643 PHE O    1 1 
       15 33405 1 1 114 ASN C    C 30.206 48.890 14.402 1.00 . A A . 644 ASN C    1 1 
       15 33406 1 1 114 ASN CA   C 31.321 49.625 15.174 1.00 . A A . 644 ASN CA   1 1 
       15 33407 1 1 114 ASN CB   C 32.705 49.014 14.875 1.00 . A A . 644 ASN CB   1 1 
       15 33408 1 1 114 ASN CG   C 33.855 49.951 15.213 1.00 . A A . 644 ASN CG   1 1 
       15 33409 1 1 114 ASN H    H 31.778 49.173 17.229 1.00 . A A . 644 ASN H    1 1 
       15 33410 1 1 114 ASN HA   H 31.308 50.656 14.813 1.00 . A A . 644 ASN HA   1 1 
       15 33411 1 1 114 ASN HB2  H 32.815 48.080 15.423 1.00 . A A . 644 ASN HB2  1 1 
       15 33412 1 1 114 ASN HB3  H 32.778 48.785 13.812 1.00 . A A . 644 ASN HB3  1 1 
       15 33413 1 1 114 ASN HD21 H 35.192 48.442 15.480 1.00 . A A . 644 ASN HD21 1 1 
       15 33414 1 1 114 ASN HD22 H 35.750 50.070 15.838 1.00 . A A . 644 ASN HD22 1 1 
       15 33415 1 1 114 ASN N    N 31.107 49.637 16.628 1.00 . A A . 644 ASN N    1 1 
       15 33416 1 1 114 ASN ND2  N 35.007 49.431 15.566 1.00 . A A . 644 ASN ND2  1 1 
       15 33417 1 1 114 ASN O    O 29.802 49.362 13.335 1.00 . A A . 644 ASN O    1 1 
       15 33418 1 1 114 ASN OD1  O 33.727 51.167 15.155 1.00 . A A . 644 ASN OD1  1 1 
       15 33419 1 1 115 HIS C    C 27.196 47.867 14.569 1.00 . A A . 645 HIS C    1 1 
       15 33420 1 1 115 HIS CA   C 28.509 47.089 14.369 1.00 . A A . 645 HIS CA   1 1 
       15 33421 1 1 115 HIS CB   C 28.405 45.687 14.981 1.00 . A A . 645 HIS CB   1 1 
       15 33422 1 1 115 HIS CD2  C 26.076 44.994 15.788 1.00 . A A . 645 HIS CD2  1 1 
       15 33423 1 1 115 HIS CE1  C 25.211 44.256 13.917 1.00 . A A . 645 HIS CE1  1 1 
       15 33424 1 1 115 HIS CG   C 27.033 45.091 14.817 1.00 . A A . 645 HIS CG   1 1 
       15 33425 1 1 115 HIS H    H 30.027 47.448 15.824 1.00 . A A . 645 HIS H    1 1 
       15 33426 1 1 115 HIS HA   H 28.655 46.961 13.300 1.00 . A A . 645 HIS HA   1 1 
       15 33427 1 1 115 HIS HB2  H 29.135 45.034 14.503 1.00 . A A . 645 HIS HB2  1 1 
       15 33428 1 1 115 HIS HB3  H 28.633 45.726 16.045 1.00 . A A . 645 HIS HB3  1 1 
       15 33429 1 1 115 HIS HD1  H 26.859 44.742 12.708 1.00 . A A . 645 HIS HD1  1 1 
       15 33430 1 1 115 HIS HD2  H 26.189 45.297 16.819 1.00 . A A . 645 HIS HD2  1 1 
       15 33431 1 1 115 HIS HE1  H 24.515 43.865 13.188 1.00 . A A . 645 HIS HE1  1 1 
       15 33432 1 1 115 HIS N    N 29.668 47.787 14.939 1.00 . A A . 645 HIS N    1 1 
       15 33433 1 1 115 HIS ND1  N 26.459 44.666 13.643 1.00 . A A . 645 HIS ND1  1 1 
       15 33434 1 1 115 HIS NE2  N 24.937 44.420 15.221 1.00 . A A . 645 HIS NE2  1 1 
       15 33435 1 1 115 HIS O    O 26.369 47.977 13.664 1.00 . A A . 645 HIS O    1 1 
       15 33436 1 1 116 ILE C    C 25.656 50.389 15.171 1.00 . A A . 646 ILE C    1 1 
       15 33437 1 1 116 ILE CA   C 25.783 49.175 16.098 1.00 . A A . 646 ILE CA   1 1 
       15 33438 1 1 116 ILE CB   C 25.848 49.545 17.593 1.00 . A A . 646 ILE CB   1 1 
       15 33439 1 1 116 ILE CD1  C 26.192 48.508 19.918 1.00 . A A . 646 ILE CD1  1 1 
       15 33440 1 1 116 ILE CG1  C 25.797 48.268 18.460 1.00 . A A . 646 ILE CG1  1 1 
       15 33441 1 1 116 ILE CG2  C 24.694 50.459 17.991 1.00 . A A . 646 ILE CG2  1 1 
       15 33442 1 1 116 ILE H    H 27.726 48.362 16.457 1.00 . A A . 646 ILE H    1 1 
       15 33443 1 1 116 ILE HA   H 24.917 48.535 15.929 1.00 . A A . 646 ILE HA   1 1 
       15 33444 1 1 116 ILE HB   H 26.779 50.078 17.776 1.00 . A A . 646 ILE HB   1 1 
       15 33445 1 1 116 ILE HD11 H 27.195 48.931 19.974 1.00 . A A . 646 ILE HD11 1 1 
       15 33446 1 1 116 ILE HD12 H 25.483 49.171 20.404 1.00 . A A . 646 ILE HD12 1 1 
       15 33447 1 1 116 ILE HD13 H 26.180 47.561 20.442 1.00 . A A . 646 ILE HD13 1 1 
       15 33448 1 1 116 ILE HG12 H 24.797 47.840 18.419 1.00 . A A . 646 ILE HG12 1 1 
       15 33449 1 1 116 ILE HG13 H 26.467 47.517 18.056 1.00 . A A . 646 ILE HG13 1 1 
       15 33450 1 1 116 ILE HG21 H 24.650 51.312 17.317 1.00 . A A . 646 ILE HG21 1 1 
       15 33451 1 1 116 ILE HG22 H 23.770 49.889 17.944 1.00 . A A . 646 ILE HG22 1 1 
       15 33452 1 1 116 ILE HG23 H 24.834 50.831 19.004 1.00 . A A . 646 ILE HG23 1 1 
       15 33453 1 1 116 ILE N    N 27.002 48.442 15.754 1.00 . A A . 646 ILE N    1 1 
       15 33454 1 1 116 ILE O    O 24.597 50.623 14.589 1.00 . A A . 646 ILE O    1 1 
       15 33455 1 1 117 ASP C    C 26.459 51.839 12.613 1.00 . A A . 647 ASP C    1 1 
       15 33456 1 1 117 ASP CA   C 26.900 52.196 14.021 1.00 . A A . 647 ASP CA   1 1 
       15 33457 1 1 117 ASP CB   C 28.369 52.605 13.960 1.00 . A A . 647 ASP CB   1 1 
       15 33458 1 1 117 ASP CG   C 28.612 53.676 12.893 1.00 . A A . 647 ASP CG   1 1 
       15 33459 1 1 117 ASP H    H 27.616 50.779 15.426 1.00 . A A . 647 ASP H    1 1 
       15 33460 1 1 117 ASP HA   H 26.298 53.027 14.381 1.00 . A A . 647 ASP HA   1 1 
       15 33461 1 1 117 ASP HB2  H 28.643 52.925 14.948 1.00 . A A . 647 ASP HB2  1 1 
       15 33462 1 1 117 ASP HB3  H 28.987 51.737 13.735 1.00 . A A . 647 ASP HB3  1 1 
       15 33463 1 1 117 ASP N    N 26.775 51.077 14.944 1.00 . A A . 647 ASP N    1 1 
       15 33464 1 1 117 ASP O    O 25.531 52.438 12.068 1.00 . A A . 647 ASP O    1 1 
       15 33465 1 1 117 ASP OD1  O 29.364 53.383 11.931 1.00 . A A . 647 ASP OD1  1 1 
       15 33466 1 1 117 ASP OD2  O 27.952 54.740 12.953 1.00 . A A . 647 ASP OD2  1 1 
       15 33467 1 1 118 LYS C    C 25.528 49.861 10.411 1.00 . A A . 648 LYS C    1 1 
       15 33468 1 1 118 LYS CA   C 26.907 50.453 10.638 1.00 . A A . 648 LYS CA   1 1 
       15 33469 1 1 118 LYS CB   C 28.031 49.544 10.146 1.00 . A A . 648 LYS CB   1 1 
       15 33470 1 1 118 LYS CD   C 29.276 47.353 10.533 1.00 . A A . 648 LYS CD   1 1 
       15 33471 1 1 118 LYS CE   C 29.466 46.920  9.076 1.00 . A A . 648 LYS CE   1 1 
       15 33472 1 1 118 LYS CG   C 27.982 48.140 10.747 1.00 . A A . 648 LYS CG   1 1 
       15 33473 1 1 118 LYS H    H 27.880 50.408 12.559 1.00 . A A . 648 LYS H    1 1 
       15 33474 1 1 118 LYS HA   H 26.935 51.366 10.051 1.00 . A A . 648 LYS HA   1 1 
       15 33475 1 1 118 LYS HB2  H 27.978 49.472  9.061 1.00 . A A . 648 LYS HB2  1 1 
       15 33476 1 1 118 LYS HB3  H 28.965 50.008 10.441 1.00 . A A . 648 LYS HB3  1 1 
       15 33477 1 1 118 LYS HD2  H 30.111 47.973 10.859 1.00 . A A . 648 LYS HD2  1 1 
       15 33478 1 1 118 LYS HD3  H 29.234 46.471 11.167 1.00 . A A . 648 LYS HD3  1 1 
       15 33479 1 1 118 LYS HE2  H 28.669 46.217  8.814 1.00 . A A . 648 LYS HE2  1 1 
       15 33480 1 1 118 LYS HE3  H 29.372 47.799  8.433 1.00 . A A . 648 LYS HE3  1 1 
       15 33481 1 1 118 LYS HG2  H 27.855 48.253 11.812 1.00 . A A . 648 LYS HG2  1 1 
       15 33482 1 1 118 LYS HG3  H 27.131 47.591 10.351 1.00 . A A . 648 LYS HG3  1 1 
       15 33483 1 1 118 LYS HZ1  H 30.924 45.462  9.433 1.00 . A A . 648 LYS HZ1  1 1 
       15 33484 1 1 118 LYS HZ2  H 31.535 46.956  9.088 1.00 . A A . 648 LYS HZ2  1 1 
       15 33485 1 1 118 LYS HZ3  H 30.942 46.024  7.897 1.00 . A A . 648 LYS HZ3  1 1 
       15 33486 1 1 118 LYS N    N 27.134 50.846 12.029 1.00 . A A . 648 LYS N    1 1 
       15 33487 1 1 118 LYS NZ   N 30.792 46.297  8.865 1.00 . A A . 648 LYS NZ   1 1 
       15 33488 1 1 118 LYS O    O 25.059 49.858  9.275 1.00 . A A . 648 LYS O    1 1 
       15 33489 1 1 119 SER C    C 22.458 50.267 11.154 1.00 . A A . 649 SER C    1 1 
       15 33490 1 1 119 SER CA   C 23.430 49.097 11.390 1.00 . A A . 649 SER CA   1 1 
       15 33491 1 1 119 SER CB   C 22.991 48.276 12.593 1.00 . A A . 649 SER CB   1 1 
       15 33492 1 1 119 SER H    H 25.354 49.485 12.380 1.00 . A A . 649 SER H    1 1 
       15 33493 1 1 119 SER HA   H 23.333 48.445 10.523 1.00 . A A . 649 SER HA   1 1 
       15 33494 1 1 119 SER HB2  H 22.125 47.705 12.271 1.00 . A A . 649 SER HB2  1 1 
       15 33495 1 1 119 SER HB3  H 23.782 47.585 12.892 1.00 . A A . 649 SER HB3  1 1 
       15 33496 1 1 119 SER HG   H 23.377 49.590 14.002 1.00 . A A . 649 SER HG   1 1 
       15 33497 1 1 119 SER N    N 24.847 49.477 11.488 1.00 . A A . 649 SER N    1 1 
       15 33498 1 1 119 SER O    O 21.302 50.041 10.793 1.00 . A A . 649 SER O    1 1 
       15 33499 1 1 119 SER OG   O 22.598 49.089 13.686 1.00 . A A . 649 SER OG   1 1 
       15 33500 1 1 120 GLY C    C 21.784 53.466 12.501 1.00 . A A . 650 GLY C    1 1 
       15 33501 1 1 120 GLY CA   C 22.077 52.726 11.195 1.00 . A A . 650 GLY CA   1 1 
       15 33502 1 1 120 GLY H    H 23.851 51.652 11.651 1.00 . A A . 650 GLY H    1 1 
       15 33503 1 1 120 GLY HA2  H 22.596 53.415 10.534 1.00 . A A . 650 GLY HA2  1 1 
       15 33504 1 1 120 GLY HA3  H 21.117 52.488 10.739 1.00 . A A . 650 GLY HA3  1 1 
       15 33505 1 1 120 GLY N    N 22.895 51.517 11.345 1.00 . A A . 650 GLY N    1 1 
       15 33506 1 1 120 GLY O    O 21.007 54.421 12.483 1.00 . A A . 650 GLY O    1 1 
       15 33507 1 1 121 LEU C    C 23.249 54.782 15.151 1.00 . A A . 651 LEU C    1 1 
       15 33508 1 1 121 LEU CA   C 22.178 53.698 14.929 1.00 . A A . 651 LEU CA   1 1 
       15 33509 1 1 121 LEU CB   C 22.166 52.627 16.031 1.00 . A A . 651 LEU CB   1 1 
       15 33510 1 1 121 LEU CD1  C 21.433 50.282 16.649 1.00 . A A . 651 LEU CD1  1 1 
       15 33511 1 1 121 LEU CD2  C 19.712 52.005 16.389 1.00 . A A . 651 LEU CD2  1 1 
       15 33512 1 1 121 LEU CG   C 21.074 51.545 15.872 1.00 . A A . 651 LEU CG   1 1 
       15 33513 1 1 121 LEU H    H 23.012 52.271 13.588 1.00 . A A . 651 LEU H    1 1 
       15 33514 1 1 121 LEU HA   H 21.200 54.181 14.944 1.00 . A A . 651 LEU HA   1 1 
       15 33515 1 1 121 LEU HB2  H 23.138 52.147 16.021 1.00 . A A . 651 LEU HB2  1 1 
       15 33516 1 1 121 LEU HB3  H 22.046 53.131 16.991 1.00 . A A . 651 LEU HB3  1 1 
       15 33517 1 1 121 LEU HD11 H 20.649 49.538 16.520 1.00 . A A . 651 LEU HD11 1 1 
       15 33518 1 1 121 LEU HD12 H 21.549 50.513 17.708 1.00 . A A . 651 LEU HD12 1 1 
       15 33519 1 1 121 LEU HD13 H 22.361 49.878 16.250 1.00 . A A . 651 LEU HD13 1 1 
       15 33520 1 1 121 LEU HD21 H 18.970 51.239 16.165 1.00 . A A . 651 LEU HD21 1 1 
       15 33521 1 1 121 LEU HD22 H 19.416 52.934 15.905 1.00 . A A . 651 LEU HD22 1 1 
       15 33522 1 1 121 LEU HD23 H 19.749 52.141 17.471 1.00 . A A . 651 LEU HD23 1 1 
       15 33523 1 1 121 LEU HG   H 20.982 51.265 14.823 1.00 . A A . 651 LEU HG   1 1 
       15 33524 1 1 121 LEU N    N 22.380 53.059 13.626 1.00 . A A . 651 LEU N    1 1 
       15 33525 1 1 121 LEU O    O 24.436 54.495 15.326 1.00 . A A . 651 LEU O    1 1 
       15 33526 1 1 122 LYS C    C 23.138 58.444 15.861 1.00 . A A . 652 LYS C    1 1 
       15 33527 1 1 122 LYS CA   C 23.669 57.253 15.057 1.00 . A A . 652 LYS CA   1 1 
       15 33528 1 1 122 LYS CB   C 23.989 57.583 13.598 1.00 . A A . 652 LYS CB   1 1 
       15 33529 1 1 122 LYS CD   C 22.988 56.932 11.406 1.00 . A A . 652 LYS CD   1 1 
       15 33530 1 1 122 LYS CE   C 21.793 57.060 10.462 1.00 . A A . 652 LYS CE   1 1 
       15 33531 1 1 122 LYS CG   C 22.758 57.718 12.691 1.00 . A A . 652 LYS CG   1 1 
       15 33532 1 1 122 LYS H    H 21.842 56.155 14.849 1.00 . A A . 652 LYS H    1 1 
       15 33533 1 1 122 LYS HA   H 24.617 57.019 15.531 1.00 . A A . 652 LYS HA   1 1 
       15 33534 1 1 122 LYS HB2  H 24.561 58.508 13.557 1.00 . A A . 652 LYS HB2  1 1 
       15 33535 1 1 122 LYS HB3  H 24.633 56.780 13.239 1.00 . A A . 652 LYS HB3  1 1 
       15 33536 1 1 122 LYS HD2  H 23.894 57.302 10.925 1.00 . A A . 652 LYS HD2  1 1 
       15 33537 1 1 122 LYS HD3  H 23.121 55.885 11.681 1.00 . A A . 652 LYS HD3  1 1 
       15 33538 1 1 122 LYS HE2  H 21.006 56.373 10.791 1.00 . A A . 652 LYS HE2  1 1 
       15 33539 1 1 122 LYS HE3  H 21.400 58.078 10.513 1.00 . A A . 652 LYS HE3  1 1 
       15 33540 1 1 122 LYS HG2  H 21.874 57.310 13.173 1.00 . A A . 652 LYS HG2  1 1 
       15 33541 1 1 122 LYS HG3  H 22.586 58.770 12.466 1.00 . A A . 652 LYS HG3  1 1 
       15 33542 1 1 122 LYS HZ1  H 22.781 55.936  9.026 1.00 . A A . 652 LYS HZ1  1 1 
       15 33543 1 1 122 LYS HZ2  H 22.708 57.545  8.676 1.00 . A A . 652 LYS HZ2  1 1 
       15 33544 1 1 122 LYS HZ3  H 21.378 56.578  8.488 1.00 . A A . 652 LYS HZ3  1 1 
       15 33545 1 1 122 LYS N    N 22.817 56.043 15.106 1.00 . A A . 652 LYS N    1 1 
       15 33546 1 1 122 LYS NZ   N 22.192 56.763  9.072 1.00 . A A . 652 LYS NZ   1 1 
       15 33547 1 1 122 LYS O    O 23.109 59.592 15.414 1.00 . A A . 652 LYS O    1 1 
       15 33548 1 1 123 ASP C    C 23.633 59.594 18.865 1.00 . A A . 653 ASP C    1 1 
       15 33549 1 1 123 ASP CA   C 22.368 59.095 18.131 1.00 . A A . 653 ASP CA   1 1 
       15 33550 1 1 123 ASP CB   C 21.370 58.399 19.079 1.00 . A A . 653 ASP CB   1 1 
       15 33551 1 1 123 ASP CG   C 20.659 59.353 20.036 1.00 . A A . 653 ASP CG   1 1 
       15 33552 1 1 123 ASP H    H 22.881 57.174 17.349 1.00 . A A . 653 ASP H    1 1 
       15 33553 1 1 123 ASP HA   H 21.870 59.951 17.671 1.00 . A A . 653 ASP HA   1 1 
       15 33554 1 1 123 ASP HB2  H 20.614 57.888 18.480 1.00 . A A . 653 ASP HB2  1 1 
       15 33555 1 1 123 ASP HB3  H 21.894 57.643 19.665 1.00 . A A . 653 ASP HB3  1 1 
       15 33556 1 1 123 ASP N    N 22.737 58.134 17.086 1.00 . A A . 653 ASP N    1 1 
       15 33557 1 1 123 ASP O    O 24.631 58.869 18.940 1.00 . A A . 653 ASP O    1 1 
       15 33558 1 1 123 ASP OD1  O 21.276 59.759 21.048 1.00 . A A . 653 ASP OD1  1 1 
       15 33559 1 1 123 ASP OD2  O 19.483 59.694 19.776 1.00 . A A . 653 ASP OD2  1 1 
       15 33560 1 1 124 SER C    C 24.956 60.368 21.562 1.00 . A A . 654 SER C    1 1 
       15 33561 1 1 124 SER CA   C 24.718 61.262 20.327 1.00 . A A . 654 SER CA   1 1 
       15 33562 1 1 124 SER CB   C 24.494 62.715 20.755 1.00 . A A . 654 SER CB   1 1 
       15 33563 1 1 124 SER H    H 22.796 61.374 19.360 1.00 . A A . 654 SER H    1 1 
       15 33564 1 1 124 SER HA   H 25.636 61.239 19.742 1.00 . A A . 654 SER HA   1 1 
       15 33565 1 1 124 SER HB2  H 23.487 62.843 21.145 1.00 . A A . 654 SER HB2  1 1 
       15 33566 1 1 124 SER HB3  H 25.207 62.980 21.532 1.00 . A A . 654 SER HB3  1 1 
       15 33567 1 1 124 SER HG   H 23.930 63.487 19.053 1.00 . A A . 654 SER HG   1 1 
       15 33568 1 1 124 SER N    N 23.614 60.789 19.463 1.00 . A A . 654 SER N    1 1 
       15 33569 1 1 124 SER O    O 26.043 60.388 22.141 1.00 . A A . 654 SER O    1 1 
       15 33570 1 1 124 SER OG   O 24.701 63.576 19.654 1.00 . A A . 654 SER OG   1 1 
       15 33571 1 1 125 SER C    C 24.991 57.309 22.516 1.00 . A A . 655 SER C    1 1 
       15 33572 1 1 125 SER CA   C 24.106 58.482 22.948 1.00 . A A . 655 SER CA   1 1 
       15 33573 1 1 125 SER CB   C 22.721 57.928 23.307 1.00 . A A . 655 SER CB   1 1 
       15 33574 1 1 125 SER H    H 23.084 59.625 21.462 1.00 . A A . 655 SER H    1 1 
       15 33575 1 1 125 SER HA   H 24.545 58.917 23.846 1.00 . A A . 655 SER HA   1 1 
       15 33576 1 1 125 SER HB2  H 22.338 57.324 22.482 1.00 . A A . 655 SER HB2  1 1 
       15 33577 1 1 125 SER HB3  H 22.804 57.298 24.196 1.00 . A A . 655 SER HB3  1 1 
       15 33578 1 1 125 SER HG   H 21.466 59.268 22.687 1.00 . A A . 655 SER HG   1 1 
       15 33579 1 1 125 SER N    N 23.983 59.528 21.924 1.00 . A A . 655 SER N    1 1 
       15 33580 1 1 125 SER O    O 25.639 56.689 23.355 1.00 . A A . 655 SER O    1 1 
       15 33581 1 1 125 SER OG   O 21.821 58.987 23.558 1.00 . A A . 655 SER OG   1 1 
       15 33582 1 1 126 VAL C    C 27.373 56.243 20.941 1.00 . A A . 656 VAL C    1 1 
       15 33583 1 1 126 VAL CA   C 25.903 55.920 20.683 1.00 . A A . 656 VAL CA   1 1 
       15 33584 1 1 126 VAL CB   C 25.625 55.674 19.184 1.00 . A A . 656 VAL CB   1 1 
       15 33585 1 1 126 VAL CG1  C 26.447 54.508 18.636 1.00 . A A . 656 VAL CG1  1 1 
       15 33586 1 1 126 VAL CG2  C 24.150 55.334 18.933 1.00 . A A . 656 VAL CG2  1 1 
       15 33587 1 1 126 VAL H    H 24.578 57.594 20.542 1.00 . A A . 656 VAL H    1 1 
       15 33588 1 1 126 VAL HA   H 25.674 55.006 21.218 1.00 . A A . 656 VAL HA   1 1 
       15 33589 1 1 126 VAL HB   H 25.879 56.569 18.617 1.00 . A A . 656 VAL HB   1 1 
       15 33590 1 1 126 VAL HG11 H 27.510 54.735 18.700 1.00 . A A . 656 VAL HG11 1 1 
       15 33591 1 1 126 VAL HG12 H 26.234 53.601 19.200 1.00 . A A . 656 VAL HG12 1 1 
       15 33592 1 1 126 VAL HG13 H 26.195 54.350 17.587 1.00 . A A . 656 VAL HG13 1 1 
       15 33593 1 1 126 VAL HG21 H 23.509 56.142 19.271 1.00 . A A . 656 VAL HG21 1 1 
       15 33594 1 1 126 VAL HG22 H 23.986 55.185 17.868 1.00 . A A . 656 VAL HG22 1 1 
       15 33595 1 1 126 VAL HG23 H 23.880 54.418 19.460 1.00 . A A . 656 VAL HG23 1 1 
       15 33596 1 1 126 VAL N    N 25.060 57.006 21.212 1.00 . A A . 656 VAL N    1 1 
       15 33597 1 1 126 VAL O    O 28.116 55.436 21.497 1.00 . A A . 656 VAL O    1 1 
       15 33598 1 1 127 GLU C    C 29.481 58.341 22.269 1.00 . A A . 657 GLU C    1 1 
       15 33599 1 1 127 GLU CA   C 29.126 57.967 20.819 1.00 . A A . 657 GLU CA   1 1 
       15 33600 1 1 127 GLU CB   C 29.417 59.085 19.815 1.00 . A A . 657 GLU CB   1 1 
       15 33601 1 1 127 GLU CD   C 28.781 61.298 18.856 1.00 . A A . 657 GLU CD   1 1 
       15 33602 1 1 127 GLU CG   C 28.491 60.295 19.964 1.00 . A A . 657 GLU CG   1 1 
       15 33603 1 1 127 GLU H    H 27.087 58.098 20.213 1.00 . A A . 657 GLU H    1 1 
       15 33604 1 1 127 GLU HA   H 29.790 57.148 20.560 1.00 . A A . 657 GLU HA   1 1 
       15 33605 1 1 127 GLU HB2  H 30.453 59.403 19.923 1.00 . A A . 657 GLU HB2  1 1 
       15 33606 1 1 127 GLU HB3  H 29.300 58.681 18.809 1.00 . A A . 657 GLU HB3  1 1 
       15 33607 1 1 127 GLU HG2  H 27.455 59.968 19.881 1.00 . A A . 657 GLU HG2  1 1 
       15 33608 1 1 127 GLU HG3  H 28.637 60.759 20.940 1.00 . A A . 657 GLU HG3  1 1 
       15 33609 1 1 127 GLU N    N 27.761 57.479 20.636 1.00 . A A . 657 GLU N    1 1 
       15 33610 1 1 127 GLU O    O 30.660 58.345 22.609 1.00 . A A . 657 GLU O    1 1 
       15 33611 1 1 127 GLU OE1  O 29.679 62.159 19.042 1.00 . A A . 657 GLU OE1  1 1 
       15 33612 1 1 127 GLU OE2  O 28.146 61.180 17.778 1.00 . A A . 657 GLU OE2  1 1 
       15 33613 1 1 128 GLU C    C 29.185 57.225 25.126 1.00 . A A . 658 GLU C    1 1 
       15 33614 1 1 128 GLU CA   C 28.772 58.608 24.606 1.00 . A A . 658 GLU CA   1 1 
       15 33615 1 1 128 GLU CB   C 27.515 59.147 25.323 1.00 . A A . 658 GLU CB   1 1 
       15 33616 1 1 128 GLU CD   C 28.513 59.677 27.664 1.00 . A A . 658 GLU CD   1 1 
       15 33617 1 1 128 GLU CG   C 27.445 58.936 26.848 1.00 . A A . 658 GLU CG   1 1 
       15 33618 1 1 128 GLU H    H 27.551 58.612 22.851 1.00 . A A . 658 GLU H    1 1 
       15 33619 1 1 128 GLU HA   H 29.609 59.273 24.797 1.00 . A A . 658 GLU HA   1 1 
       15 33620 1 1 128 GLU HB2  H 27.411 60.210 25.104 1.00 . A A . 658 GLU HB2  1 1 
       15 33621 1 1 128 GLU HB3  H 26.645 58.646 24.901 1.00 . A A . 658 GLU HB3  1 1 
       15 33622 1 1 128 GLU HG2  H 26.462 59.276 27.177 1.00 . A A . 658 GLU HG2  1 1 
       15 33623 1 1 128 GLU HG3  H 27.503 57.867 27.063 1.00 . A A . 658 GLU HG3  1 1 
       15 33624 1 1 128 GLU N    N 28.512 58.567 23.160 1.00 . A A . 658 GLU N    1 1 
       15 33625 1 1 128 GLU O    O 30.191 57.063 25.816 1.00 . A A . 658 GLU O    1 1 
       15 33626 1 1 128 GLU OE1  O 29.499 60.184 27.093 1.00 . A A . 658 GLU OE1  1 1 
       15 33627 1 1 128 GLU OE2  O 28.378 59.769 28.909 1.00 . A A . 658 GLU OE2  1 1 
       15 33628 1 1 129 LEU C    C 29.924 54.215 24.675 1.00 . A A . 659 LEU C    1 1 
       15 33629 1 1 129 LEU CA   C 28.657 54.840 25.272 1.00 . A A . 659 LEU CA   1 1 
       15 33630 1 1 129 LEU CB   C 27.398 53.982 25.055 1.00 . A A . 659 LEU CB   1 1 
       15 33631 1 1 129 LEU CD1  C 24.991 53.497 25.592 1.00 . A A . 659 LEU CD1  1 1 
       15 33632 1 1 129 LEU CD2  C 26.420 54.373 27.383 1.00 . A A . 659 LEU CD2  1 1 
       15 33633 1 1 129 LEU CG   C 26.172 54.419 25.879 1.00 . A A . 659 LEU CG   1 1 
       15 33634 1 1 129 LEU H    H 27.732 56.354 24.054 1.00 . A A . 659 LEU H    1 1 
       15 33635 1 1 129 LEU HA   H 28.841 54.919 26.344 1.00 . A A . 659 LEU HA   1 1 
       15 33636 1 1 129 LEU HB2  H 27.138 54.006 23.996 1.00 . A A . 659 LEU HB2  1 1 
       15 33637 1 1 129 LEU HB3  H 27.633 52.955 25.328 1.00 . A A . 659 LEU HB3  1 1 
       15 33638 1 1 129 LEU HD11 H 24.128 53.820 26.172 1.00 . A A . 659 LEU HD11 1 1 
       15 33639 1 1 129 LEU HD12 H 25.237 52.465 25.838 1.00 . A A . 659 LEU HD12 1 1 
       15 33640 1 1 129 LEU HD13 H 24.727 53.569 24.543 1.00 . A A . 659 LEU HD13 1 1 
       15 33641 1 1 129 LEU HD21 H 27.127 55.152 27.657 1.00 . A A . 659 LEU HD21 1 1 
       15 33642 1 1 129 LEU HD22 H 26.792 53.391 27.674 1.00 . A A . 659 LEU HD22 1 1 
       15 33643 1 1 129 LEU HD23 H 25.488 54.575 27.914 1.00 . A A . 659 LEU HD23 1 1 
       15 33644 1 1 129 LEU HG   H 25.897 55.432 25.607 1.00 . A A . 659 LEU HG   1 1 
       15 33645 1 1 129 LEU N    N 28.444 56.188 24.750 1.00 . A A . 659 LEU N    1 1 
       15 33646 1 1 129 LEU O    O 30.666 53.543 25.396 1.00 . A A . 659 LEU O    1 1 
       15 33647 1 1 130 LYS C    C 32.732 54.473 23.453 1.00 . A A . 660 LYS C    1 1 
       15 33648 1 1 130 LYS CA   C 31.458 54.022 22.751 1.00 . A A . 660 LYS CA   1 1 
       15 33649 1 1 130 LYS CB   C 31.458 54.313 21.233 1.00 . A A . 660 LYS CB   1 1 
       15 33650 1 1 130 LYS CD   C 32.018 55.996 19.352 1.00 . A A . 660 LYS CD   1 1 
       15 33651 1 1 130 LYS CE   C 32.842 55.040 18.487 1.00 . A A . 660 LYS CE   1 1 
       15 33652 1 1 130 LYS CG   C 32.134 55.640 20.840 1.00 . A A . 660 LYS CG   1 1 
       15 33653 1 1 130 LYS H    H 29.586 55.086 22.879 1.00 . A A . 660 LYS H    1 1 
       15 33654 1 1 130 LYS HA   H 31.447 52.946 22.878 1.00 . A A . 660 LYS HA   1 1 
       15 33655 1 1 130 LYS HB2  H 31.994 53.504 20.734 1.00 . A A . 660 LYS HB2  1 1 
       15 33656 1 1 130 LYS HB3  H 30.430 54.303 20.865 1.00 . A A . 660 LYS HB3  1 1 
       15 33657 1 1 130 LYS HD2  H 30.975 55.964 19.034 1.00 . A A . 660 LYS HD2  1 1 
       15 33658 1 1 130 LYS HD3  H 32.394 57.012 19.218 1.00 . A A . 660 LYS HD3  1 1 
       15 33659 1 1 130 LYS HE2  H 33.825 54.902 18.948 1.00 . A A . 660 LYS HE2  1 1 
       15 33660 1 1 130 LYS HE3  H 32.343 54.067 18.449 1.00 . A A . 660 LYS HE3  1 1 
       15 33661 1 1 130 LYS HG2  H 31.687 56.438 21.421 1.00 . A A . 660 LYS HG2  1 1 
       15 33662 1 1 130 LYS HG3  H 33.194 55.599 21.094 1.00 . A A . 660 LYS HG3  1 1 
       15 33663 1 1 130 LYS HZ1  H 33.569 54.909 16.572 1.00 . A A . 660 LYS HZ1  1 1 
       15 33664 1 1 130 LYS HZ2  H 33.542 56.452 17.155 1.00 . A A . 660 LYS HZ2  1 1 
       15 33665 1 1 130 LYS HZ3  H 32.137 55.728 16.654 1.00 . A A . 660 LYS HZ3  1 1 
       15 33666 1 1 130 LYS N    N 30.244 54.527 23.410 1.00 . A A . 660 LYS N    1 1 
       15 33667 1 1 130 LYS NZ   N 33.026 55.572 17.119 1.00 . A A . 660 LYS NZ   1 1 
       15 33668 1 1 130 LYS O    O 33.702 53.716 23.481 1.00 . A A . 660 LYS O    1 1 
       15 33669 1 1 131 LYS C    C 33.870 55.678 26.288 1.00 . A A . 661 LYS C    1 1 
       15 33670 1 1 131 LYS CA   C 33.875 56.156 24.836 1.00 . A A . 661 LYS CA   1 1 
       15 33671 1 1 131 LYS CB   C 34.058 57.664 24.639 1.00 . A A . 661 LYS CB   1 1 
       15 33672 1 1 131 LYS CD   C 33.305 60.012 24.933 1.00 . A A . 661 LYS CD   1 1 
       15 33673 1 1 131 LYS CE   C 32.208 61.033 25.246 1.00 . A A . 661 LYS CE   1 1 
       15 33674 1 1 131 LYS CG   C 32.932 58.543 25.188 1.00 . A A . 661 LYS CG   1 1 
       15 33675 1 1 131 LYS H    H 31.870 56.211 24.053 1.00 . A A . 661 LYS H    1 1 
       15 33676 1 1 131 LYS HA   H 34.770 55.719 24.405 1.00 . A A . 661 LYS HA   1 1 
       15 33677 1 1 131 LYS HB2  H 34.991 57.956 25.121 1.00 . A A . 661 LYS HB2  1 1 
       15 33678 1 1 131 LYS HB3  H 34.160 57.853 23.568 1.00 . A A . 661 LYS HB3  1 1 
       15 33679 1 1 131 LYS HD2  H 34.197 60.257 25.510 1.00 . A A . 661 LYS HD2  1 1 
       15 33680 1 1 131 LYS HD3  H 33.556 60.127 23.879 1.00 . A A . 661 LYS HD3  1 1 
       15 33681 1 1 131 LYS HE2  H 32.538 61.998 24.856 1.00 . A A . 661 LYS HE2  1 1 
       15 33682 1 1 131 LYS HE3  H 31.284 60.757 24.731 1.00 . A A . 661 LYS HE3  1 1 
       15 33683 1 1 131 LYS HG2  H 31.993 58.305 24.688 1.00 . A A . 661 LYS HG2  1 1 
       15 33684 1 1 131 LYS HG3  H 32.840 58.342 26.254 1.00 . A A . 661 LYS HG3  1 1 
       15 33685 1 1 131 LYS HZ1  H 32.837 61.156 27.224 1.00 . A A . 661 LYS HZ1  1 1 
       15 33686 1 1 131 LYS HZ2  H 31.342 60.449 27.051 1.00 . A A . 661 LYS HZ2  1 1 
       15 33687 1 1 131 LYS HZ3  H 31.523 62.058 26.918 1.00 . A A . 661 LYS HZ3  1 1 
       15 33688 1 1 131 LYS N    N 32.725 55.662 24.072 1.00 . A A . 661 LYS N    1 1 
       15 33689 1 1 131 LYS NZ   N 31.968 61.173 26.697 1.00 . A A . 661 LYS NZ   1 1 
       15 33690 1 1 131 LYS O    O 34.939 55.316 26.782 1.00 . A A . 661 LYS O    1 1 
       15 33691 1 1 132 ARG C    C 33.149 53.615 28.474 1.00 . A A . 662 ARG C    1 1 
       15 33692 1 1 132 ARG CA   C 32.532 54.998 28.283 1.00 . A A . 662 ARG CA   1 1 
       15 33693 1 1 132 ARG CB   C 31.052 54.902 28.694 1.00 . A A . 662 ARG CB   1 1 
       15 33694 1 1 132 ARG CD   C 29.092 55.968 29.851 1.00 . A A . 662 ARG CD   1 1 
       15 33695 1 1 132 ARG CG   C 30.412 56.231 29.102 1.00 . A A . 662 ARG CG   1 1 
       15 33696 1 1 132 ARG CZ   C 27.196 57.368 30.722 1.00 . A A . 662 ARG CZ   1 1 
       15 33697 1 1 132 ARG H    H 31.866 55.781 26.383 1.00 . A A . 662 ARG H    1 1 
       15 33698 1 1 132 ARG HA   H 33.053 55.663 28.973 1.00 . A A . 662 ARG HA   1 1 
       15 33699 1 1 132 ARG HB2  H 30.470 54.445 27.894 1.00 . A A . 662 ARG HB2  1 1 
       15 33700 1 1 132 ARG HB3  H 30.989 54.240 29.553 1.00 . A A . 662 ARG HB3  1 1 
       15 33701 1 1 132 ARG HD2  H 28.520 55.215 29.310 1.00 . A A . 662 ARG HD2  1 1 
       15 33702 1 1 132 ARG HD3  H 29.321 55.575 30.841 1.00 . A A . 662 ARG HD3  1 1 
       15 33703 1 1 132 ARG HE   H 28.564 58.001 29.463 1.00 . A A . 662 ARG HE   1 1 
       15 33704 1 1 132 ARG HG2  H 31.093 56.780 29.750 1.00 . A A . 662 ARG HG2  1 1 
       15 33705 1 1 132 ARG HG3  H 30.234 56.814 28.203 1.00 . A A . 662 ARG HG3  1 1 
       15 33706 1 1 132 ARG HH11 H 27.149 55.586 31.660 1.00 . A A . 662 ARG HH11 1 1 
       15 33707 1 1 132 ARG HH12 H 25.863 56.708 32.045 1.00 . A A . 662 ARG HH12 1 1 
       15 33708 1 1 132 ARG HH21 H 27.006 59.234 30.075 1.00 . A A . 662 ARG HH21 1 1 
       15 33709 1 1 132 ARG HH22 H 25.738 58.694 31.176 1.00 . A A . 662 ARG HH22 1 1 
       15 33710 1 1 132 ARG N    N 32.690 55.517 26.906 1.00 . A A . 662 ARG N    1 1 
       15 33711 1 1 132 ARG NE   N 28.277 57.182 29.986 1.00 . A A . 662 ARG NE   1 1 
       15 33712 1 1 132 ARG NH1  N 26.691 56.462 31.506 1.00 . A A . 662 ARG NH1  1 1 
       15 33713 1 1 132 ARG NH2  N 26.590 58.514 30.658 1.00 . A A . 662 ARG NH2  1 1 
       15 33714 1 1 132 ARG O    O 33.706 53.361 29.536 1.00 . A A . 662 ARG O    1 1 
       15 33715 1 1 133 TYR C    C 35.078 51.284 27.243 1.00 . A A . 663 TYR C    1 1 
       15 33716 1 1 133 TYR CA   C 33.572 51.368 27.527 1.00 . A A . 663 TYR CA   1 1 
       15 33717 1 1 133 TYR CB   C 32.819 50.476 26.541 1.00 . A A . 663 TYR CB   1 1 
       15 33718 1 1 133 TYR CD1  C 31.494 48.521 27.396 1.00 . A A . 663 TYR CD1  1 1 
       15 33719 1 1 133 TYR CD2  C 30.413 50.711 27.306 1.00 . A A . 663 TYR CD2  1 1 
       15 33720 1 1 133 TYR CE1  C 30.342 47.980 27.988 1.00 . A A . 663 TYR CE1  1 1 
       15 33721 1 1 133 TYR CE2  C 29.252 50.168 27.884 1.00 . A A . 663 TYR CE2  1 1 
       15 33722 1 1 133 TYR CG   C 31.537 49.891 27.083 1.00 . A A . 663 TYR CG   1 1 
       15 33723 1 1 133 TYR CZ   C 29.234 48.806 28.244 1.00 . A A . 663 TYR CZ   1 1 
       15 33724 1 1 133 TYR H    H 32.478 53.023 26.683 1.00 . A A . 663 TYR H    1 1 
       15 33725 1 1 133 TYR HA   H 33.424 50.960 28.527 1.00 . A A . 663 TYR HA   1 1 
       15 33726 1 1 133 TYR HB2  H 32.606 51.038 25.641 1.00 . A A . 663 TYR HB2  1 1 
       15 33727 1 1 133 TYR HB3  H 33.471 49.649 26.264 1.00 . A A . 663 TYR HB3  1 1 
       15 33728 1 1 133 TYR HD1  H 32.356 47.890 27.227 1.00 . A A . 663 TYR HD1  1 1 
       15 33729 1 1 133 TYR HD2  H 30.441 51.758 27.049 1.00 . A A . 663 TYR HD2  1 1 
       15 33730 1 1 133 TYR HE1  H 30.305 46.937 28.269 1.00 . A A . 663 TYR HE1  1 1 
       15 33731 1 1 133 TYR HE2  H 28.389 50.790 28.070 1.00 . A A . 663 TYR HE2  1 1 
       15 33732 1 1 133 TYR HH   H 27.415 48.907 28.878 1.00 . A A . 663 TYR HH   1 1 
       15 33733 1 1 133 TYR N    N 33.028 52.736 27.481 1.00 . A A . 663 TYR N    1 1 
       15 33734 1 1 133 TYR O    O 35.727 50.346 27.698 1.00 . A A . 663 TYR O    1 1 
       15 33735 1 1 133 TYR OH   O 28.150 48.279 28.847 1.00 . A A . 663 TYR OH   1 1 
       15 33736 1 1 134 GLY C    C 37.515 53.075 25.026 1.00 . A A . 664 GLY C    1 1 
       15 33737 1 1 134 GLY CA   C 37.068 52.424 26.332 1.00 . A A . 664 GLY CA   1 1 
       15 33738 1 1 134 GLY H    H 34.993 52.919 26.089 1.00 . A A . 664 GLY H    1 1 
       15 33739 1 1 134 GLY HA2  H 37.424 53.062 27.137 1.00 . A A . 664 GLY HA2  1 1 
       15 33740 1 1 134 GLY HA3  H 37.554 51.454 26.402 1.00 . A A . 664 GLY HA3  1 1 
       15 33741 1 1 134 GLY N    N 35.622 52.256 26.510 1.00 . A A . 664 GLY N    1 1 
       15 33742 1 1 134 GLY O    O 38.646 52.833 24.588 1.00 . A A . 664 GLY O    1 1 
       15 33743 1 1 135 GLY C    C 37.288 53.593 21.950 1.00 . A A . 665 GLY C    1 1 
       15 33744 1 1 135 GLY CA   C 36.925 54.533 23.099 1.00 . A A . 665 GLY CA   1 1 
       15 33745 1 1 135 GLY H    H 35.780 54.103 24.871 1.00 . A A . 665 GLY H    1 1 
       15 33746 1 1 135 GLY HA2  H 36.050 55.094 22.781 1.00 . A A . 665 GLY HA2  1 1 
       15 33747 1 1 135 GLY HA3  H 37.751 55.229 23.230 1.00 . A A . 665 GLY HA3  1 1 
       15 33748 1 1 135 GLY N    N 36.654 53.886 24.398 1.00 . A A . 665 GLY N    1 1 
       15 33749 1 1 135 GLY O    O 36.950 52.390 21.993 1.00 . A A . 665 GLY O    1 1 
       15 33750 1 1 135 GLY OXT  O 37.934 54.079 20.993 1.00 . A A . 665 GLY OXT  1 1 
       16 33751 1 1   1 GLY C    C 40.758 25.675 10.236 1.00 . A A . 531 GLY C    1 1 
       16 33752 1 1   1 GLY CA   C 40.536 26.391  8.915 1.00 . A A . 531 GLY CA   1 1 
       16 33753 1 1   1 GLY H1   H 39.752 25.986  7.071 1.00 . A A . 531 GLY H1   1 1 
       16 33754 1 1   1 GLY H2   H 39.054 25.110  8.293 1.00 . A A . 531 GLY H2   1 1 
       16 33755 1 1   1 GLY H3   H 40.554 24.721  7.735 1.00 . A A . 531 GLY H3   1 1 
       16 33756 1 1   1 GLY HA2  H 41.497 26.736  8.537 1.00 . A A . 531 GLY HA2  1 1 
       16 33757 1 1   1 GLY HA3  H 39.887 27.251  9.063 1.00 . A A . 531 GLY HA3  1 1 
       16 33758 1 1   1 GLY N    N 39.921 25.487  7.933 1.00 . A A . 531 GLY N    1 1 
       16 33759 1 1   1 GLY O    O 41.304 24.565 10.235 1.00 . A A . 531 GLY O    1 1 
       16 33760 1 1   2 PRO C    C 39.605 24.454 12.905 1.00 . A A . 532 PRO C    1 1 
       16 33761 1 1   2 PRO CA   C 40.518 25.670 12.696 1.00 . A A . 532 PRO CA   1 1 
       16 33762 1 1   2 PRO CB   C 40.209 26.798 13.683 1.00 . A A . 532 PRO CB   1 1 
       16 33763 1 1   2 PRO CD   C 39.701 27.570 11.484 1.00 . A A . 532 PRO CD   1 1 
       16 33764 1 1   2 PRO CG   C 39.214 27.679 12.928 1.00 . A A . 532 PRO CG   1 1 
       16 33765 1 1   2 PRO HA   H 41.557 25.363 12.828 1.00 . A A . 532 PRO HA   1 1 
       16 33766 1 1   2 PRO HB2  H 39.794 26.428 14.621 1.00 . A A . 532 PRO HB2  1 1 
       16 33767 1 1   2 PRO HB3  H 41.119 27.366 13.867 1.00 . A A . 532 PRO HB3  1 1 
       16 33768 1 1   2 PRO HD2  H 38.856 27.666 10.800 1.00 . A A . 532 PRO HD2  1 1 
       16 33769 1 1   2 PRO HD3  H 40.437 28.352 11.286 1.00 . A A . 532 PRO HD3  1 1 
       16 33770 1 1   2 PRO HG2  H 38.210 27.262 13.013 1.00 . A A . 532 PRO HG2  1 1 
       16 33771 1 1   2 PRO HG3  H 39.234 28.709 13.285 1.00 . A A . 532 PRO HG3  1 1 
       16 33772 1 1   2 PRO N    N 40.342 26.264 11.371 1.00 . A A . 532 PRO N    1 1 
       16 33773 1 1   2 PRO O    O 38.439 24.461 12.498 1.00 . A A . 532 PRO O    1 1 
       16 33774 1 1   3 HIS C    C 39.665 21.732 15.315 1.00 . A A . 533 HIS C    1 1 
       16 33775 1 1   3 HIS CA   C 39.405 22.175 13.865 1.00 . A A . 533 HIS CA   1 1 
       16 33776 1 1   3 HIS CB   C 39.811 21.106 12.838 1.00 . A A . 533 HIS CB   1 1 
       16 33777 1 1   3 HIS CD2  C 39.915 18.551 12.959 1.00 . A A . 533 HIS CD2  1 1 
       16 33778 1 1   3 HIS CE1  C 37.888 18.092 13.691 1.00 . A A . 533 HIS CE1  1 1 
       16 33779 1 1   3 HIS CG   C 39.243 19.733 13.108 1.00 . A A . 533 HIS CG   1 1 
       16 33780 1 1   3 HIS H    H 41.096 23.468 13.856 1.00 . A A . 533 HIS H    1 1 
       16 33781 1 1   3 HIS HA   H 38.333 22.340 13.758 1.00 . A A . 533 HIS HA   1 1 
       16 33782 1 1   3 HIS HB2  H 39.483 21.426 11.847 1.00 . A A . 533 HIS HB2  1 1 
       16 33783 1 1   3 HIS HB3  H 40.901 21.030 12.820 1.00 . A A . 533 HIS HB3  1 1 
       16 33784 1 1   3 HIS HD1  H 37.217 20.076 13.755 1.00 . A A . 533 HIS HD1  1 1 
       16 33785 1 1   3 HIS HD2  H 40.935 18.444 12.614 1.00 . A A . 533 HIS HD2  1 1 
       16 33786 1 1   3 HIS HE1  H 37.000 17.561 14.024 1.00 . A A . 533 HIS HE1  1 1 
       16 33787 1 1   3 HIS N    N 40.122 23.416 13.568 1.00 . A A . 533 HIS N    1 1 
       16 33788 1 1   3 HIS ND1  N 37.977 19.424 13.559 1.00 . A A . 533 HIS ND1  1 1 
       16 33789 1 1   3 HIS NE2  N 39.051 17.512 13.335 1.00 . A A . 533 HIS NE2  1 1 
       16 33790 1 1   3 HIS O    O 40.743 21.239 15.660 1.00 . A A . 533 HIS O    1 1 
       16 33791 1 1   4 MET C    C 37.697 20.375 17.861 1.00 . A A . 534 MET C    1 1 
       16 33792 1 1   4 MET CA   C 38.630 21.564 17.589 1.00 . A A . 534 MET CA   1 1 
       16 33793 1 1   4 MET CB   C 38.267 22.789 18.448 1.00 . A A . 534 MET CB   1 1 
       16 33794 1 1   4 MET CE   C 37.555 25.415 16.503 1.00 . A A . 534 MET CE   1 1 
       16 33795 1 1   4 MET CG   C 36.846 23.343 18.249 1.00 . A A . 534 MET CG   1 1 
       16 33796 1 1   4 MET H    H 37.829 22.380 15.811 1.00 . A A . 534 MET H    1 1 
       16 33797 1 1   4 MET HA   H 39.631 21.255 17.890 1.00 . A A . 534 MET HA   1 1 
       16 33798 1 1   4 MET HB2  H 38.371 22.513 19.497 1.00 . A A . 534 MET HB2  1 1 
       16 33799 1 1   4 MET HB3  H 38.985 23.582 18.245 1.00 . A A . 534 MET HB3  1 1 
       16 33800 1 1   4 MET HE1  H 37.433 26.053 17.380 1.00 . A A . 534 MET HE1  1 1 
       16 33801 1 1   4 MET HE2  H 38.583 25.061 16.454 1.00 . A A . 534 MET HE2  1 1 
       16 33802 1 1   4 MET HE3  H 37.334 25.995 15.607 1.00 . A A . 534 MET HE3  1 1 
       16 33803 1 1   4 MET HG2  H 36.133 22.555 18.490 1.00 . A A . 534 MET HG2  1 1 
       16 33804 1 1   4 MET HG3  H 36.698 24.141 18.977 1.00 . A A . 534 MET HG3  1 1 
       16 33805 1 1   4 MET N    N 38.667 21.942 16.171 1.00 . A A . 534 MET N    1 1 
       16 33806 1 1   4 MET O    O 36.701 20.181 17.154 1.00 . A A . 534 MET O    1 1 
       16 33807 1 1   4 MET SD   S 36.423 24.003 16.607 1.00 . A A . 534 MET SD   1 1 
       16 33808 1 1   5 ALA C    C 35.943 19.105 20.293 1.00 . A A . 535 ALA C    1 1 
       16 33809 1 1   5 ALA CA   C 37.110 18.562 19.442 1.00 . A A . 535 ALA CA   1 1 
       16 33810 1 1   5 ALA CB   C 37.963 17.566 20.236 1.00 . A A . 535 ALA CB   1 1 
       16 33811 1 1   5 ALA H    H 38.840 19.800 19.430 1.00 . A A . 535 ALA H    1 1 
       16 33812 1 1   5 ALA HA   H 36.680 18.025 18.597 1.00 . A A . 535 ALA HA   1 1 
       16 33813 1 1   5 ALA HB1  H 38.365 18.050 21.127 1.00 . A A . 535 ALA HB1  1 1 
       16 33814 1 1   5 ALA HB2  H 37.354 16.713 20.542 1.00 . A A . 535 ALA HB2  1 1 
       16 33815 1 1   5 ALA HB3  H 38.784 17.204 19.619 1.00 . A A . 535 ALA HB3  1 1 
       16 33816 1 1   5 ALA N    N 37.980 19.619 18.924 1.00 . A A . 535 ALA N    1 1 
       16 33817 1 1   5 ALA O    O 35.958 20.244 20.772 1.00 . A A . 535 ALA O    1 1 
       16 33818 1 1   6 GLN C    C 34.165 18.381 22.866 1.00 . A A . 536 GLN C    1 1 
       16 33819 1 1   6 GLN CA   C 33.783 18.498 21.380 1.00 . A A . 536 GLN CA   1 1 
       16 33820 1 1   6 GLN CB   C 32.654 17.497 21.059 1.00 . A A . 536 GLN CB   1 1 
       16 33821 1 1   6 GLN CD   C 32.866 16.519 18.696 1.00 . A A . 536 GLN CD   1 1 
       16 33822 1 1   6 GLN CG   C 32.146 17.517 19.603 1.00 . A A . 536 GLN CG   1 1 
       16 33823 1 1   6 GLN H    H 34.965 17.366 20.032 1.00 . A A . 536 GLN H    1 1 
       16 33824 1 1   6 GLN HA   H 33.403 19.505 21.207 1.00 . A A . 536 GLN HA   1 1 
       16 33825 1 1   6 GLN HB2  H 32.976 16.487 21.316 1.00 . A A . 536 GLN HB2  1 1 
       16 33826 1 1   6 GLN HB3  H 31.809 17.733 21.706 1.00 . A A . 536 GLN HB3  1 1 
       16 33827 1 1   6 GLN HE21 H 31.196 16.098 17.635 1.00 . A A . 536 GLN HE21 1 1 
       16 33828 1 1   6 GLN HE22 H 32.645 15.118 17.314 1.00 . A A . 536 GLN HE22 1 1 
       16 33829 1 1   6 GLN HG2  H 31.091 17.249 19.617 1.00 . A A . 536 GLN HG2  1 1 
       16 33830 1 1   6 GLN HG3  H 32.225 18.520 19.184 1.00 . A A . 536 GLN HG3  1 1 
       16 33831 1 1   6 GLN N    N 34.932 18.263 20.502 1.00 . A A . 536 GLN N    1 1 
       16 33832 1 1   6 GLN NE2  N 32.187 15.906 17.759 1.00 . A A . 536 GLN NE2  1 1 
       16 33833 1 1   6 GLN O    O 35.159 17.734 23.222 1.00 . A A . 536 GLN O    1 1 
       16 33834 1 1   6 GLN OE1  O 34.055 16.241 18.826 1.00 . A A . 536 GLN OE1  1 1 
       16 33835 1 1   7 PHE C    C 32.152 18.228 25.802 1.00 . A A . 537 PHE C    1 1 
       16 33836 1 1   7 PHE CA   C 33.444 18.804 25.199 1.00 . A A . 537 PHE CA   1 1 
       16 33837 1 1   7 PHE CB   C 33.894 20.114 25.867 1.00 . A A . 537 PHE CB   1 1 
       16 33838 1 1   7 PHE CD1  C 32.028 21.516 26.867 1.00 . A A . 537 PHE CD1  1 1 
       16 33839 1 1   7 PHE CD2  C 32.889 22.113 24.669 1.00 . A A . 537 PHE CD2  1 1 
       16 33840 1 1   7 PHE CE1  C 31.134 22.600 26.811 1.00 . A A . 537 PHE CE1  1 1 
       16 33841 1 1   7 PHE CE2  C 31.990 23.193 24.613 1.00 . A A . 537 PHE CE2  1 1 
       16 33842 1 1   7 PHE CG   C 32.907 21.266 25.794 1.00 . A A . 537 PHE CG   1 1 
       16 33843 1 1   7 PHE CZ   C 31.112 23.436 25.681 1.00 . A A . 537 PHE CZ   1 1 
       16 33844 1 1   7 PHE H    H 32.532 19.450 23.381 1.00 . A A . 537 PHE H    1 1 
       16 33845 1 1   7 PHE HA   H 34.221 18.069 25.411 1.00 . A A . 537 PHE HA   1 1 
       16 33846 1 1   7 PHE HB2  H 34.111 19.911 26.916 1.00 . A A . 537 PHE HB2  1 1 
       16 33847 1 1   7 PHE HB3  H 34.833 20.432 25.411 1.00 . A A . 537 PHE HB3  1 1 
       16 33848 1 1   7 PHE HD1  H 32.046 20.880 27.741 1.00 . A A . 537 PHE HD1  1 1 
       16 33849 1 1   7 PHE HD2  H 33.570 21.942 23.847 1.00 . A A . 537 PHE HD2  1 1 
       16 33850 1 1   7 PHE HE1  H 30.474 22.804 27.642 1.00 . A A . 537 PHE HE1  1 1 
       16 33851 1 1   7 PHE HE2  H 31.981 23.844 23.748 1.00 . A A . 537 PHE HE2  1 1 
       16 33852 1 1   7 PHE HZ   H 30.429 24.273 25.634 1.00 . A A . 537 PHE HZ   1 1 
       16 33853 1 1   7 PHE N    N 33.351 18.969 23.743 1.00 . A A . 537 PHE N    1 1 
       16 33854 1 1   7 PHE O    O 31.070 18.333 25.210 1.00 . A A . 537 PHE O    1 1 
       16 33855 1 1   8 ALA C    C 29.953 17.835 27.937 1.00 . A A . 538 ALA C    1 1 
       16 33856 1 1   8 ALA CA   C 31.179 16.931 27.677 1.00 . A A . 538 ALA CA   1 1 
       16 33857 1 1   8 ALA CB   C 31.742 16.330 28.968 1.00 . A A . 538 ALA CB   1 1 
       16 33858 1 1   8 ALA H    H 33.199 17.527 27.377 1.00 . A A . 538 ALA H    1 1 
       16 33859 1 1   8 ALA HA   H 30.852 16.111 27.039 1.00 . A A . 538 ALA HA   1 1 
       16 33860 1 1   8 ALA HB1  H 30.977 15.731 29.464 1.00 . A A . 538 ALA HB1  1 1 
       16 33861 1 1   8 ALA HB2  H 32.595 15.691 28.738 1.00 . A A . 538 ALA HB2  1 1 
       16 33862 1 1   8 ALA HB3  H 32.069 17.124 29.640 1.00 . A A . 538 ALA HB3  1 1 
       16 33863 1 1   8 ALA N    N 32.270 17.613 26.980 1.00 . A A . 538 ALA N    1 1 
       16 33864 1 1   8 ALA O    O 30.093 19.048 28.130 1.00 . A A . 538 ALA O    1 1 
       16 33865 1 1   9 THR C    C 27.248 18.893 29.118 1.00 . A A . 539 THR C    1 1 
       16 33866 1 1   9 THR CA   C 27.471 17.984 27.910 1.00 . A A . 539 THR CA   1 1 
       16 33867 1 1   9 THR CB   C 26.246 17.064 27.765 1.00 . A A . 539 THR CB   1 1 
       16 33868 1 1   9 THR CG2  C 26.249 16.269 26.462 1.00 . A A . 539 THR CG2  1 1 
       16 33869 1 1   9 THR H    H 28.714 16.235 27.839 1.00 . A A . 539 THR H    1 1 
       16 33870 1 1   9 THR HA   H 27.487 18.633 27.032 1.00 . A A . 539 THR HA   1 1 
       16 33871 1 1   9 THR HB   H 25.347 17.679 27.760 1.00 . A A . 539 THR HB   1 1 
       16 33872 1 1   9 THR HG1  H 25.795 16.648 29.608 1.00 . A A . 539 THR HG1  1 1 
       16 33873 1 1   9 THR HG21 H 27.131 15.637 26.393 1.00 . A A . 539 THR HG21 1 1 
       16 33874 1 1   9 THR HG22 H 26.235 16.961 25.621 1.00 . A A . 539 THR HG22 1 1 
       16 33875 1 1   9 THR HG23 H 25.356 15.645 26.417 1.00 . A A . 539 THR HG23 1 1 
       16 33876 1 1   9 THR N    N 28.750 17.246 27.935 1.00 . A A . 539 THR N    1 1 
       16 33877 1 1   9 THR O    O 27.816 18.700 30.199 1.00 . A A . 539 THR O    1 1 
       16 33878 1 1   9 THR OG1  O 26.154 16.158 28.842 1.00 . A A . 539 THR OG1  1 1 
       16 33879 1 1  10 THR C    C 24.610 21.293 29.977 1.00 . A A . 540 THR C    1 1 
       16 33880 1 1  10 THR CA   C 26.100 20.961 29.893 1.00 . A A . 540 THR CA   1 1 
       16 33881 1 1  10 THR CB   C 26.875 22.222 29.510 1.00 . A A . 540 THR CB   1 1 
       16 33882 1 1  10 THR CG2  C 28.389 22.030 29.537 1.00 . A A . 540 THR CG2  1 1 
       16 33883 1 1  10 THR H    H 25.958 19.981 28.015 1.00 . A A . 540 THR H    1 1 
       16 33884 1 1  10 THR HA   H 26.421 20.664 30.888 1.00 . A A . 540 THR HA   1 1 
       16 33885 1 1  10 THR HB   H 26.623 23.010 30.216 1.00 . A A . 540 THR HB   1 1 
       16 33886 1 1  10 THR HG1  H 26.998 23.441 28.040 1.00 . A A . 540 THR HG1  1 1 
       16 33887 1 1  10 THR HG21 H 28.678 21.585 30.489 1.00 . A A . 540 THR HG21 1 1 
       16 33888 1 1  10 THR HG22 H 28.882 22.998 29.444 1.00 . A A . 540 THR HG22 1 1 
       16 33889 1 1  10 THR HG23 H 28.706 21.379 28.723 1.00 . A A . 540 THR HG23 1 1 
       16 33890 1 1  10 THR N    N 26.381 19.884 28.935 1.00 . A A . 540 THR N    1 1 
       16 33891 1 1  10 THR O    O 23.817 20.909 29.111 1.00 . A A . 540 THR O    1 1 
       16 33892 1 1  10 THR OG1  O 26.510 22.622 28.206 1.00 . A A . 540 THR OG1  1 1 
       16 33893 1 1  11 VAL C    C 22.749 23.858 31.605 1.00 . A A . 541 VAL C    1 1 
       16 33894 1 1  11 VAL CA   C 22.824 22.359 31.336 1.00 . A A . 541 VAL CA   1 1 
       16 33895 1 1  11 VAL CB   C 22.315 21.537 32.538 1.00 . A A . 541 VAL CB   1 1 
       16 33896 1 1  11 VAL CG1  C 20.878 21.910 32.908 1.00 . A A . 541 VAL CG1  1 1 
       16 33897 1 1  11 VAL CG2  C 22.339 20.033 32.234 1.00 . A A . 541 VAL CG2  1 1 
       16 33898 1 1  11 VAL H    H 24.908 22.334 31.687 1.00 . A A . 541 VAL H    1 1 
       16 33899 1 1  11 VAL HA   H 22.184 22.129 30.485 1.00 . A A . 541 VAL HA   1 1 
       16 33900 1 1  11 VAL HB   H 22.951 21.728 33.400 1.00 . A A . 541 VAL HB   1 1 
       16 33901 1 1  11 VAL HG11 H 20.545 21.283 33.733 1.00 . A A . 541 VAL HG11 1 1 
       16 33902 1 1  11 VAL HG12 H 20.824 22.949 33.229 1.00 . A A . 541 VAL HG12 1 1 
       16 33903 1 1  11 VAL HG13 H 20.219 21.752 32.054 1.00 . A A . 541 VAL HG13 1 1 
       16 33904 1 1  11 VAL HG21 H 23.362 19.696 32.078 1.00 . A A . 541 VAL HG21 1 1 
       16 33905 1 1  11 VAL HG22 H 21.928 19.478 33.077 1.00 . A A . 541 VAL HG22 1 1 
       16 33906 1 1  11 VAL HG23 H 21.747 19.819 31.344 1.00 . A A . 541 VAL HG23 1 1 
       16 33907 1 1  11 VAL N    N 24.211 22.012 31.026 1.00 . A A . 541 VAL N    1 1 
       16 33908 1 1  11 VAL O    O 23.411 24.381 32.501 1.00 . A A . 541 VAL O    1 1 
       16 33909 1 1  12 LEU C    C 20.920 26.178 32.320 1.00 . A A . 542 LEU C    1 1 
       16 33910 1 1  12 LEU CA   C 21.606 25.959 30.960 1.00 . A A . 542 LEU CA   1 1 
       16 33911 1 1  12 LEU CB   C 20.702 26.445 29.806 1.00 . A A . 542 LEU CB   1 1 
       16 33912 1 1  12 LEU CD1  C 20.374 26.806 27.328 1.00 . A A . 542 LEU CD1  1 1 
       16 33913 1 1  12 LEU CD2  C 22.441 27.593 28.382 1.00 . A A . 542 LEU CD2  1 1 
       16 33914 1 1  12 LEU CG   C 21.385 26.489 28.429 1.00 . A A . 542 LEU CG   1 1 
       16 33915 1 1  12 LEU H    H 21.440 24.038 30.114 1.00 . A A . 542 LEU H    1 1 
       16 33916 1 1  12 LEU HA   H 22.539 26.509 30.910 1.00 . A A . 542 LEU HA   1 1 
       16 33917 1 1  12 LEU HB2  H 19.823 25.800 29.749 1.00 . A A . 542 LEU HB2  1 1 
       16 33918 1 1  12 LEU HB3  H 20.357 27.457 30.034 1.00 . A A . 542 LEU HB3  1 1 
       16 33919 1 1  12 LEU HD11 H 19.594 26.046 27.314 1.00 . A A . 542 LEU HD11 1 1 
       16 33920 1 1  12 LEU HD12 H 20.876 26.807 26.359 1.00 . A A . 542 LEU HD12 1 1 
       16 33921 1 1  12 LEU HD13 H 19.922 27.784 27.497 1.00 . A A . 542 LEU HD13 1 1 
       16 33922 1 1  12 LEU HD21 H 22.850 27.648 27.377 1.00 . A A . 542 LEU HD21 1 1 
       16 33923 1 1  12 LEU HD22 H 23.250 27.383 29.076 1.00 . A A . 542 LEU HD22 1 1 
       16 33924 1 1  12 LEU HD23 H 21.991 28.552 28.632 1.00 . A A . 542 LEU HD23 1 1 
       16 33925 1 1  12 LEU HG   H 21.852 25.528 28.212 1.00 . A A . 542 LEU HG   1 1 
       16 33926 1 1  12 LEU N    N 21.937 24.552 30.810 1.00 . A A . 542 LEU N    1 1 
       16 33927 1 1  12 LEU O    O 19.865 25.585 32.578 1.00 . A A . 542 LEU O    1 1 
       16 33928 1 1  13 PRO C    C 19.639 28.305 34.215 1.00 . A A . 543 PRO C    1 1 
       16 33929 1 1  13 PRO CA   C 20.863 27.396 34.453 1.00 . A A . 543 PRO CA   1 1 
       16 33930 1 1  13 PRO CB   C 21.976 28.056 35.273 1.00 . A A . 543 PRO CB   1 1 
       16 33931 1 1  13 PRO CD   C 22.787 27.632 33.038 1.00 . A A . 543 PRO CD   1 1 
       16 33932 1 1  13 PRO CG   C 22.980 28.558 34.237 1.00 . A A . 543 PRO CG   1 1 
       16 33933 1 1  13 PRO HA   H 20.541 26.494 34.973 1.00 . A A . 543 PRO HA   1 1 
       16 33934 1 1  13 PRO HB2  H 21.606 28.866 35.902 1.00 . A A . 543 PRO HB2  1 1 
       16 33935 1 1  13 PRO HB3  H 22.454 27.292 35.883 1.00 . A A . 543 PRO HB3  1 1 
       16 33936 1 1  13 PRO HD2  H 22.825 28.175 32.095 1.00 . A A . 543 PRO HD2  1 1 
       16 33937 1 1  13 PRO HD3  H 23.542 26.849 33.027 1.00 . A A . 543 PRO HD3  1 1 
       16 33938 1 1  13 PRO HG2  H 22.729 29.572 33.954 1.00 . A A . 543 PRO HG2  1 1 
       16 33939 1 1  13 PRO HG3  H 24.001 28.520 34.614 1.00 . A A . 543 PRO HG3  1 1 
       16 33940 1 1  13 PRO N    N 21.486 27.017 33.196 1.00 . A A . 543 PRO N    1 1 
       16 33941 1 1  13 PRO O    O 19.527 28.939 33.156 1.00 . A A . 543 PRO O    1 1 
       16 33942 1 1  14 PRO C    C 18.058 30.739 35.356 1.00 . A A . 544 PRO C    1 1 
       16 33943 1 1  14 PRO CA   C 17.570 29.303 35.130 1.00 . A A . 544 PRO CA   1 1 
       16 33944 1 1  14 PRO CB   C 16.625 28.825 36.235 1.00 . A A . 544 PRO CB   1 1 
       16 33945 1 1  14 PRO CD   C 18.679 27.610 36.412 1.00 . A A . 544 PRO CD   1 1 
       16 33946 1 1  14 PRO CG   C 17.578 28.226 37.264 1.00 . A A . 544 PRO CG   1 1 
       16 33947 1 1  14 PRO HA   H 17.047 29.271 34.171 1.00 . A A . 544 PRO HA   1 1 
       16 33948 1 1  14 PRO HB2  H 16.034 29.632 36.666 1.00 . A A . 544 PRO HB2  1 1 
       16 33949 1 1  14 PRO HB3  H 15.972 28.043 35.844 1.00 . A A . 544 PRO HB3  1 1 
       16 33950 1 1  14 PRO HD2  H 19.634 27.677 36.936 1.00 . A A . 544 PRO HD2  1 1 
       16 33951 1 1  14 PRO HD3  H 18.432 26.570 36.208 1.00 . A A . 544 PRO HD3  1 1 
       16 33952 1 1  14 PRO HG2  H 17.998 29.017 37.887 1.00 . A A . 544 PRO HG2  1 1 
       16 33953 1 1  14 PRO HG3  H 17.077 27.471 37.865 1.00 . A A . 544 PRO HG3  1 1 
       16 33954 1 1  14 PRO N    N 18.689 28.361 35.165 1.00 . A A . 544 PRO N    1 1 
       16 33955 1 1  14 PRO O    O 19.224 30.981 35.677 1.00 . A A . 544 PRO O    1 1 
       16 33956 1 1  15 ILE C    C 17.934 33.367 36.854 1.00 . A A . 545 ILE C    1 1 
       16 33957 1 1  15 ILE CA   C 17.473 33.130 35.392 1.00 . A A . 545 ILE CA   1 1 
       16 33958 1 1  15 ILE CB   C 16.256 33.986 34.975 1.00 . A A . 545 ILE CB   1 1 
       16 33959 1 1  15 ILE CD1  C 14.538 34.250 33.076 1.00 . A A . 545 ILE CD1  1 1 
       16 33960 1 1  15 ILE CG1  C 15.947 33.791 33.466 1.00 . A A . 545 ILE CG1  1 1 
       16 33961 1 1  15 ILE CG2  C 16.432 35.483 35.285 1.00 . A A . 545 ILE CG2  1 1 
       16 33962 1 1  15 ILE H    H 16.200 31.461 35.004 1.00 . A A . 545 ILE H    1 1 
       16 33963 1 1  15 ILE HA   H 18.290 33.361 34.712 1.00 . A A . 545 ILE HA   1 1 
       16 33964 1 1  15 ILE HB   H 15.402 33.637 35.550 1.00 . A A . 545 ILE HB   1 1 
       16 33965 1 1  15 ILE HD11 H 14.360 34.014 32.027 1.00 . A A . 545 ILE HD11 1 1 
       16 33966 1 1  15 ILE HD12 H 13.804 33.718 33.681 1.00 . A A . 545 ILE HD12 1 1 
       16 33967 1 1  15 ILE HD13 H 14.429 35.324 33.219 1.00 . A A . 545 ILE HD13 1 1 
       16 33968 1 1  15 ILE HG12 H 16.685 34.319 32.856 1.00 . A A . 545 ILE HG12 1 1 
       16 33969 1 1  15 ILE HG13 H 16.006 32.735 33.204 1.00 . A A . 545 ILE HG13 1 1 
       16 33970 1 1  15 ILE HG21 H 16.711 35.640 36.327 1.00 . A A . 545 ILE HG21 1 1 
       16 33971 1 1  15 ILE HG22 H 17.193 35.928 34.646 1.00 . A A . 545 ILE HG22 1 1 
       16 33972 1 1  15 ILE HG23 H 15.489 36.001 35.122 1.00 . A A . 545 ILE HG23 1 1 
       16 33973 1 1  15 ILE N    N 17.162 31.711 35.203 1.00 . A A . 545 ILE N    1 1 
       16 33974 1 1  15 ILE O    O 17.326 32.827 37.788 1.00 . A A . 545 ILE O    1 1 
       16 33975 1 1  16 PRO C    C 18.636 35.328 39.236 1.00 . A A . 546 PRO C    1 1 
       16 33976 1 1  16 PRO CA   C 19.575 34.460 38.389 1.00 . A A . 546 PRO CA   1 1 
       16 33977 1 1  16 PRO CB   C 20.893 35.187 38.087 1.00 . A A . 546 PRO CB   1 1 
       16 33978 1 1  16 PRO CD   C 19.768 34.831 36.036 1.00 . A A . 546 PRO CD   1 1 
       16 33979 1 1  16 PRO CG   C 20.602 35.869 36.759 1.00 . A A . 546 PRO CG   1 1 
       16 33980 1 1  16 PRO HA   H 19.807 33.555 38.961 1.00 . A A . 546 PRO HA   1 1 
       16 33981 1 1  16 PRO HB2  H 21.164 35.913 38.854 1.00 . A A . 546 PRO HB2  1 1 
       16 33982 1 1  16 PRO HB3  H 21.691 34.456 37.951 1.00 . A A . 546 PRO HB3  1 1 
       16 33983 1 1  16 PRO HD2  H 19.132 35.326 35.309 1.00 . A A . 546 PRO HD2  1 1 
       16 33984 1 1  16 PRO HD3  H 20.410 34.111 35.533 1.00 . A A . 546 PRO HD3  1 1 
       16 33985 1 1  16 PRO HG2  H 20.010 36.771 36.919 1.00 . A A . 546 PRO HG2  1 1 
       16 33986 1 1  16 PRO HG3  H 21.502 36.085 36.204 1.00 . A A . 546 PRO HG3  1 1 
       16 33987 1 1  16 PRO N    N 19.010 34.147 37.071 1.00 . A A . 546 PRO N    1 1 
       16 33988 1 1  16 PRO O    O 17.682 35.936 38.748 1.00 . A A . 546 PRO O    1 1 
       16 33989 1 1  17 ALA C    C 18.890 37.567 41.763 1.00 . A A . 547 ALA C    1 1 
       16 33990 1 1  17 ALA CA   C 18.235 36.197 41.517 1.00 . A A . 547 ALA CA   1 1 
       16 33991 1 1  17 ALA CB   C 18.246 35.365 42.795 1.00 . A A . 547 ALA CB   1 1 
       16 33992 1 1  17 ALA H    H 19.674 34.795 40.867 1.00 . A A . 547 ALA H    1 1 
       16 33993 1 1  17 ALA HA   H 17.201 36.359 41.207 1.00 . A A . 547 ALA HA   1 1 
       16 33994 1 1  17 ALA HB1  H 17.727 35.909 43.583 1.00 . A A . 547 ALA HB1  1 1 
       16 33995 1 1  17 ALA HB2  H 17.758 34.406 42.620 1.00 . A A . 547 ALA HB2  1 1 
       16 33996 1 1  17 ALA HB3  H 19.273 35.165 43.106 1.00 . A A . 547 ALA HB3  1 1 
       16 33997 1 1  17 ALA N    N 18.946 35.400 40.527 1.00 . A A . 547 ALA N    1 1 
       16 33998 1 1  17 ALA O    O 18.205 38.561 42.006 1.00 . A A . 547 ALA O    1 1 
       16 33999 1 1  18 ASN C    C 22.431 38.650 41.220 1.00 . A A . 548 ASN C    1 1 
       16 34000 1 1  18 ASN CA   C 21.081 38.755 41.956 1.00 . A A . 548 ASN CA   1 1 
       16 34001 1 1  18 ASN CB   C 21.295 38.942 43.468 1.00 . A A . 548 ASN CB   1 1 
       16 34002 1 1  18 ASN CG   C 22.183 37.905 44.093 1.00 . A A . 548 ASN CG   1 1 
       16 34003 1 1  18 ASN H    H 20.693 36.756 41.403 1.00 . A A . 548 ASN H    1 1 
       16 34004 1 1  18 ASN HA   H 20.568 39.632 41.596 1.00 . A A . 548 ASN HA   1 1 
       16 34005 1 1  18 ASN HB2  H 21.824 39.883 43.617 1.00 . A A . 548 ASN HB2  1 1 
       16 34006 1 1  18 ASN HB3  H 20.342 38.978 43.995 1.00 . A A . 548 ASN HB3  1 1 
       16 34007 1 1  18 ASN HD21 H 20.829 36.415 43.959 1.00 . A A . 548 ASN HD21 1 1 
       16 34008 1 1  18 ASN HD22 H 22.376 36.004 44.641 1.00 . A A . 548 ASN HD22 1 1 
       16 34009 1 1  18 ASN N    N 20.226 37.597 41.701 1.00 . A A . 548 ASN N    1 1 
       16 34010 1 1  18 ASN ND2  N 21.777 36.668 44.164 1.00 . A A . 548 ASN ND2  1 1 
       16 34011 1 1  18 ASN O    O 22.739 37.614 40.626 1.00 . A A . 548 ASN O    1 1 
       16 34012 1 1  18 ASN OD1  O 23.297 38.211 44.472 1.00 . A A . 548 ASN OD1  1 1 
       16 34013 1 1  19 SER C    C 25.457 38.503 41.241 1.00 . A A . 549 SER C    1 1 
       16 34014 1 1  19 SER CA   C 24.657 39.754 40.867 1.00 . A A . 549 SER CA   1 1 
       16 34015 1 1  19 SER CB   C 25.322 40.991 41.497 1.00 . A A . 549 SER CB   1 1 
       16 34016 1 1  19 SER H    H 22.886 40.535 41.758 1.00 . A A . 549 SER H    1 1 
       16 34017 1 1  19 SER HA   H 24.672 39.849 39.779 1.00 . A A . 549 SER HA   1 1 
       16 34018 1 1  19 SER HB2  H 24.820 41.882 41.134 1.00 . A A . 549 SER HB2  1 1 
       16 34019 1 1  19 SER HB3  H 25.214 40.953 42.582 1.00 . A A . 549 SER HB3  1 1 
       16 34020 1 1  19 SER HG   H 26.894 42.069 41.160 1.00 . A A . 549 SER HG   1 1 
       16 34021 1 1  19 SER N    N 23.258 39.695 41.326 1.00 . A A . 549 SER N    1 1 
       16 34022 1 1  19 SER O    O 26.133 37.938 40.383 1.00 . A A . 549 SER O    1 1 
       16 34023 1 1  19 SER OG   O 26.693 41.111 41.179 1.00 . A A . 549 SER OG   1 1 
       16 34024 1 1  20 PHE C    C 25.604 35.523 42.222 1.00 . A A . 550 PHE C    1 1 
       16 34025 1 1  20 PHE CA   C 26.022 36.814 42.935 1.00 . A A . 550 PHE CA   1 1 
       16 34026 1 1  20 PHE CB   C 25.820 36.664 44.442 1.00 . A A . 550 PHE CB   1 1 
       16 34027 1 1  20 PHE CD1  C 26.934 34.615 45.421 1.00 . A A . 550 PHE CD1  1 1 
       16 34028 1 1  20 PHE CD2  C 28.173 36.703 45.209 1.00 . A A . 550 PHE CD2  1 1 
       16 34029 1 1  20 PHE CE1  C 28.081 33.991 45.936 1.00 . A A . 550 PHE CE1  1 1 
       16 34030 1 1  20 PHE CE2  C 29.324 36.079 45.716 1.00 . A A . 550 PHE CE2  1 1 
       16 34031 1 1  20 PHE CG   C 26.990 35.971 45.068 1.00 . A A . 550 PHE CG   1 1 
       16 34032 1 1  20 PHE CZ   C 29.277 34.721 46.082 1.00 . A A . 550 PHE CZ   1 1 
       16 34033 1 1  20 PHE H    H 24.726 38.471 43.154 1.00 . A A . 550 PHE H    1 1 
       16 34034 1 1  20 PHE HA   H 27.081 36.978 42.750 1.00 . A A . 550 PHE HA   1 1 
       16 34035 1 1  20 PHE HB2  H 25.748 37.648 44.903 1.00 . A A . 550 PHE HB2  1 1 
       16 34036 1 1  20 PHE HB3  H 24.903 36.115 44.647 1.00 . A A . 550 PHE HB3  1 1 
       16 34037 1 1  20 PHE HD1  H 26.018 34.056 45.281 1.00 . A A . 550 PHE HD1  1 1 
       16 34038 1 1  20 PHE HD2  H 28.166 37.740 44.882 1.00 . A A . 550 PHE HD2  1 1 
       16 34039 1 1  20 PHE HE1  H 28.043 32.945 46.206 1.00 . A A . 550 PHE HE1  1 1 
       16 34040 1 1  20 PHE HE2  H 30.248 36.635 45.805 1.00 . A A . 550 PHE HE2  1 1 
       16 34041 1 1  20 PHE HZ   H 30.165 34.233 46.468 1.00 . A A . 550 PHE HZ   1 1 
       16 34042 1 1  20 PHE N    N 25.310 37.998 42.471 1.00 . A A . 550 PHE N    1 1 
       16 34043 1 1  20 PHE O    O 26.447 34.668 41.946 1.00 . A A . 550 PHE O    1 1 
       16 34044 1 1  21 GLN C    C 24.322 34.388 39.609 1.00 . A A . 551 GLN C    1 1 
       16 34045 1 1  21 GLN CA   C 23.840 34.279 41.059 1.00 . A A . 551 GLN CA   1 1 
       16 34046 1 1  21 GLN CB   C 22.311 34.164 41.102 1.00 . A A . 551 GLN CB   1 1 
       16 34047 1 1  21 GLN CD   C 20.703 32.550 42.299 1.00 . A A . 551 GLN CD   1 1 
       16 34048 1 1  21 GLN CG   C 21.845 33.551 42.429 1.00 . A A . 551 GLN CG   1 1 
       16 34049 1 1  21 GLN H    H 23.681 36.143 42.108 1.00 . A A . 551 GLN H    1 1 
       16 34050 1 1  21 GLN HA   H 24.253 33.364 41.476 1.00 . A A . 551 GLN HA   1 1 
       16 34051 1 1  21 GLN HB2  H 21.852 35.142 40.970 1.00 . A A . 551 GLN HB2  1 1 
       16 34052 1 1  21 GLN HB3  H 21.998 33.533 40.272 1.00 . A A . 551 GLN HB3  1 1 
       16 34053 1 1  21 GLN HE21 H 21.633 31.506 40.848 1.00 . A A . 551 GLN HE21 1 1 
       16 34054 1 1  21 GLN HE22 H 20.047 30.922 41.350 1.00 . A A . 551 GLN HE22 1 1 
       16 34055 1 1  21 GLN HG2  H 22.674 33.039 42.910 1.00 . A A . 551 GLN HG2  1 1 
       16 34056 1 1  21 GLN HG3  H 21.525 34.366 43.063 1.00 . A A . 551 GLN HG3  1 1 
       16 34057 1 1  21 GLN N    N 24.318 35.395 41.876 1.00 . A A . 551 GLN N    1 1 
       16 34058 1 1  21 GLN NE2  N 20.809 31.584 41.426 1.00 . A A . 551 GLN NE2  1 1 
       16 34059 1 1  21 GLN O    O 24.675 33.374 39.007 1.00 . A A . 551 GLN O    1 1 
       16 34060 1 1  21 GLN OE1  O 19.696 32.622 42.980 1.00 . A A . 551 GLN OE1  1 1 
       16 34061 1 1  22 LEU C    C 26.310 35.543 37.567 1.00 . A A . 552 LEU C    1 1 
       16 34062 1 1  22 LEU CA   C 24.821 35.876 37.707 1.00 . A A . 552 LEU CA   1 1 
       16 34063 1 1  22 LEU CB   C 24.508 37.344 37.371 1.00 . A A . 552 LEU CB   1 1 
       16 34064 1 1  22 LEU CD1  C 26.162 37.704 35.414 1.00 . A A . 552 LEU CD1  1 1 
       16 34065 1 1  22 LEU CD2  C 23.831 37.081 34.913 1.00 . A A . 552 LEU CD2  1 1 
       16 34066 1 1  22 LEU CG   C 24.721 37.800 35.914 1.00 . A A . 552 LEU CG   1 1 
       16 34067 1 1  22 LEU H    H 24.081 36.387 39.651 1.00 . A A . 552 LEU H    1 1 
       16 34068 1 1  22 LEU HA   H 24.269 35.236 37.018 1.00 . A A . 552 LEU HA   1 1 
       16 34069 1 1  22 LEU HB2  H 23.466 37.541 37.627 1.00 . A A . 552 LEU HB2  1 1 
       16 34070 1 1  22 LEU HB3  H 25.126 37.968 38.015 1.00 . A A . 552 LEU HB3  1 1 
       16 34071 1 1  22 LEU HD11 H 26.844 38.090 36.170 1.00 . A A . 552 LEU HD11 1 1 
       16 34072 1 1  22 LEU HD12 H 26.269 38.278 34.493 1.00 . A A . 552 LEU HD12 1 1 
       16 34073 1 1  22 LEU HD13 H 26.418 36.674 35.182 1.00 . A A . 552 LEU HD13 1 1 
       16 34074 1 1  22 LEU HD21 H 24.088 37.389 33.900 1.00 . A A . 552 LEU HD21 1 1 
       16 34075 1 1  22 LEU HD22 H 22.800 37.364 35.101 1.00 . A A . 552 LEU HD22 1 1 
       16 34076 1 1  22 LEU HD23 H 23.956 36.005 35.006 1.00 . A A . 552 LEU HD23 1 1 
       16 34077 1 1  22 LEU HG   H 24.425 38.841 35.885 1.00 . A A . 552 LEU HG   1 1 
       16 34078 1 1  22 LEU N    N 24.362 35.606 39.068 1.00 . A A . 552 LEU N    1 1 
       16 34079 1 1  22 LEU O    O 26.676 34.719 36.733 1.00 . A A . 552 LEU O    1 1 
       16 34080 1 1  23 GLU C    C 28.958 34.384 38.565 1.00 . A A . 553 GLU C    1 1 
       16 34081 1 1  23 GLU CA   C 28.621 35.870 38.357 1.00 . A A . 553 GLU CA   1 1 
       16 34082 1 1  23 GLU CB   C 29.387 36.769 39.349 1.00 . A A . 553 GLU CB   1 1 
       16 34083 1 1  23 GLU CD   C 30.037 37.182 41.782 1.00 . A A . 553 GLU CD   1 1 
       16 34084 1 1  23 GLU CG   C 29.226 36.324 40.805 1.00 . A A . 553 GLU CG   1 1 
       16 34085 1 1  23 GLU H    H 26.812 36.786 39.089 1.00 . A A . 553 GLU H    1 1 
       16 34086 1 1  23 GLU HA   H 28.965 36.132 37.358 1.00 . A A . 553 GLU HA   1 1 
       16 34087 1 1  23 GLU HB2  H 30.447 36.737 39.094 1.00 . A A . 553 GLU HB2  1 1 
       16 34088 1 1  23 GLU HB3  H 29.044 37.800 39.244 1.00 . A A . 553 GLU HB3  1 1 
       16 34089 1 1  23 GLU HG2  H 28.171 36.367 41.057 1.00 . A A . 553 GLU HG2  1 1 
       16 34090 1 1  23 GLU HG3  H 29.553 35.290 40.891 1.00 . A A . 553 GLU HG3  1 1 
       16 34091 1 1  23 GLU N    N 27.173 36.121 38.409 1.00 . A A . 553 GLU N    1 1 
       16 34092 1 1  23 GLU O    O 29.942 33.907 38.000 1.00 . A A . 553 GLU O    1 1 
       16 34093 1 1  23 GLU OE1  O 29.580 38.281 42.165 1.00 . A A . 553 GLU OE1  1 1 
       16 34094 1 1  23 GLU OE2  O 31.159 36.776 42.171 1.00 . A A . 553 GLU OE2  1 1 
       16 34095 1 1  24 SER C    C 27.968 31.386 38.290 1.00 . A A . 554 SER C    1 1 
       16 34096 1 1  24 SER CA   C 28.245 32.207 39.550 1.00 . A A . 554 SER CA   1 1 
       16 34097 1 1  24 SER CB   C 27.270 31.764 40.641 1.00 . A A . 554 SER CB   1 1 
       16 34098 1 1  24 SER H    H 27.348 34.150 39.754 1.00 . A A . 554 SER H    1 1 
       16 34099 1 1  24 SER HA   H 29.255 31.994 39.897 1.00 . A A . 554 SER HA   1 1 
       16 34100 1 1  24 SER HB2  H 27.404 32.397 41.510 1.00 . A A . 554 SER HB2  1 1 
       16 34101 1 1  24 SER HB3  H 26.242 31.860 40.297 1.00 . A A . 554 SER HB3  1 1 
       16 34102 1 1  24 SER HG   H 26.928 29.852 40.468 1.00 . A A . 554 SER HG   1 1 
       16 34103 1 1  24 SER N    N 28.118 33.654 39.317 1.00 . A A . 554 SER N    1 1 
       16 34104 1 1  24 SER O    O 28.688 30.431 37.986 1.00 . A A . 554 SER O    1 1 
       16 34105 1 1  24 SER OG   O 27.528 30.422 40.998 1.00 . A A . 554 SER OG   1 1 
       16 34106 1 1  25 ASP C    C 27.499 31.592 35.127 1.00 . A A . 555 ASP C    1 1 
       16 34107 1 1  25 ASP CA   C 26.577 31.143 36.269 1.00 . A A . 555 ASP CA   1 1 
       16 34108 1 1  25 ASP CB   C 25.116 31.466 35.931 1.00 . A A . 555 ASP CB   1 1 
       16 34109 1 1  25 ASP CG   C 24.049 30.907 36.886 1.00 . A A . 555 ASP CG   1 1 
       16 34110 1 1  25 ASP H    H 26.424 32.596 37.811 1.00 . A A . 555 ASP H    1 1 
       16 34111 1 1  25 ASP HA   H 26.690 30.069 36.372 1.00 . A A . 555 ASP HA   1 1 
       16 34112 1 1  25 ASP HB2  H 25.027 32.552 35.901 1.00 . A A . 555 ASP HB2  1 1 
       16 34113 1 1  25 ASP HB3  H 24.908 31.087 34.930 1.00 . A A . 555 ASP HB3  1 1 
       16 34114 1 1  25 ASP N    N 26.946 31.777 37.532 1.00 . A A . 555 ASP N    1 1 
       16 34115 1 1  25 ASP O    O 27.738 30.836 34.194 1.00 . A A . 555 ASP O    1 1 
       16 34116 1 1  25 ASP OD1  O 22.896 31.391 36.828 1.00 . A A . 555 ASP OD1  1 1 
       16 34117 1 1  25 ASP OD2  O 24.319 29.980 37.690 1.00 . A A . 555 ASP OD2  1 1 
       16 34118 1 1  26 PHE C    C 30.422 32.524 34.492 1.00 . A A . 556 PHE C    1 1 
       16 34119 1 1  26 PHE CA   C 29.102 33.255 34.273 1.00 . A A . 556 PHE CA   1 1 
       16 34120 1 1  26 PHE CB   C 29.260 34.784 34.353 1.00 . A A . 556 PHE CB   1 1 
       16 34121 1 1  26 PHE CD1  C 29.141 36.592 32.580 1.00 . A A . 556 PHE CD1  1 1 
       16 34122 1 1  26 PHE CD2  C 27.181 35.197 32.939 1.00 . A A . 556 PHE CD2  1 1 
       16 34123 1 1  26 PHE CE1  C 28.476 37.249 31.538 1.00 . A A . 556 PHE CE1  1 1 
       16 34124 1 1  26 PHE CE2  C 26.513 35.869 31.900 1.00 . A A . 556 PHE CE2  1 1 
       16 34125 1 1  26 PHE CG   C 28.505 35.546 33.276 1.00 . A A . 556 PHE CG   1 1 
       16 34126 1 1  26 PHE CZ   C 27.168 36.889 31.191 1.00 . A A . 556 PHE CZ   1 1 
       16 34127 1 1  26 PHE H    H 27.850 33.361 36.008 1.00 . A A . 556 PHE H    1 1 
       16 34128 1 1  26 PHE HA   H 28.784 33.001 33.261 1.00 . A A . 556 PHE HA   1 1 
       16 34129 1 1  26 PHE HB2  H 28.946 35.144 35.330 1.00 . A A . 556 PHE HB2  1 1 
       16 34130 1 1  26 PHE HB3  H 30.320 35.025 34.250 1.00 . A A . 556 PHE HB3  1 1 
       16 34131 1 1  26 PHE HD1  H 30.145 36.901 32.827 1.00 . A A . 556 PHE HD1  1 1 
       16 34132 1 1  26 PHE HD2  H 26.679 34.406 33.478 1.00 . A A . 556 PHE HD2  1 1 
       16 34133 1 1  26 PHE HE1  H 28.977 38.031 30.999 1.00 . A A . 556 PHE HE1  1 1 
       16 34134 1 1  26 PHE HE2  H 25.499 35.601 31.640 1.00 . A A . 556 PHE HE2  1 1 
       16 34135 1 1  26 PHE HZ   H 26.676 37.403 30.383 1.00 . A A . 556 PHE HZ   1 1 
       16 34136 1 1  26 PHE N    N 28.093 32.781 35.217 1.00 . A A . 556 PHE N    1 1 
       16 34137 1 1  26 PHE O    O 30.966 31.970 33.539 1.00 . A A . 556 PHE O    1 1 
       16 34138 1 1  27 ARG C    C 32.242 30.335 35.699 1.00 . A A . 557 ARG C    1 1 
       16 34139 1 1  27 ARG CA   C 32.219 31.823 36.015 1.00 . A A . 557 ARG CA   1 1 
       16 34140 1 1  27 ARG CB   C 32.688 32.142 37.444 1.00 . A A . 557 ARG CB   1 1 
       16 34141 1 1  27 ARG CD   C 32.316 31.849 39.953 1.00 . A A . 557 ARG CD   1 1 
       16 34142 1 1  27 ARG CG   C 31.937 31.381 38.543 1.00 . A A . 557 ARG CG   1 1 
       16 34143 1 1  27 ARG CZ   C 34.249 31.541 41.494 1.00 . A A . 557 ARG CZ   1 1 
       16 34144 1 1  27 ARG H    H 30.374 32.809 36.512 1.00 . A A . 557 ARG H    1 1 
       16 34145 1 1  27 ARG HA   H 32.929 32.293 35.333 1.00 . A A . 557 ARG HA   1 1 
       16 34146 1 1  27 ARG HB2  H 33.754 31.920 37.523 1.00 . A A . 557 ARG HB2  1 1 
       16 34147 1 1  27 ARG HB3  H 32.544 33.205 37.608 1.00 . A A . 557 ARG HB3  1 1 
       16 34148 1 1  27 ARG HD2  H 32.277 32.939 39.999 1.00 . A A . 557 ARG HD2  1 1 
       16 34149 1 1  27 ARG HD3  H 31.585 31.450 40.659 1.00 . A A . 557 ARG HD3  1 1 
       16 34150 1 1  27 ARG HE   H 34.142 30.757 39.697 1.00 . A A . 557 ARG HE   1 1 
       16 34151 1 1  27 ARG HG2  H 30.875 31.550 38.410 1.00 . A A . 557 ARG HG2  1 1 
       16 34152 1 1  27 ARG HG3  H 32.131 30.314 38.454 1.00 . A A . 557 ARG HG3  1 1 
       16 34153 1 1  27 ARG HH11 H 32.881 32.754 42.358 1.00 . A A . 557 ARG HH11 1 1 
       16 34154 1 1  27 ARG HH12 H 34.305 32.355 43.308 1.00 . A A . 557 ARG HH12 1 1 
       16 34155 1 1  27 ARG HH21 H 35.823 30.445 40.961 1.00 . A A . 557 ARG HH21 1 1 
       16 34156 1 1  27 ARG HH22 H 35.849 31.136 42.596 1.00 . A A . 557 ARG HH22 1 1 
       16 34157 1 1  27 ARG N    N 30.905 32.420 35.739 1.00 . A A . 557 ARG N    1 1 
       16 34158 1 1  27 ARG NE   N 33.651 31.366 40.336 1.00 . A A . 557 ARG NE   1 1 
       16 34159 1 1  27 ARG NH1  N 33.770 32.278 42.451 1.00 . A A . 557 ARG NH1  1 1 
       16 34160 1 1  27 ARG NH2  N 35.390 30.971 41.708 1.00 . A A . 557 ARG NH2  1 1 
       16 34161 1 1  27 ARG O    O 33.266 29.830 35.252 1.00 . A A . 557 ARG O    1 1 
       16 34162 1 1  28 GLN C    C 30.882 27.884 34.084 1.00 . A A . 558 GLN C    1 1 
       16 34163 1 1  28 GLN CA   C 31.028 28.203 35.588 1.00 . A A . 558 GLN CA   1 1 
       16 34164 1 1  28 GLN CB   C 29.897 27.623 36.448 1.00 . A A . 558 GLN CB   1 1 
       16 34165 1 1  28 GLN CD   C 27.338 27.463 36.724 1.00 . A A . 558 GLN CD   1 1 
       16 34166 1 1  28 GLN CG   C 28.514 27.813 35.825 1.00 . A A . 558 GLN CG   1 1 
       16 34167 1 1  28 GLN H    H 30.307 30.138 36.253 1.00 . A A . 558 GLN H    1 1 
       16 34168 1 1  28 GLN HA   H 31.960 27.740 35.915 1.00 . A A . 558 GLN HA   1 1 
       16 34169 1 1  28 GLN HB2  H 30.067 26.560 36.612 1.00 . A A . 558 GLN HB2  1 1 
       16 34170 1 1  28 GLN HB3  H 29.921 28.155 37.394 1.00 . A A . 558 GLN HB3  1 1 
       16 34171 1 1  28 GLN HE21 H 26.058 27.895 35.246 1.00 . A A . 558 GLN HE21 1 1 
       16 34172 1 1  28 GLN HE22 H 25.370 27.141 36.670 1.00 . A A . 558 GLN HE22 1 1 
       16 34173 1 1  28 GLN HG2  H 28.409 28.850 35.531 1.00 . A A . 558 GLN HG2  1 1 
       16 34174 1 1  28 GLN HG3  H 28.441 27.187 34.938 1.00 . A A . 558 GLN HG3  1 1 
       16 34175 1 1  28 GLN N    N 31.114 29.646 35.868 1.00 . A A . 558 GLN N    1 1 
       16 34176 1 1  28 GLN NE2  N 26.148 27.573 36.192 1.00 . A A . 558 GLN NE2  1 1 
       16 34177 1 1  28 GLN O    O 31.190 26.776 33.636 1.00 . A A . 558 GLN O    1 1 
       16 34178 1 1  28 GLN OE1  O 27.439 27.120 37.894 1.00 . A A . 558 GLN OE1  1 1 
       16 34179 1 1  29 LEU C    C 31.172 29.587 31.004 1.00 . A A . 559 LEU C    1 1 
       16 34180 1 1  29 LEU CA   C 30.170 28.783 31.858 1.00 . A A . 559 LEU CA   1 1 
       16 34181 1 1  29 LEU CB   C 28.724 29.203 31.537 1.00 . A A . 559 LEU CB   1 1 
       16 34182 1 1  29 LEU CD1  C 26.244 28.864 31.671 1.00 . A A . 559 LEU CD1  1 1 
       16 34183 1 1  29 LEU CD2  C 27.762 26.917 32.039 1.00 . A A . 559 LEU CD2  1 1 
       16 34184 1 1  29 LEU CG   C 27.598 28.418 32.229 1.00 . A A . 559 LEU CG   1 1 
       16 34185 1 1  29 LEU H    H 30.117 29.708 33.791 1.00 . A A . 559 LEU H    1 1 
       16 34186 1 1  29 LEU HA   H 30.284 27.749 31.540 1.00 . A A . 559 LEU HA   1 1 
       16 34187 1 1  29 LEU HB2  H 28.611 30.250 31.803 1.00 . A A . 559 LEU HB2  1 1 
       16 34188 1 1  29 LEU HB3  H 28.582 29.109 30.458 1.00 . A A . 559 LEU HB3  1 1 
       16 34189 1 1  29 LEU HD11 H 25.447 28.292 32.141 1.00 . A A . 559 LEU HD11 1 1 
       16 34190 1 1  29 LEU HD12 H 26.214 28.722 30.591 1.00 . A A . 559 LEU HD12 1 1 
       16 34191 1 1  29 LEU HD13 H 26.096 29.920 31.898 1.00 . A A . 559 LEU HD13 1 1 
       16 34192 1 1  29 LEU HD21 H 27.959 26.713 30.993 1.00 . A A . 559 LEU HD21 1 1 
       16 34193 1 1  29 LEU HD22 H 26.865 26.397 32.375 1.00 . A A . 559 LEU HD22 1 1 
       16 34194 1 1  29 LEU HD23 H 28.609 26.563 32.621 1.00 . A A . 559 LEU HD23 1 1 
       16 34195 1 1  29 LEU HG   H 27.603 28.613 33.296 1.00 . A A . 559 LEU HG   1 1 
       16 34196 1 1  29 LEU N    N 30.407 28.866 33.309 1.00 . A A . 559 LEU N    1 1 
       16 34197 1 1  29 LEU O    O 31.037 29.630 29.782 1.00 . A A . 559 LEU O    1 1 
       16 34198 1 1  30 LYS C    C 33.941 30.483 29.820 1.00 . A A . 560 LYS C    1 1 
       16 34199 1 1  30 LYS CA   C 33.097 31.151 30.899 1.00 . A A . 560 LYS CA   1 1 
       16 34200 1 1  30 LYS CB   C 33.971 31.906 31.905 1.00 . A A . 560 LYS CB   1 1 
       16 34201 1 1  30 LYS CD   C 35.674 31.773 33.797 1.00 . A A . 560 LYS CD   1 1 
       16 34202 1 1  30 LYS CE   C 36.249 33.120 33.363 1.00 . A A . 560 LYS CE   1 1 
       16 34203 1 1  30 LYS CG   C 35.025 31.040 32.617 1.00 . A A . 560 LYS CG   1 1 
       16 34204 1 1  30 LYS H    H 32.236 30.186 32.608 1.00 . A A . 560 LYS H    1 1 
       16 34205 1 1  30 LYS HA   H 32.488 31.894 30.384 1.00 . A A . 560 LYS HA   1 1 
       16 34206 1 1  30 LYS HB2  H 34.478 32.699 31.358 1.00 . A A . 560 LYS HB2  1 1 
       16 34207 1 1  30 LYS HB3  H 33.326 32.369 32.650 1.00 . A A . 560 LYS HB3  1 1 
       16 34208 1 1  30 LYS HD2  H 34.926 31.938 34.570 1.00 . A A . 560 LYS HD2  1 1 
       16 34209 1 1  30 LYS HD3  H 36.465 31.150 34.216 1.00 . A A . 560 LYS HD3  1 1 
       16 34210 1 1  30 LYS HE2  H 37.037 32.945 32.626 1.00 . A A . 560 LYS HE2  1 1 
       16 34211 1 1  30 LYS HE3  H 35.453 33.699 32.889 1.00 . A A . 560 LYS HE3  1 1 
       16 34212 1 1  30 LYS HG2  H 34.560 30.129 32.991 1.00 . A A . 560 LYS HG2  1 1 
       16 34213 1 1  30 LYS HG3  H 35.803 30.760 31.906 1.00 . A A . 560 LYS HG3  1 1 
       16 34214 1 1  30 LYS HZ1  H 36.029 34.042 35.207 1.00 . A A . 560 LYS HZ1  1 1 
       16 34215 1 1  30 LYS HZ2  H 37.110 34.791 34.248 1.00 . A A . 560 LYS HZ2  1 1 
       16 34216 1 1  30 LYS HZ3  H 37.496 33.370 35.009 1.00 . A A . 560 LYS HZ3  1 1 
       16 34217 1 1  30 LYS N    N 32.188 30.223 31.601 1.00 . A A . 560 LYS N    1 1 
       16 34218 1 1  30 LYS NZ   N 36.764 33.876 34.522 1.00 . A A . 560 LYS NZ   1 1 
       16 34219 1 1  30 LYS O    O 34.288 31.119 28.828 1.00 . A A . 560 LYS O    1 1 
       16 34220 1 1  31 SER C    C 33.857 27.596 28.072 1.00 . A A . 561 SER C    1 1 
       16 34221 1 1  31 SER CA   C 34.852 28.320 29.001 1.00 . A A . 561 SER CA   1 1 
       16 34222 1 1  31 SER CB   C 35.843 27.358 29.669 1.00 . A A . 561 SER CB   1 1 
       16 34223 1 1  31 SER H    H 33.959 28.814 30.893 1.00 . A A . 561 SER H    1 1 
       16 34224 1 1  31 SER HA   H 35.441 28.960 28.350 1.00 . A A . 561 SER HA   1 1 
       16 34225 1 1  31 SER HB2  H 36.267 26.684 28.921 1.00 . A A . 561 SER HB2  1 1 
       16 34226 1 1  31 SER HB3  H 36.659 27.940 30.100 1.00 . A A . 561 SER HB3  1 1 
       16 34227 1 1  31 SER HG   H 35.566 26.995 31.548 1.00 . A A . 561 SER HG   1 1 
       16 34228 1 1  31 SER N    N 34.226 29.199 30.000 1.00 . A A . 561 SER N    1 1 
       16 34229 1 1  31 SER O    O 34.250 26.674 27.349 1.00 . A A . 561 SER O    1 1 
       16 34230 1 1  31 SER OG   O 35.227 26.605 30.701 1.00 . A A . 561 SER OG   1 1 
       16 34231 1 1  32 SER C    C 30.637 28.686 26.669 1.00 . A A . 562 SER C    1 1 
       16 34232 1 1  32 SER CA   C 31.506 27.516 27.188 1.00 . A A . 562 SER CA   1 1 
       16 34233 1 1  32 SER CB   C 30.632 26.477 27.906 1.00 . A A . 562 SER CB   1 1 
       16 34234 1 1  32 SER H    H 32.321 28.769 28.688 1.00 . A A . 562 SER H    1 1 
       16 34235 1 1  32 SER HA   H 31.945 27.028 26.319 1.00 . A A . 562 SER HA   1 1 
       16 34236 1 1  32 SER HB2  H 29.936 27.001 28.559 1.00 . A A . 562 SER HB2  1 1 
       16 34237 1 1  32 SER HB3  H 30.043 25.948 27.157 1.00 . A A . 562 SER HB3  1 1 
       16 34238 1 1  32 SER HG   H 31.679 25.962 29.479 1.00 . A A . 562 SER HG   1 1 
       16 34239 1 1  32 SER N    N 32.584 28.012 28.064 1.00 . A A . 562 SER N    1 1 
       16 34240 1 1  32 SER O    O 29.429 28.749 26.925 1.00 . A A . 562 SER O    1 1 
       16 34241 1 1  32 SER OG   O 31.385 25.530 28.648 1.00 . A A . 562 SER OG   1 1 
       16 34242 1 1  33 PRO C    C 29.314 30.543 24.578 1.00 . A A . 563 PRO C    1 1 
       16 34243 1 1  33 PRO CA   C 30.515 30.856 25.477 1.00 . A A . 563 PRO CA   1 1 
       16 34244 1 1  33 PRO CB   C 31.571 31.678 24.732 1.00 . A A . 563 PRO CB   1 1 
       16 34245 1 1  33 PRO CD   C 32.586 29.662 25.459 1.00 . A A . 563 PRO CD   1 1 
       16 34246 1 1  33 PRO CG   C 32.591 30.634 24.294 1.00 . A A . 563 PRO CG   1 1 
       16 34247 1 1  33 PRO HA   H 30.153 31.417 26.331 1.00 . A A . 563 PRO HA   1 1 
       16 34248 1 1  33 PRO HB2  H 31.153 32.214 23.881 1.00 . A A . 563 PRO HB2  1 1 
       16 34249 1 1  33 PRO HB3  H 32.040 32.378 25.420 1.00 . A A . 563 PRO HB3  1 1 
       16 34250 1 1  33 PRO HD2  H 32.920 28.678 25.133 1.00 . A A . 563 PRO HD2  1 1 
       16 34251 1 1  33 PRO HD3  H 33.233 30.034 26.242 1.00 . A A . 563 PRO HD3  1 1 
       16 34252 1 1  33 PRO HG2  H 32.242 30.135 23.392 1.00 . A A . 563 PRO HG2  1 1 
       16 34253 1 1  33 PRO HG3  H 33.578 31.057 24.154 1.00 . A A . 563 PRO HG3  1 1 
       16 34254 1 1  33 PRO N    N 31.222 29.662 25.950 1.00 . A A . 563 PRO N    1 1 
       16 34255 1 1  33 PRO O    O 28.362 31.320 24.515 1.00 . A A . 563 PRO O    1 1 
       16 34256 1 1  34 ASP C    C 26.896 28.733 23.826 1.00 . A A . 564 ASP C    1 1 
       16 34257 1 1  34 ASP CA   C 28.208 28.966 23.057 1.00 . A A . 564 ASP CA   1 1 
       16 34258 1 1  34 ASP CB   C 28.616 27.755 22.207 1.00 . A A . 564 ASP CB   1 1 
       16 34259 1 1  34 ASP CG   C 27.623 27.452 21.079 1.00 . A A . 564 ASP CG   1 1 
       16 34260 1 1  34 ASP H    H 30.097 28.746 24.134 1.00 . A A . 564 ASP H    1 1 
       16 34261 1 1  34 ASP HA   H 28.010 29.791 22.378 1.00 . A A . 564 ASP HA   1 1 
       16 34262 1 1  34 ASP HB2  H 29.586 27.958 21.755 1.00 . A A . 564 ASP HB2  1 1 
       16 34263 1 1  34 ASP HB3  H 28.719 26.882 22.853 1.00 . A A . 564 ASP HB3  1 1 
       16 34264 1 1  34 ASP N    N 29.312 29.371 23.943 1.00 . A A . 564 ASP N    1 1 
       16 34265 1 1  34 ASP O    O 25.817 29.022 23.307 1.00 . A A . 564 ASP O    1 1 
       16 34266 1 1  34 ASP OD1  O 26.748 26.569 21.237 1.00 . A A . 564 ASP OD1  1 1 
       16 34267 1 1  34 ASP OD2  O 27.734 28.031 19.975 1.00 . A A . 564 ASP OD2  1 1 
       16 34268 1 1  35 MET C    C 25.528 29.503 26.751 1.00 . A A . 565 MET C    1 1 
       16 34269 1 1  35 MET CA   C 25.794 28.218 25.964 1.00 . A A . 565 MET CA   1 1 
       16 34270 1 1  35 MET CB   C 25.868 26.996 26.877 1.00 . A A . 565 MET CB   1 1 
       16 34271 1 1  35 MET CE   C 25.576 25.590 29.729 1.00 . A A . 565 MET CE   1 1 
       16 34272 1 1  35 MET CG   C 27.096 26.937 27.769 1.00 . A A . 565 MET CG   1 1 
       16 34273 1 1  35 MET H    H 27.891 28.165 25.497 1.00 . A A . 565 MET H    1 1 
       16 34274 1 1  35 MET HA   H 24.916 28.060 25.339 1.00 . A A . 565 MET HA   1 1 
       16 34275 1 1  35 MET HB2  H 24.995 27.010 27.517 1.00 . A A . 565 MET HB2  1 1 
       16 34276 1 1  35 MET HB3  H 25.850 26.098 26.267 1.00 . A A . 565 MET HB3  1 1 
       16 34277 1 1  35 MET HE1  H 24.753 25.312 29.071 1.00 . A A . 565 MET HE1  1 1 
       16 34278 1 1  35 MET HE2  H 25.590 24.912 30.582 1.00 . A A . 565 MET HE2  1 1 
       16 34279 1 1  35 MET HE3  H 25.426 26.605 30.093 1.00 . A A . 565 MET HE3  1 1 
       16 34280 1 1  35 MET HG2  H 27.962 26.892 27.117 1.00 . A A . 565 MET HG2  1 1 
       16 34281 1 1  35 MET HG3  H 27.154 27.834 28.386 1.00 . A A . 565 MET HG3  1 1 
       16 34282 1 1  35 MET N    N 26.971 28.304 25.092 1.00 . A A . 565 MET N    1 1 
       16 34283 1 1  35 MET O    O 24.369 29.794 27.054 1.00 . A A . 565 MET O    1 1 
       16 34284 1 1  35 MET SD   S 27.154 25.481 28.830 1.00 . A A . 565 MET SD   1 1 
       16 34285 1 1  36 LEU C    C 25.408 32.518 26.784 1.00 . A A . 566 LEU C    1 1 
       16 34286 1 1  36 LEU CA   C 26.372 31.649 27.615 1.00 . A A . 566 LEU CA   1 1 
       16 34287 1 1  36 LEU CB   C 27.724 32.377 27.759 1.00 . A A . 566 LEU CB   1 1 
       16 34288 1 1  36 LEU CD1  C 29.941 32.692 28.935 1.00 . A A . 566 LEU CD1  1 1 
       16 34289 1 1  36 LEU CD2  C 27.917 32.472 30.256 1.00 . A A . 566 LEU CD2  1 1 
       16 34290 1 1  36 LEU CG   C 28.582 31.992 28.972 1.00 . A A . 566 LEU CG   1 1 
       16 34291 1 1  36 LEU H    H 27.486 30.009 26.761 1.00 . A A . 566 LEU H    1 1 
       16 34292 1 1  36 LEU HA   H 25.913 31.518 28.593 1.00 . A A . 566 LEU HA   1 1 
       16 34293 1 1  36 LEU HB2  H 28.294 32.237 26.849 1.00 . A A . 566 LEU HB2  1 1 
       16 34294 1 1  36 LEU HB3  H 27.526 33.443 27.836 1.00 . A A . 566 LEU HB3  1 1 
       16 34295 1 1  36 LEU HD11 H 30.461 32.535 29.877 1.00 . A A . 566 LEU HD11 1 1 
       16 34296 1 1  36 LEU HD12 H 29.806 33.760 28.772 1.00 . A A . 566 LEU HD12 1 1 
       16 34297 1 1  36 LEU HD13 H 30.560 32.269 28.150 1.00 . A A . 566 LEU HD13 1 1 
       16 34298 1 1  36 LEU HD21 H 28.599 32.320 31.089 1.00 . A A . 566 LEU HD21 1 1 
       16 34299 1 1  36 LEU HD22 H 27.006 31.907 30.438 1.00 . A A . 566 LEU HD22 1 1 
       16 34300 1 1  36 LEU HD23 H 27.694 33.535 30.178 1.00 . A A . 566 LEU HD23 1 1 
       16 34301 1 1  36 LEU HG   H 28.726 30.913 29.002 1.00 . A A . 566 LEU HG   1 1 
       16 34302 1 1  36 LEU N    N 26.556 30.316 27.022 1.00 . A A . 566 LEU N    1 1 
       16 34303 1 1  36 LEU O    O 24.588 33.237 27.352 1.00 . A A . 566 LEU O    1 1 
       16 34304 1 1  37 TYR C    C 23.012 32.635 24.877 1.00 . A A . 567 TYR C    1 1 
       16 34305 1 1  37 TYR CA   C 24.468 33.042 24.567 1.00 . A A . 567 TYR CA   1 1 
       16 34306 1 1  37 TYR CB   C 24.854 32.752 23.107 1.00 . A A . 567 TYR CB   1 1 
       16 34307 1 1  37 TYR CD1  C 23.222 32.101 21.285 1.00 . A A . 567 TYR CD1  1 1 
       16 34308 1 1  37 TYR CD2  C 23.317 34.437 21.973 1.00 . A A . 567 TYR CD2  1 1 
       16 34309 1 1  37 TYR CE1  C 22.156 32.408 20.421 1.00 . A A . 567 TYR CE1  1 1 
       16 34310 1 1  37 TYR CE2  C 22.261 34.755 21.095 1.00 . A A . 567 TYR CE2  1 1 
       16 34311 1 1  37 TYR CG   C 23.783 33.110 22.090 1.00 . A A . 567 TYR CG   1 1 
       16 34312 1 1  37 TYR CZ   C 21.651 33.723 20.352 1.00 . A A . 567 TYR CZ   1 1 
       16 34313 1 1  37 TYR H    H 26.193 31.849 25.045 1.00 . A A . 567 TYR H    1 1 
       16 34314 1 1  37 TYR HA   H 24.524 34.120 24.717 1.00 . A A . 567 TYR HA   1 1 
       16 34315 1 1  37 TYR HB2  H 25.763 33.305 22.874 1.00 . A A . 567 TYR HB2  1 1 
       16 34316 1 1  37 TYR HB3  H 25.085 31.690 23.011 1.00 . A A . 567 TYR HB3  1 1 
       16 34317 1 1  37 TYR HD1  H 23.592 31.085 21.340 1.00 . A A . 567 TYR HD1  1 1 
       16 34318 1 1  37 TYR HD2  H 23.764 35.210 22.574 1.00 . A A . 567 TYR HD2  1 1 
       16 34319 1 1  37 TYR HE1  H 21.705 31.626 19.828 1.00 . A A . 567 TYR HE1  1 1 
       16 34320 1 1  37 TYR HE2  H 21.882 35.769 21.021 1.00 . A A . 567 TYR HE2  1 1 
       16 34321 1 1  37 TYR HH   H 20.068 33.128 19.461 1.00 . A A . 567 TYR HH   1 1 
       16 34322 1 1  37 TYR N    N 25.444 32.400 25.454 1.00 . A A . 567 TYR N    1 1 
       16 34323 1 1  37 TYR O    O 22.162 33.505 25.054 1.00 . A A . 567 TYR O    1 1 
       16 34324 1 1  37 TYR OH   O 20.536 33.971 19.621 1.00 . A A . 567 TYR OH   1 1 
       16 34325 1 1  38 GLN C    C 20.912 31.200 26.756 1.00 . A A . 568 GLN C    1 1 
       16 34326 1 1  38 GLN CA   C 21.331 30.890 25.318 1.00 . A A . 568 GLN CA   1 1 
       16 34327 1 1  38 GLN CB   C 21.188 29.392 25.036 1.00 . A A . 568 GLN CB   1 1 
       16 34328 1 1  38 GLN CD   C 20.277 29.562 22.672 1.00 . A A . 568 GLN CD   1 1 
       16 34329 1 1  38 GLN CG   C 21.386 29.017 23.568 1.00 . A A . 568 GLN CG   1 1 
       16 34330 1 1  38 GLN H    H 23.425 30.639 24.954 1.00 . A A . 568 GLN H    1 1 
       16 34331 1 1  38 GLN HA   H 20.636 31.428 24.681 1.00 . A A . 568 GLN HA   1 1 
       16 34332 1 1  38 GLN HB2  H 21.948 28.874 25.608 1.00 . A A . 568 GLN HB2  1 1 
       16 34333 1 1  38 GLN HB3  H 20.201 29.054 25.355 1.00 . A A . 568 GLN HB3  1 1 
       16 34334 1 1  38 GLN HE21 H 21.189 31.339 22.490 1.00 . A A . 568 GLN HE21 1 1 
       16 34335 1 1  38 GLN HE22 H 19.693 31.134 21.581 1.00 . A A . 568 GLN HE22 1 1 
       16 34336 1 1  38 GLN HG2  H 22.357 29.406 23.263 1.00 . A A . 568 GLN HG2  1 1 
       16 34337 1 1  38 GLN HG3  H 21.402 27.932 23.481 1.00 . A A . 568 GLN HG3  1 1 
       16 34338 1 1  38 GLN N    N 22.699 31.339 25.014 1.00 . A A . 568 GLN N    1 1 
       16 34339 1 1  38 GLN NE2  N 20.374 30.801 22.257 1.00 . A A . 568 GLN NE2  1 1 
       16 34340 1 1  38 GLN O    O 19.742 31.498 26.996 1.00 . A A . 568 GLN O    1 1 
       16 34341 1 1  38 GLN OE1  O 19.293 28.907 22.362 1.00 . A A . 568 GLN OE1  1 1 
       16 34342 1 1  39 TYR C    C 21.209 33.166 29.080 1.00 . A A . 569 TYR C    1 1 
       16 34343 1 1  39 TYR CA   C 21.646 31.690 29.062 1.00 . A A . 569 TYR CA   1 1 
       16 34344 1 1  39 TYR CB   C 22.914 31.465 29.904 1.00 . A A . 569 TYR CB   1 1 
       16 34345 1 1  39 TYR CD1  C 23.715 33.089 31.691 1.00 . A A . 569 TYR CD1  1 1 
       16 34346 1 1  39 TYR CD2  C 21.962 31.490 32.257 1.00 . A A . 569 TYR CD2  1 1 
       16 34347 1 1  39 TYR CE1  C 23.680 33.591 33.009 1.00 . A A . 569 TYR CE1  1 1 
       16 34348 1 1  39 TYR CE2  C 21.926 31.996 33.571 1.00 . A A . 569 TYR CE2  1 1 
       16 34349 1 1  39 TYR CG   C 22.856 32.035 31.312 1.00 . A A . 569 TYR CG   1 1 
       16 34350 1 1  39 TYR CZ   C 22.781 33.050 33.947 1.00 . A A . 569 TYR CZ   1 1 
       16 34351 1 1  39 TYR H    H 22.774 30.848 27.425 1.00 . A A . 569 TYR H    1 1 
       16 34352 1 1  39 TYR HA   H 20.839 31.107 29.505 1.00 . A A . 569 TYR HA   1 1 
       16 34353 1 1  39 TYR HB2  H 23.102 30.392 29.975 1.00 . A A . 569 TYR HB2  1 1 
       16 34354 1 1  39 TYR HB3  H 23.762 31.907 29.387 1.00 . A A . 569 TYR HB3  1 1 
       16 34355 1 1  39 TYR HD1  H 24.416 33.497 30.977 1.00 . A A . 569 TYR HD1  1 1 
       16 34356 1 1  39 TYR HD2  H 21.324 30.661 31.986 1.00 . A A . 569 TYR HD2  1 1 
       16 34357 1 1  39 TYR HE1  H 24.362 34.355 33.347 1.00 . A A . 569 TYR HE1  1 1 
       16 34358 1 1  39 TYR HE2  H 21.267 31.565 34.309 1.00 . A A . 569 TYR HE2  1 1 
       16 34359 1 1  39 TYR HH   H 22.523 32.806 35.840 1.00 . A A . 569 TYR HH   1 1 
       16 34360 1 1  39 TYR N    N 21.860 31.200 27.695 1.00 . A A . 569 TYR N    1 1 
       16 34361 1 1  39 TYR O    O 20.198 33.487 29.707 1.00 . A A . 569 TYR O    1 1 
       16 34362 1 1  39 TYR OH   O 22.784 33.515 35.221 1.00 . A A . 569 TYR OH   1 1 
       16 34363 1 1  40 LEU C    C 20.270 35.706 27.433 1.00 . A A . 570 LEU C    1 1 
       16 34364 1 1  40 LEU CA   C 21.564 35.470 28.222 1.00 . A A . 570 LEU CA   1 1 
       16 34365 1 1  40 LEU CB   C 22.731 36.227 27.560 1.00 . A A . 570 LEU CB   1 1 
       16 34366 1 1  40 LEU CD1  C 25.012 37.232 27.617 1.00 . A A . 570 LEU CD1  1 1 
       16 34367 1 1  40 LEU CD2  C 23.659 37.216 29.704 1.00 . A A . 570 LEU CD2  1 1 
       16 34368 1 1  40 LEU CG   C 23.985 36.439 28.427 1.00 . A A . 570 LEU CG   1 1 
       16 34369 1 1  40 LEU H    H 22.678 33.708 27.783 1.00 . A A . 570 LEU H    1 1 
       16 34370 1 1  40 LEU HA   H 21.394 35.877 29.219 1.00 . A A . 570 LEU HA   1 1 
       16 34371 1 1  40 LEU HB2  H 23.012 35.710 26.642 1.00 . A A . 570 LEU HB2  1 1 
       16 34372 1 1  40 LEU HB3  H 22.369 37.217 27.283 1.00 . A A . 570 LEU HB3  1 1 
       16 34373 1 1  40 LEU HD11 H 24.626 38.230 27.400 1.00 . A A . 570 LEU HD11 1 1 
       16 34374 1 1  40 LEU HD12 H 25.213 36.716 26.681 1.00 . A A . 570 LEU HD12 1 1 
       16 34375 1 1  40 LEU HD13 H 25.943 37.318 28.175 1.00 . A A . 570 LEU HD13 1 1 
       16 34376 1 1  40 LEU HD21 H 24.556 37.660 30.126 1.00 . A A . 570 LEU HD21 1 1 
       16 34377 1 1  40 LEU HD22 H 23.218 36.546 30.437 1.00 . A A . 570 LEU HD22 1 1 
       16 34378 1 1  40 LEU HD23 H 22.958 38.019 29.480 1.00 . A A . 570 LEU HD23 1 1 
       16 34379 1 1  40 LEU HG   H 24.421 35.480 28.702 1.00 . A A . 570 LEU HG   1 1 
       16 34380 1 1  40 LEU N    N 21.896 34.044 28.334 1.00 . A A . 570 LEU N    1 1 
       16 34381 1 1  40 LEU O    O 19.508 36.613 27.766 1.00 . A A . 570 LEU O    1 1 
       16 34382 1 1  41 LYS C    C 17.439 34.687 26.600 1.00 . A A . 571 LYS C    1 1 
       16 34383 1 1  41 LYS CA   C 18.677 34.903 25.714 1.00 . A A . 571 LYS CA   1 1 
       16 34384 1 1  41 LYS CB   C 18.696 33.886 24.557 1.00 . A A . 571 LYS CB   1 1 
       16 34385 1 1  41 LYS CD   C 18.674 35.306 22.370 1.00 . A A . 571 LYS CD   1 1 
       16 34386 1 1  41 LYS CE   C 17.374 34.666 21.861 1.00 . A A . 571 LYS CE   1 1 
       16 34387 1 1  41 LYS CG   C 19.454 34.362 23.302 1.00 . A A . 571 LYS CG   1 1 
       16 34388 1 1  41 LYS H    H 20.644 34.164 26.187 1.00 . A A . 571 LYS H    1 1 
       16 34389 1 1  41 LYS HA   H 18.601 35.907 25.300 1.00 . A A . 571 LYS HA   1 1 
       16 34390 1 1  41 LYS HB2  H 19.155 32.969 24.913 1.00 . A A . 571 LYS HB2  1 1 
       16 34391 1 1  41 LYS HB3  H 17.674 33.625 24.285 1.00 . A A . 571 LYS HB3  1 1 
       16 34392 1 1  41 LYS HD2  H 18.446 36.238 22.890 1.00 . A A . 571 LYS HD2  1 1 
       16 34393 1 1  41 LYS HD3  H 19.318 35.533 21.521 1.00 . A A . 571 LYS HD3  1 1 
       16 34394 1 1  41 LYS HE2  H 17.564 33.616 21.623 1.00 . A A . 571 LYS HE2  1 1 
       16 34395 1 1  41 LYS HE3  H 16.634 34.701 22.667 1.00 . A A . 571 LYS HE3  1 1 
       16 34396 1 1  41 LYS HG2  H 20.379 34.853 23.603 1.00 . A A . 571 LYS HG2  1 1 
       16 34397 1 1  41 LYS HG3  H 19.726 33.479 22.723 1.00 . A A . 571 LYS HG3  1 1 
       16 34398 1 1  41 LYS HZ1  H 15.853 35.082 20.516 1.00 . A A . 571 LYS HZ1  1 1 
       16 34399 1 1  41 LYS HZ2  H 17.341 35.106 19.821 1.00 . A A . 571 LYS HZ2  1 1 
       16 34400 1 1  41 LYS HZ3  H 16.860 36.356 20.757 1.00 . A A . 571 LYS HZ3  1 1 
       16 34401 1 1  41 LYS N    N 19.946 34.848 26.459 1.00 . A A . 571 LYS N    1 1 
       16 34402 1 1  41 LYS NZ   N 16.826 35.344 20.663 1.00 . A A . 571 LYS NZ   1 1 
       16 34403 1 1  41 LYS O    O 16.329 34.990 26.159 1.00 . A A . 571 LYS O    1 1 
       16 34404 1 1  42 GLN C    C 16.348 35.518 29.553 1.00 . A A . 572 GLN C    1 1 
       16 34405 1 1  42 GLN CA   C 16.530 34.163 28.847 1.00 . A A . 572 GLN CA   1 1 
       16 34406 1 1  42 GLN CB   C 16.860 33.130 29.937 1.00 . A A . 572 GLN CB   1 1 
       16 34407 1 1  42 GLN CD   C 17.573 30.798 30.589 1.00 . A A . 572 GLN CD   1 1 
       16 34408 1 1  42 GLN CG   C 17.208 31.726 29.438 1.00 . A A . 572 GLN CG   1 1 
       16 34409 1 1  42 GLN H    H 18.522 33.884 28.096 1.00 . A A . 572 GLN H    1 1 
       16 34410 1 1  42 GLN HA   H 15.588 33.885 28.381 1.00 . A A . 572 GLN HA   1 1 
       16 34411 1 1  42 GLN HB2  H 17.702 33.502 30.521 1.00 . A A . 572 GLN HB2  1 1 
       16 34412 1 1  42 GLN HB3  H 16.000 33.047 30.601 1.00 . A A . 572 GLN HB3  1 1 
       16 34413 1 1  42 GLN HE21 H 19.229 31.856 31.031 1.00 . A A . 572 GLN HE21 1 1 
       16 34414 1 1  42 GLN HE22 H 18.928 30.406 32.012 1.00 . A A . 572 GLN HE22 1 1 
       16 34415 1 1  42 GLN HG2  H 16.361 31.320 28.887 1.00 . A A . 572 GLN HG2  1 1 
       16 34416 1 1  42 GLN HG3  H 18.066 31.779 28.776 1.00 . A A . 572 GLN HG3  1 1 
       16 34417 1 1  42 GLN N    N 17.597 34.195 27.834 1.00 . A A . 572 GLN N    1 1 
       16 34418 1 1  42 GLN NE2  N 18.674 31.044 31.264 1.00 . A A . 572 GLN NE2  1 1 
       16 34419 1 1  42 GLN O    O 15.225 35.903 29.884 1.00 . A A . 572 GLN O    1 1 
       16 34420 1 1  42 GLN OE1  O 16.871 29.844 30.896 1.00 . A A . 572 GLN OE1  1 1 
       16 34421 1 1  43 ILE C    C 17.351 38.683 29.919 1.00 . A A . 573 ILE C    1 1 
       16 34422 1 1  43 ILE CA   C 17.604 37.377 30.683 1.00 . A A . 573 ILE CA   1 1 
       16 34423 1 1  43 ILE CB   C 19.004 37.366 31.349 1.00 . A A . 573 ILE CB   1 1 
       16 34424 1 1  43 ILE CD1  C 20.720 35.842 32.542 1.00 . A A . 573 ILE CD1  1 1 
       16 34425 1 1  43 ILE CG1  C 19.279 36.021 32.063 1.00 . A A . 573 ILE CG1  1 1 
       16 34426 1 1  43 ILE CG2  C 19.124 38.528 32.358 1.00 . A A . 573 ILE CG2  1 1 
       16 34427 1 1  43 ILE H    H 18.317 35.863 29.394 1.00 . A A . 573 ILE H    1 1 
       16 34428 1 1  43 ILE HA   H 16.872 37.293 31.485 1.00 . A A . 573 ILE HA   1 1 
       16 34429 1 1  43 ILE HB   H 19.758 37.502 30.570 1.00 . A A . 573 ILE HB   1 1 
       16 34430 1 1  43 ILE HD11 H 21.400 35.963 31.699 1.00 . A A . 573 ILE HD11 1 1 
       16 34431 1 1  43 ILE HD12 H 20.958 36.564 33.320 1.00 . A A . 573 ILE HD12 1 1 
       16 34432 1 1  43 ILE HD13 H 20.835 34.837 32.942 1.00 . A A . 573 ILE HD13 1 1 
       16 34433 1 1  43 ILE HG12 H 18.608 35.917 32.913 1.00 . A A . 573 ILE HG12 1 1 
       16 34434 1 1  43 ILE HG13 H 19.084 35.193 31.387 1.00 . A A . 573 ILE HG13 1 1 
       16 34435 1 1  43 ILE HG21 H 18.906 39.482 31.877 1.00 . A A . 573 ILE HG21 1 1 
       16 34436 1 1  43 ILE HG22 H 18.429 38.383 33.185 1.00 . A A . 573 ILE HG22 1 1 
       16 34437 1 1  43 ILE HG23 H 20.139 38.589 32.747 1.00 . A A . 573 ILE HG23 1 1 
       16 34438 1 1  43 ILE N    N 17.459 36.225 29.785 1.00 . A A . 573 ILE N    1 1 
       16 34439 1 1  43 ILE O    O 18.166 39.111 29.099 1.00 . A A . 573 ILE O    1 1 
       16 34440 1 1  44 GLU C    C 16.653 41.801 30.211 1.00 . A A . 574 GLU C    1 1 
       16 34441 1 1  44 GLU CA   C 15.833 40.620 29.642 1.00 . A A . 574 GLU CA   1 1 
       16 34442 1 1  44 GLU CB   C 14.316 40.804 29.846 1.00 . A A . 574 GLU CB   1 1 
       16 34443 1 1  44 GLU CD   C 12.397 40.758 31.573 1.00 . A A . 574 GLU CD   1 1 
       16 34444 1 1  44 GLU CG   C 13.899 40.967 31.318 1.00 . A A . 574 GLU CG   1 1 
       16 34445 1 1  44 GLU H    H 15.595 38.906 30.890 1.00 . A A . 574 GLU H    1 1 
       16 34446 1 1  44 GLU HA   H 16.020 40.569 28.569 1.00 . A A . 574 GLU HA   1 1 
       16 34447 1 1  44 GLU HB2  H 13.971 41.675 29.294 1.00 . A A . 574 GLU HB2  1 1 
       16 34448 1 1  44 GLU HB3  H 13.821 39.932 29.425 1.00 . A A . 574 GLU HB3  1 1 
       16 34449 1 1  44 GLU HG2  H 14.452 40.262 31.936 1.00 . A A . 574 GLU HG2  1 1 
       16 34450 1 1  44 GLU HG3  H 14.190 41.966 31.640 1.00 . A A . 574 GLU HG3  1 1 
       16 34451 1 1  44 GLU N    N 16.227 39.328 30.215 1.00 . A A . 574 GLU N    1 1 
       16 34452 1 1  44 GLU O    O 17.086 41.752 31.369 1.00 . A A . 574 GLU O    1 1 
       16 34453 1 1  44 GLU OE1  O 11.601 40.584 30.614 1.00 . A A . 574 GLU OE1  1 1 
       16 34454 1 1  44 GLU OE2  O 11.985 40.784 32.759 1.00 . A A . 574 GLU OE2  1 1 
       16 34455 1 1  45 PRO C    C 16.934 44.726 31.191 1.00 . A A . 575 PRO C    1 1 
       16 34456 1 1  45 PRO CA   C 17.556 44.093 29.937 1.00 . A A . 575 PRO CA   1 1 
       16 34457 1 1  45 PRO CB   C 17.570 45.072 28.756 1.00 . A A . 575 PRO CB   1 1 
       16 34458 1 1  45 PRO CD   C 16.295 43.153 28.130 1.00 . A A . 575 PRO CD   1 1 
       16 34459 1 1  45 PRO CG   C 16.358 44.664 27.922 1.00 . A A . 575 PRO CG   1 1 
       16 34460 1 1  45 PRO HA   H 18.584 43.817 30.172 1.00 . A A . 575 PRO HA   1 1 
       16 34461 1 1  45 PRO HB2  H 17.501 46.108 29.082 1.00 . A A . 575 PRO HB2  1 1 
       16 34462 1 1  45 PRO HB3  H 18.478 44.925 28.171 1.00 . A A . 575 PRO HB3  1 1 
       16 34463 1 1  45 PRO HD2  H 15.264 42.820 28.048 1.00 . A A . 575 PRO HD2  1 1 
       16 34464 1 1  45 PRO HD3  H 16.918 42.645 27.392 1.00 . A A . 575 PRO HD3  1 1 
       16 34465 1 1  45 PRO HG2  H 15.459 45.129 28.329 1.00 . A A . 575 PRO HG2  1 1 
       16 34466 1 1  45 PRO HG3  H 16.483 44.922 26.870 1.00 . A A . 575 PRO HG3  1 1 
       16 34467 1 1  45 PRO N    N 16.826 42.911 29.463 1.00 . A A . 575 PRO N    1 1 
       16 34468 1 1  45 PRO O    O 17.635 45.379 31.959 1.00 . A A . 575 PRO O    1 1 
       16 34469 1 1  46 SER C    C 15.535 44.276 33.958 1.00 . A A . 576 SER C    1 1 
       16 34470 1 1  46 SER CA   C 14.966 44.919 32.689 1.00 . A A . 576 SER CA   1 1 
       16 34471 1 1  46 SER CB   C 13.471 44.588 32.616 1.00 . A A . 576 SER CB   1 1 
       16 34472 1 1  46 SER H    H 15.118 43.931 30.808 1.00 . A A . 576 SER H    1 1 
       16 34473 1 1  46 SER HA   H 15.076 46.000 32.779 1.00 . A A . 576 SER HA   1 1 
       16 34474 1 1  46 SER HB2  H 13.318 43.536 32.849 1.00 . A A . 576 SER HB2  1 1 
       16 34475 1 1  46 SER HB3  H 12.932 45.180 33.357 1.00 . A A . 576 SER HB3  1 1 
       16 34476 1 1  46 SER HG   H 12.436 45.671 31.387 1.00 . A A . 576 SER HG   1 1 
       16 34477 1 1  46 SER N    N 15.653 44.473 31.468 1.00 . A A . 576 SER N    1 1 
       16 34478 1 1  46 SER O    O 15.372 44.824 35.047 1.00 . A A . 576 SER O    1 1 
       16 34479 1 1  46 SER OG   O 12.954 44.844 31.326 1.00 . A A . 576 SER OG   1 1 
       16 34480 1 1  47 LEU C    C 18.269 42.970 35.248 1.00 . A A . 577 LEU C    1 1 
       16 34481 1 1  47 LEU CA   C 16.847 42.460 34.993 1.00 . A A . 577 LEU CA   1 1 
       16 34482 1 1  47 LEU CB   C 16.837 40.939 34.773 1.00 . A A . 577 LEU CB   1 1 
       16 34483 1 1  47 LEU CD1  C 15.548 38.830 34.486 1.00 . A A . 577 LEU CD1  1 1 
       16 34484 1 1  47 LEU CD2  C 14.955 40.304 36.372 1.00 . A A . 577 LEU CD2  1 1 
       16 34485 1 1  47 LEU CG   C 15.451 40.287 34.924 1.00 . A A . 577 LEU CG   1 1 
       16 34486 1 1  47 LEU H    H 16.319 42.700 32.933 1.00 . A A . 577 LEU H    1 1 
       16 34487 1 1  47 LEU HA   H 16.284 42.681 35.900 1.00 . A A . 577 LEU HA   1 1 
       16 34488 1 1  47 LEU HB2  H 17.228 40.730 33.777 1.00 . A A . 577 LEU HB2  1 1 
       16 34489 1 1  47 LEU HB3  H 17.508 40.475 35.497 1.00 . A A . 577 LEU HB3  1 1 
       16 34490 1 1  47 LEU HD11 H 15.872 38.779 33.447 1.00 . A A . 577 LEU HD11 1 1 
       16 34491 1 1  47 LEU HD12 H 14.569 38.357 34.563 1.00 . A A . 577 LEU HD12 1 1 
       16 34492 1 1  47 LEU HD13 H 16.261 38.303 35.117 1.00 . A A . 577 LEU HD13 1 1 
       16 34493 1 1  47 LEU HD21 H 14.009 39.769 36.440 1.00 . A A . 577 LEU HD21 1 1 
       16 34494 1 1  47 LEU HD22 H 14.784 41.325 36.707 1.00 . A A . 577 LEU HD22 1 1 
       16 34495 1 1  47 LEU HD23 H 15.680 39.825 37.030 1.00 . A A . 577 LEU HD23 1 1 
       16 34496 1 1  47 LEU HG   H 14.729 40.799 34.290 1.00 . A A . 577 LEU HG   1 1 
       16 34497 1 1  47 LEU N    N 16.204 43.121 33.853 1.00 . A A . 577 LEU N    1 1 
       16 34498 1 1  47 LEU O    O 18.723 42.940 36.385 1.00 . A A . 577 LEU O    1 1 
       16 34499 1 1  48 TYR C    C 20.568 44.975 35.511 1.00 . A A . 578 TYR C    1 1 
       16 34500 1 1  48 TYR CA   C 20.355 43.962 34.367 1.00 . A A . 578 TYR CA   1 1 
       16 34501 1 1  48 TYR CB   C 20.835 44.527 33.023 1.00 . A A . 578 TYR CB   1 1 
       16 34502 1 1  48 TYR CD1  C 22.754 43.531 31.714 1.00 . A A . 578 TYR CD1  1 1 
       16 34503 1 1  48 TYR CD2  C 20.569 42.456 31.590 1.00 . A A . 578 TYR CD2  1 1 
       16 34504 1 1  48 TYR CE1  C 23.281 42.549 30.855 1.00 . A A . 578 TYR CE1  1 1 
       16 34505 1 1  48 TYR CE2  C 21.086 41.493 30.710 1.00 . A A . 578 TYR CE2  1 1 
       16 34506 1 1  48 TYR CG   C 21.397 43.480 32.087 1.00 . A A . 578 TYR CG   1 1 
       16 34507 1 1  48 TYR CZ   C 22.444 41.540 30.331 1.00 . A A . 578 TYR CZ   1 1 
       16 34508 1 1  48 TYR H    H 18.515 43.578 33.339 1.00 . A A . 578 TYR H    1 1 
       16 34509 1 1  48 TYR HA   H 20.984 43.104 34.607 1.00 . A A . 578 TYR HA   1 1 
       16 34510 1 1  48 TYR HB2  H 20.010 45.030 32.518 1.00 . A A . 578 TYR HB2  1 1 
       16 34511 1 1  48 TYR HB3  H 21.610 45.270 33.215 1.00 . A A . 578 TYR HB3  1 1 
       16 34512 1 1  48 TYR HD1  H 23.385 44.337 32.063 1.00 . A A . 578 TYR HD1  1 1 
       16 34513 1 1  48 TYR HD2  H 19.526 42.407 31.863 1.00 . A A . 578 TYR HD2  1 1 
       16 34514 1 1  48 TYR HE1  H 24.310 42.595 30.541 1.00 . A A . 578 TYR HE1  1 1 
       16 34515 1 1  48 TYR HE2  H 20.440 40.724 30.317 1.00 . A A . 578 TYR HE2  1 1 
       16 34516 1 1  48 TYR HH   H 22.205 40.126 29.036 1.00 . A A . 578 TYR HH   1 1 
       16 34517 1 1  48 TYR N    N 18.969 43.489 34.238 1.00 . A A . 578 TYR N    1 1 
       16 34518 1 1  48 TYR O    O 21.436 44.729 36.354 1.00 . A A . 578 TYR O    1 1 
       16 34519 1 1  48 TYR OH   O 22.928 40.654 29.425 1.00 . A A . 578 TYR OH   1 1 
       16 34520 1 1  49 PRO C    C 19.442 46.536 38.053 1.00 . A A . 579 PRO C    1 1 
       16 34521 1 1  49 PRO CA   C 19.962 47.037 36.702 1.00 . A A . 579 PRO CA   1 1 
       16 34522 1 1  49 PRO CB   C 19.218 48.283 36.239 1.00 . A A . 579 PRO CB   1 1 
       16 34523 1 1  49 PRO CD   C 18.739 46.530 34.708 1.00 . A A . 579 PRO CD   1 1 
       16 34524 1 1  49 PRO CG   C 18.083 47.730 35.385 1.00 . A A . 579 PRO CG   1 1 
       16 34525 1 1  49 PRO HA   H 21.017 47.281 36.821 1.00 . A A . 579 PRO HA   1 1 
       16 34526 1 1  49 PRO HB2  H 18.855 48.879 37.075 1.00 . A A . 579 PRO HB2  1 1 
       16 34527 1 1  49 PRO HB3  H 19.885 48.865 35.608 1.00 . A A . 579 PRO HB3  1 1 
       16 34528 1 1  49 PRO HD2  H 17.981 45.772 34.532 1.00 . A A . 579 PRO HD2  1 1 
       16 34529 1 1  49 PRO HD3  H 19.180 46.845 33.764 1.00 . A A . 579 PRO HD3  1 1 
       16 34530 1 1  49 PRO HG2  H 17.262 47.396 36.020 1.00 . A A . 579 PRO HG2  1 1 
       16 34531 1 1  49 PRO HG3  H 17.736 48.457 34.653 1.00 . A A . 579 PRO HG3  1 1 
       16 34532 1 1  49 PRO N    N 19.787 46.073 35.618 1.00 . A A . 579 PRO N    1 1 
       16 34533 1 1  49 PRO O    O 19.830 47.077 39.086 1.00 . A A . 579 PRO O    1 1 
       16 34534 1 1  50 LYS C    C 19.187 43.926 39.852 1.00 . A A . 580 LYS C    1 1 
       16 34535 1 1  50 LYS CA   C 18.106 44.838 39.279 1.00 . A A . 580 LYS CA   1 1 
       16 34536 1 1  50 LYS CB   C 16.803 44.099 38.935 1.00 . A A . 580 LYS CB   1 1 
       16 34537 1 1  50 LYS CD   C 16.534 42.058 40.499 1.00 . A A . 580 LYS CD   1 1 
       16 34538 1 1  50 LYS CE   C 15.725 41.653 41.727 1.00 . A A . 580 LYS CE   1 1 
       16 34539 1 1  50 LYS CG   C 16.088 43.483 40.141 1.00 . A A . 580 LYS CG   1 1 
       16 34540 1 1  50 LYS H    H 18.286 45.126 37.184 1.00 . A A . 580 LYS H    1 1 
       16 34541 1 1  50 LYS HA   H 17.886 45.590 40.038 1.00 . A A . 580 LYS HA   1 1 
       16 34542 1 1  50 LYS HB2  H 16.121 44.824 38.490 1.00 . A A . 580 LYS HB2  1 1 
       16 34543 1 1  50 LYS HB3  H 16.995 43.321 38.197 1.00 . A A . 580 LYS HB3  1 1 
       16 34544 1 1  50 LYS HD2  H 16.318 41.387 39.667 1.00 . A A . 580 LYS HD2  1 1 
       16 34545 1 1  50 LYS HD3  H 17.594 42.020 40.743 1.00 . A A . 580 LYS HD3  1 1 
       16 34546 1 1  50 LYS HE2  H 16.049 42.283 42.560 1.00 . A A . 580 LYS HE2  1 1 
       16 34547 1 1  50 LYS HE3  H 14.675 41.871 41.525 1.00 . A A . 580 LYS HE3  1 1 
       16 34548 1 1  50 LYS HG2  H 16.213 44.140 41.001 1.00 . A A . 580 LYS HG2  1 1 
       16 34549 1 1  50 LYS HG3  H 15.024 43.437 39.901 1.00 . A A . 580 LYS HG3  1 1 
       16 34550 1 1  50 LYS HZ1  H 16.862 39.978 42.234 1.00 . A A . 580 LYS HZ1  1 1 
       16 34551 1 1  50 LYS HZ2  H 15.526 39.636 41.314 1.00 . A A . 580 LYS HZ2  1 1 
       16 34552 1 1  50 LYS HZ3  H 15.372 40.005 42.914 1.00 . A A . 580 LYS HZ3  1 1 
       16 34553 1 1  50 LYS N    N 18.584 45.509 38.068 1.00 . A A . 580 LYS N    1 1 
       16 34554 1 1  50 LYS NZ   N 15.888 40.221 42.066 1.00 . A A . 580 LYS NZ   1 1 
       16 34555 1 1  50 LYS O    O 19.562 44.090 41.005 1.00 . A A . 580 LYS O    1 1 
       16 34556 1 1  51 LEU C    C 21.983 42.716 40.017 1.00 . A A . 581 LEU C    1 1 
       16 34557 1 1  51 LEU CA   C 20.729 42.025 39.473 1.00 . A A . 581 LEU CA   1 1 
       16 34558 1 1  51 LEU CB   C 21.100 41.128 38.271 1.00 . A A . 581 LEU CB   1 1 
       16 34559 1 1  51 LEU CD1  C 20.278 39.711 36.356 1.00 . A A . 581 LEU CD1  1 1 
       16 34560 1 1  51 LEU CD2  C 19.614 39.105 38.676 1.00 . A A . 581 LEU CD2  1 1 
       16 34561 1 1  51 LEU CG   C 19.941 40.266 37.741 1.00 . A A . 581 LEU CG   1 1 
       16 34562 1 1  51 LEU H    H 19.384 42.969 38.094 1.00 . A A . 581 LEU H    1 1 
       16 34563 1 1  51 LEU HA   H 20.314 41.420 40.279 1.00 . A A . 581 LEU HA   1 1 
       16 34564 1 1  51 LEU HB2  H 21.452 41.771 37.462 1.00 . A A . 581 LEU HB2  1 1 
       16 34565 1 1  51 LEU HB3  H 21.927 40.473 38.553 1.00 . A A . 581 LEU HB3  1 1 
       16 34566 1 1  51 LEU HD11 H 19.456 39.093 35.995 1.00 . A A . 581 LEU HD11 1 1 
       16 34567 1 1  51 LEU HD12 H 21.191 39.119 36.399 1.00 . A A . 581 LEU HD12 1 1 
       16 34568 1 1  51 LEU HD13 H 20.411 40.538 35.657 1.00 . A A . 581 LEU HD13 1 1 
       16 34569 1 1  51 LEU HD21 H 20.491 38.475 38.819 1.00 . A A . 581 LEU HD21 1 1 
       16 34570 1 1  51 LEU HD22 H 18.804 38.509 38.253 1.00 . A A . 581 LEU HD22 1 1 
       16 34571 1 1  51 LEU HD23 H 19.272 39.497 39.632 1.00 . A A . 581 LEU HD23 1 1 
       16 34572 1 1  51 LEU HG   H 19.056 40.886 37.657 1.00 . A A . 581 LEU HG   1 1 
       16 34573 1 1  51 LEU N    N 19.726 43.009 39.048 1.00 . A A . 581 LEU N    1 1 
       16 34574 1 1  51 LEU O    O 22.465 42.391 41.101 1.00 . A A . 581 LEU O    1 1 
       16 34575 1 1  52 PHE C    C 23.482 45.718 40.409 1.00 . A A . 582 PHE C    1 1 
       16 34576 1 1  52 PHE CA   C 23.709 44.448 39.564 1.00 . A A . 582 PHE CA   1 1 
       16 34577 1 1  52 PHE CB   C 24.460 44.719 38.249 1.00 . A A . 582 PHE CB   1 1 
       16 34578 1 1  52 PHE CD1  C 24.519 43.416 36.050 1.00 . A A . 582 PHE CD1  1 1 
       16 34579 1 1  52 PHE CD2  C 25.495 42.417 38.036 1.00 . A A . 582 PHE CD2  1 1 
       16 34580 1 1  52 PHE CE1  C 24.894 42.290 35.304 1.00 . A A . 582 PHE CE1  1 1 
       16 34581 1 1  52 PHE CE2  C 25.851 41.277 37.302 1.00 . A A . 582 PHE CE2  1 1 
       16 34582 1 1  52 PHE CG   C 24.820 43.490 37.427 1.00 . A A . 582 PHE CG   1 1 
       16 34583 1 1  52 PHE CZ   C 25.576 41.232 35.923 1.00 . A A . 582 PHE CZ   1 1 
       16 34584 1 1  52 PHE H    H 22.004 43.893 38.400 1.00 . A A . 582 PHE H    1 1 
       16 34585 1 1  52 PHE HA   H 24.350 43.819 40.177 1.00 . A A . 582 PHE HA   1 1 
       16 34586 1 1  52 PHE HB2  H 23.857 45.392 37.640 1.00 . A A . 582 PHE HB2  1 1 
       16 34587 1 1  52 PHE HB3  H 25.393 45.225 38.494 1.00 . A A . 582 PHE HB3  1 1 
       16 34588 1 1  52 PHE HD1  H 24.023 44.221 35.534 1.00 . A A . 582 PHE HD1  1 1 
       16 34589 1 1  52 PHE HD2  H 25.767 42.472 39.074 1.00 . A A . 582 PHE HD2  1 1 
       16 34590 1 1  52 PHE HE1  H 24.654 42.243 34.253 1.00 . A A . 582 PHE HE1  1 1 
       16 34591 1 1  52 PHE HE2  H 26.342 40.454 37.806 1.00 . A A . 582 PHE HE2  1 1 
       16 34592 1 1  52 PHE HZ   H 25.885 40.390 35.329 1.00 . A A . 582 PHE HZ   1 1 
       16 34593 1 1  52 PHE N    N 22.481 43.701 39.271 1.00 . A A . 582 PHE N    1 1 
       16 34594 1 1  52 PHE O    O 24.355 46.589 40.468 1.00 . A A . 582 PHE O    1 1 
       16 34595 1 1  53 GLN C    C 22.932 47.472 42.911 1.00 . A A . 583 GLN C    1 1 
       16 34596 1 1  53 GLN CA   C 21.947 47.061 41.808 1.00 . A A . 583 GLN CA   1 1 
       16 34597 1 1  53 GLN CB   C 20.531 46.914 42.381 1.00 . A A . 583 GLN CB   1 1 
       16 34598 1 1  53 GLN CD   C 18.922 45.779 43.963 1.00 . A A . 583 GLN CD   1 1 
       16 34599 1 1  53 GLN CG   C 20.379 45.928 43.549 1.00 . A A . 583 GLN CG   1 1 
       16 34600 1 1  53 GLN H    H 21.638 45.108 41.000 1.00 . A A . 583 GLN H    1 1 
       16 34601 1 1  53 GLN HA   H 21.922 47.880 41.089 1.00 . A A . 583 GLN HA   1 1 
       16 34602 1 1  53 GLN HB2  H 20.215 47.893 42.734 1.00 . A A . 583 GLN HB2  1 1 
       16 34603 1 1  53 GLN HB3  H 19.867 46.612 41.577 1.00 . A A . 583 GLN HB3  1 1 
       16 34604 1 1  53 GLN HE21 H 18.582 44.442 42.509 1.00 . A A . 583 GLN HE21 1 1 
       16 34605 1 1  53 GLN HE22 H 17.177 44.902 43.492 1.00 . A A . 583 GLN HE22 1 1 
       16 34606 1 1  53 GLN HG2  H 20.781 44.952 43.276 1.00 . A A . 583 GLN HG2  1 1 
       16 34607 1 1  53 GLN HG3  H 20.923 46.316 44.403 1.00 . A A . 583 GLN HG3  1 1 
       16 34608 1 1  53 GLN N    N 22.327 45.846 41.076 1.00 . A A . 583 GLN N    1 1 
       16 34609 1 1  53 GLN NE2  N 18.160 44.971 43.266 1.00 . A A . 583 GLN NE2  1 1 
       16 34610 1 1  53 GLN O    O 23.098 48.666 43.161 1.00 . A A . 583 GLN O    1 1 
       16 34611 1 1  53 GLN OE1  O 18.461 46.408 44.908 1.00 . A A . 583 GLN OE1  1 1 
       16 34612 1 1  54 LYS C    C 26.075 46.661 43.966 1.00 . A A . 584 LYS C    1 1 
       16 34613 1 1  54 LYS CA   C 24.668 46.808 44.536 1.00 . A A . 584 LYS CA   1 1 
       16 34614 1 1  54 LYS CB   C 24.513 45.912 45.773 1.00 . A A . 584 LYS CB   1 1 
       16 34615 1 1  54 LYS CD   C 22.789 47.465 46.960 1.00 . A A . 584 LYS CD   1 1 
       16 34616 1 1  54 LYS CE   C 23.838 48.068 47.905 1.00 . A A . 584 LYS CE   1 1 
       16 34617 1 1  54 LYS CG   C 23.158 46.047 46.482 1.00 . A A . 584 LYS CG   1 1 
       16 34618 1 1  54 LYS H    H 23.435 45.542 43.302 1.00 . A A . 584 LYS H    1 1 
       16 34619 1 1  54 LYS HA   H 24.577 47.841 44.860 1.00 . A A . 584 LYS HA   1 1 
       16 34620 1 1  54 LYS HB2  H 24.644 44.871 45.477 1.00 . A A . 584 LYS HB2  1 1 
       16 34621 1 1  54 LYS HB3  H 25.308 46.147 46.482 1.00 . A A . 584 LYS HB3  1 1 
       16 34622 1 1  54 LYS HD2  H 22.659 48.114 46.094 1.00 . A A . 584 LYS HD2  1 1 
       16 34623 1 1  54 LYS HD3  H 21.836 47.402 47.484 1.00 . A A . 584 LYS HD3  1 1 
       16 34624 1 1  54 LYS HE2  H 24.003 47.369 48.727 1.00 . A A . 584 LYS HE2  1 1 
       16 34625 1 1  54 LYS HE3  H 24.787 48.177 47.370 1.00 . A A . 584 LYS HE3  1 1 
       16 34626 1 1  54 LYS HG2  H 22.378 45.681 45.822 1.00 . A A . 584 LYS HG2  1 1 
       16 34627 1 1  54 LYS HG3  H 23.160 45.372 47.328 1.00 . A A . 584 LYS HG3  1 1 
       16 34628 1 1  54 LYS HZ1  H 22.498 49.372 48.851 1.00 . A A . 584 LYS HZ1  1 1 
       16 34629 1 1  54 LYS HZ2  H 23.455 50.120 47.755 1.00 . A A . 584 LYS HZ2  1 1 
       16 34630 1 1  54 LYS HZ3  H 24.076 49.694 49.180 1.00 . A A . 584 LYS HZ3  1 1 
       16 34631 1 1  54 LYS N    N 23.614 46.513 43.554 1.00 . A A . 584 LYS N    1 1 
       16 34632 1 1  54 LYS NZ   N 23.431 49.382 48.457 1.00 . A A . 584 LYS NZ   1 1 
       16 34633 1 1  54 LYS O    O 26.950 47.432 44.370 1.00 . A A . 584 LYS O    1 1 
       16 34634 1 1  55 ASN C    C 27.548 44.860 40.974 1.00 . A A . 585 ASN C    1 1 
       16 34635 1 1  55 ASN CA   C 27.576 45.650 42.295 1.00 . A A . 585 ASN CA   1 1 
       16 34636 1 1  55 ASN CB   C 28.658 45.072 43.236 1.00 . A A . 585 ASN CB   1 1 
       16 34637 1 1  55 ASN CG   C 28.636 43.561 43.364 1.00 . A A . 585 ASN CG   1 1 
       16 34638 1 1  55 ASN H    H 25.495 45.210 42.685 1.00 . A A . 585 ASN H    1 1 
       16 34639 1 1  55 ASN HA   H 27.888 46.658 42.045 1.00 . A A . 585 ASN HA   1 1 
       16 34640 1 1  55 ASN HB2  H 29.629 45.364 42.838 1.00 . A A . 585 ASN HB2  1 1 
       16 34641 1 1  55 ASN HB3  H 28.588 45.501 44.234 1.00 . A A . 585 ASN HB3  1 1 
       16 34642 1 1  55 ASN HD21 H 30.044 43.366 41.929 1.00 . A A . 585 ASN HD21 1 1 
       16 34643 1 1  55 ASN HD22 H 29.488 41.876 42.669 1.00 . A A . 585 ASN HD22 1 1 
       16 34644 1 1  55 ASN N    N 26.286 45.772 42.990 1.00 . A A . 585 ASN N    1 1 
       16 34645 1 1  55 ASN ND2  N 29.424 42.879 42.567 1.00 . A A . 585 ASN ND2  1 1 
       16 34646 1 1  55 ASN O    O 26.869 43.840 40.848 1.00 . A A . 585 ASN O    1 1 
       16 34647 1 1  55 ASN OD1  O 27.918 42.993 44.175 1.00 . A A . 585 ASN OD1  1 1 
       16 34648 1 1  56 LEU C    C 30.271 43.791 39.319 1.00 . A A . 586 LEU C    1 1 
       16 34649 1 1  56 LEU CA   C 28.934 44.470 38.931 1.00 . A A . 586 LEU CA   1 1 
       16 34650 1 1  56 LEU CB   C 29.074 45.402 37.707 1.00 . A A . 586 LEU CB   1 1 
       16 34651 1 1  56 LEU CD1  C 28.096 43.859 35.910 1.00 . A A . 586 LEU CD1  1 1 
       16 34652 1 1  56 LEU CD2  C 29.551 45.746 35.262 1.00 . A A . 586 LEU CD2  1 1 
       16 34653 1 1  56 LEU CG   C 29.284 44.710 36.346 1.00 . A A . 586 LEU CG   1 1 
       16 34654 1 1  56 LEU H    H 28.870 46.163 40.213 1.00 . A A . 586 LEU H    1 1 
       16 34655 1 1  56 LEU HA   H 28.210 43.686 38.705 1.00 . A A . 586 LEU HA   1 1 
       16 34656 1 1  56 LEU HB2  H 28.177 46.015 37.634 1.00 . A A . 586 LEU HB2  1 1 
       16 34657 1 1  56 LEU HB3  H 29.913 46.076 37.889 1.00 . A A . 586 LEU HB3  1 1 
       16 34658 1 1  56 LEU HD11 H 28.282 43.430 34.926 1.00 . A A . 586 LEU HD11 1 1 
       16 34659 1 1  56 LEU HD12 H 27.194 44.469 35.871 1.00 . A A . 586 LEU HD12 1 1 
       16 34660 1 1  56 LEU HD13 H 27.944 43.040 36.609 1.00 . A A . 586 LEU HD13 1 1 
       16 34661 1 1  56 LEU HD21 H 30.483 46.267 35.479 1.00 . A A . 586 LEU HD21 1 1 
       16 34662 1 1  56 LEU HD22 H 28.732 46.460 35.205 1.00 . A A . 586 LEU HD22 1 1 
       16 34663 1 1  56 LEU HD23 H 29.652 45.230 34.311 1.00 . A A . 586 LEU HD23 1 1 
       16 34664 1 1  56 LEU HG   H 30.152 44.064 36.386 1.00 . A A . 586 LEU HG   1 1 
       16 34665 1 1  56 LEU N    N 28.413 45.277 40.044 1.00 . A A . 586 LEU N    1 1 
       16 34666 1 1  56 LEU O    O 30.878 44.135 40.334 1.00 . A A . 586 LEU O    1 1 
       16 34667 1 1  57 ASP C    C 32.921 42.594 37.303 1.00 . A A . 587 ASP C    1 1 
       16 34668 1 1  57 ASP CA   C 32.098 42.255 38.569 1.00 . A A . 587 ASP CA   1 1 
       16 34669 1 1  57 ASP CB   C 31.946 40.731 38.680 1.00 . A A . 587 ASP CB   1 1 
       16 34670 1 1  57 ASP CG   C 33.126 40.060 39.374 1.00 . A A . 587 ASP CG   1 1 
       16 34671 1 1  57 ASP H    H 30.213 42.629 37.677 1.00 . A A . 587 ASP H    1 1 
       16 34672 1 1  57 ASP HA   H 32.607 42.626 39.460 1.00 . A A . 587 ASP HA   1 1 
       16 34673 1 1  57 ASP HB2  H 31.027 40.486 39.205 1.00 . A A . 587 ASP HB2  1 1 
       16 34674 1 1  57 ASP HB3  H 31.855 40.315 37.682 1.00 . A A . 587 ASP HB3  1 1 
       16 34675 1 1  57 ASP N    N 30.756 42.859 38.493 1.00 . A A . 587 ASP N    1 1 
       16 34676 1 1  57 ASP O    O 32.355 42.541 36.206 1.00 . A A . 587 ASP O    1 1 
       16 34677 1 1  57 ASP OD1  O 33.067 39.863 40.609 1.00 . A A . 587 ASP OD1  1 1 
       16 34678 1 1  57 ASP OD2  O 34.110 39.709 38.686 1.00 . A A . 587 ASP OD2  1 1 
       16 34679 1 1  58 PRO C    C 35.199 41.866 35.297 1.00 . A A . 588 PRO C    1 1 
       16 34680 1 1  58 PRO CA   C 35.077 43.104 36.200 1.00 . A A . 588 PRO CA   1 1 
       16 34681 1 1  58 PRO CB   C 36.441 43.532 36.753 1.00 . A A . 588 PRO CB   1 1 
       16 34682 1 1  58 PRO CD   C 35.041 42.965 38.593 1.00 . A A . 588 PRO CD   1 1 
       16 34683 1 1  58 PRO CG   C 36.490 42.874 38.129 1.00 . A A . 588 PRO CG   1 1 
       16 34684 1 1  58 PRO HA   H 34.662 43.911 35.602 1.00 . A A . 588 PRO HA   1 1 
       16 34685 1 1  58 PRO HB2  H 37.267 43.205 36.119 1.00 . A A . 588 PRO HB2  1 1 
       16 34686 1 1  58 PRO HB3  H 36.464 44.612 36.879 1.00 . A A . 588 PRO HB3  1 1 
       16 34687 1 1  58 PRO HD2  H 34.826 42.164 39.299 1.00 . A A . 588 PRO HD2  1 1 
       16 34688 1 1  58 PRO HD3  H 34.862 43.932 39.055 1.00 . A A . 588 PRO HD3  1 1 
       16 34689 1 1  58 PRO HG2  H 36.770 41.827 38.019 1.00 . A A . 588 PRO HG2  1 1 
       16 34690 1 1  58 PRO HG3  H 37.171 43.391 38.806 1.00 . A A . 588 PRO HG3  1 1 
       16 34691 1 1  58 PRO N    N 34.237 42.872 37.384 1.00 . A A . 588 PRO N    1 1 
       16 34692 1 1  58 PRO O    O 35.311 41.987 34.075 1.00 . A A . 588 PRO O    1 1 
       16 34693 1 1  59 ASP C    C 33.848 39.206 34.349 1.00 . A A . 589 ASP C    1 1 
       16 34694 1 1  59 ASP CA   C 35.139 39.391 35.174 1.00 . A A . 589 ASP CA   1 1 
       16 34695 1 1  59 ASP CB   C 35.302 38.294 36.239 1.00 . A A . 589 ASP CB   1 1 
       16 34696 1 1  59 ASP CG   C 35.946 36.999 35.761 1.00 . A A . 589 ASP CG   1 1 
       16 34697 1 1  59 ASP H    H 34.954 40.640 36.892 1.00 . A A . 589 ASP H    1 1 
       16 34698 1 1  59 ASP HA   H 35.999 39.371 34.505 1.00 . A A . 589 ASP HA   1 1 
       16 34699 1 1  59 ASP HB2  H 35.924 38.681 37.048 1.00 . A A . 589 ASP HB2  1 1 
       16 34700 1 1  59 ASP HB3  H 34.319 38.065 36.641 1.00 . A A . 589 ASP HB3  1 1 
       16 34701 1 1  59 ASP N    N 35.111 40.671 35.888 1.00 . A A . 589 ASP N    1 1 
       16 34702 1 1  59 ASP O    O 33.875 38.722 33.217 1.00 . A A . 589 ASP O    1 1 
       16 34703 1 1  59 ASP OD1  O 36.875 36.509 36.451 1.00 . A A . 589 ASP OD1  1 1 
       16 34704 1 1  59 ASP OD2  O 35.523 36.441 34.728 1.00 . A A . 589 ASP OD2  1 1 
       16 34705 1 1  60 VAL C    C 31.234 40.679 33.188 1.00 . A A . 590 VAL C    1 1 
       16 34706 1 1  60 VAL CA   C 31.396 39.607 34.256 1.00 . A A . 590 VAL CA   1 1 
       16 34707 1 1  60 VAL CB   C 30.289 39.721 35.316 1.00 . A A . 590 VAL CB   1 1 
       16 34708 1 1  60 VAL CG1  C 28.897 39.838 34.698 1.00 . A A . 590 VAL CG1  1 1 
       16 34709 1 1  60 VAL CG2  C 30.309 38.499 36.236 1.00 . A A . 590 VAL CG2  1 1 
       16 34710 1 1  60 VAL H    H 32.785 40.174 35.773 1.00 . A A . 590 VAL H    1 1 
       16 34711 1 1  60 VAL HA   H 31.300 38.640 33.766 1.00 . A A . 590 VAL HA   1 1 
       16 34712 1 1  60 VAL HB   H 30.455 40.616 35.914 1.00 . A A . 590 VAL HB   1 1 
       16 34713 1 1  60 VAL HG11 H 28.819 40.766 34.136 1.00 . A A . 590 VAL HG11 1 1 
       16 34714 1 1  60 VAL HG12 H 28.708 38.997 34.030 1.00 . A A . 590 VAL HG12 1 1 
       16 34715 1 1  60 VAL HG13 H 28.153 39.862 35.491 1.00 . A A . 590 VAL HG13 1 1 
       16 34716 1 1  60 VAL HG21 H 29.571 38.628 37.027 1.00 . A A . 590 VAL HG21 1 1 
       16 34717 1 1  60 VAL HG22 H 30.080 37.598 35.666 1.00 . A A . 590 VAL HG22 1 1 
       16 34718 1 1  60 VAL HG23 H 31.294 38.382 36.690 1.00 . A A . 590 VAL HG23 1 1 
       16 34719 1 1  60 VAL N    N 32.718 39.686 34.889 1.00 . A A . 590 VAL N    1 1 
       16 34720 1 1  60 VAL O    O 30.777 40.368 32.091 1.00 . A A . 590 VAL O    1 1 
       16 34721 1 1  61 PHE C    C 32.199 42.668 31.171 1.00 . A A . 591 PHE C    1 1 
       16 34722 1 1  61 PHE CA   C 31.588 43.042 32.529 1.00 . A A . 591 PHE CA   1 1 
       16 34723 1 1  61 PHE CB   C 32.320 44.248 33.127 1.00 . A A . 591 PHE CB   1 1 
       16 34724 1 1  61 PHE CD1  C 33.561 45.947 31.708 1.00 . A A . 591 PHE CD1  1 1 
       16 34725 1 1  61 PHE CD2  C 31.148 46.159 31.904 1.00 . A A . 591 PHE CD2  1 1 
       16 34726 1 1  61 PHE CE1  C 33.585 47.070 30.863 1.00 . A A . 591 PHE CE1  1 1 
       16 34727 1 1  61 PHE CE2  C 31.179 47.293 31.077 1.00 . A A . 591 PHE CE2  1 1 
       16 34728 1 1  61 PHE CG   C 32.340 45.479 32.231 1.00 . A A . 591 PHE CG   1 1 
       16 34729 1 1  61 PHE CZ   C 32.396 47.745 30.539 1.00 . A A . 591 PHE CZ   1 1 
       16 34730 1 1  61 PHE H    H 31.955 42.099 34.430 1.00 . A A . 591 PHE H    1 1 
       16 34731 1 1  61 PHE HA   H 30.554 43.337 32.364 1.00 . A A . 591 PHE HA   1 1 
       16 34732 1 1  61 PHE HB2  H 31.852 44.513 34.073 1.00 . A A . 591 PHE HB2  1 1 
       16 34733 1 1  61 PHE HB3  H 33.346 43.951 33.348 1.00 . A A . 591 PHE HB3  1 1 
       16 34734 1 1  61 PHE HD1  H 34.485 45.437 31.943 1.00 . A A . 591 PHE HD1  1 1 
       16 34735 1 1  61 PHE HD2  H 30.194 45.815 32.268 1.00 . A A . 591 PHE HD2  1 1 
       16 34736 1 1  61 PHE HE1  H 34.521 47.413 30.454 1.00 . A A . 591 PHE HE1  1 1 
       16 34737 1 1  61 PHE HE2  H 30.257 47.801 30.837 1.00 . A A . 591 PHE HE2  1 1 
       16 34738 1 1  61 PHE HZ   H 32.420 48.601 29.867 1.00 . A A . 591 PHE HZ   1 1 
       16 34739 1 1  61 PHE N    N 31.635 41.922 33.479 1.00 . A A . 591 PHE N    1 1 
       16 34740 1 1  61 PHE O    O 31.541 42.801 30.138 1.00 . A A . 591 PHE O    1 1 
       16 34741 1 1  62 ASN C    C 33.477 40.471 29.287 1.00 . A A . 592 ASN C    1 1 
       16 34742 1 1  62 ASN CA   C 34.082 41.736 29.926 1.00 . A A . 592 ASN CA   1 1 
       16 34743 1 1  62 ASN CB   C 35.607 41.680 30.121 1.00 . A A . 592 ASN CB   1 1 
       16 34744 1 1  62 ASN CG   C 36.114 40.359 30.668 1.00 . A A . 592 ASN CG   1 1 
       16 34745 1 1  62 ASN H    H 33.904 41.992 32.051 1.00 . A A . 592 ASN H    1 1 
       16 34746 1 1  62 ASN HA   H 33.894 42.538 29.211 1.00 . A A . 592 ASN HA   1 1 
       16 34747 1 1  62 ASN HB2  H 36.067 41.816 29.145 1.00 . A A . 592 ASN HB2  1 1 
       16 34748 1 1  62 ASN HB3  H 35.936 42.497 30.761 1.00 . A A . 592 ASN HB3  1 1 
       16 34749 1 1  62 ASN HD21 H 36.229 41.031 32.591 1.00 . A A . 592 ASN HD21 1 1 
       16 34750 1 1  62 ASN HD22 H 36.700 39.358 32.263 1.00 . A A . 592 ASN HD22 1 1 
       16 34751 1 1  62 ASN N    N 33.421 42.120 31.172 1.00 . A A . 592 ASN N    1 1 
       16 34752 1 1  62 ASN ND2  N 36.384 40.264 31.945 1.00 . A A . 592 ASN ND2  1 1 
       16 34753 1 1  62 ASN O    O 33.443 40.380 28.061 1.00 . A A . 592 ASN O    1 1 
       16 34754 1 1  62 ASN OD1  O 36.263 39.389 29.943 1.00 . A A . 592 ASN OD1  1 1 
       16 34755 1 1  63 GLN C    C 30.898 38.777 28.823 1.00 . A A . 593 GLN C    1 1 
       16 34756 1 1  63 GLN CA   C 32.200 38.382 29.539 1.00 . A A . 593 GLN CA   1 1 
       16 34757 1 1  63 GLN CB   C 31.906 37.372 30.657 1.00 . A A . 593 GLN CB   1 1 
       16 34758 1 1  63 GLN CD   C 33.407 35.505 29.775 1.00 . A A . 593 GLN CD   1 1 
       16 34759 1 1  63 GLN CG   C 33.033 36.376 30.960 1.00 . A A . 593 GLN CG   1 1 
       16 34760 1 1  63 GLN H    H 32.928 39.669 31.076 1.00 . A A . 593 GLN H    1 1 
       16 34761 1 1  63 GLN HA   H 32.832 37.903 28.793 1.00 . A A . 593 GLN HA   1 1 
       16 34762 1 1  63 GLN HB2  H 31.677 37.910 31.567 1.00 . A A . 593 GLN HB2  1 1 
       16 34763 1 1  63 GLN HB3  H 31.021 36.799 30.385 1.00 . A A . 593 GLN HB3  1 1 
       16 34764 1 1  63 GLN HE21 H 31.485 35.199 29.211 1.00 . A A . 593 GLN HE21 1 1 
       16 34765 1 1  63 GLN HE22 H 32.737 34.439 28.245 1.00 . A A . 593 GLN HE22 1 1 
       16 34766 1 1  63 GLN HG2  H 33.917 36.919 31.281 1.00 . A A . 593 GLN HG2  1 1 
       16 34767 1 1  63 GLN HG3  H 32.709 35.717 31.763 1.00 . A A . 593 GLN HG3  1 1 
       16 34768 1 1  63 GLN N    N 32.915 39.543 30.073 1.00 . A A . 593 GLN N    1 1 
       16 34769 1 1  63 GLN NE2  N 32.449 35.007 29.026 1.00 . A A . 593 GLN NE2  1 1 
       16 34770 1 1  63 GLN O    O 30.651 38.273 27.732 1.00 . A A . 593 GLN O    1 1 
       16 34771 1 1  63 GLN OE1  O 34.572 35.260 29.504 1.00 . A A . 593 GLN OE1  1 1 
       16 34772 1 1  64 ILE C    C 29.278 40.777 27.310 1.00 . A A . 594 ILE C    1 1 
       16 34773 1 1  64 ILE CA   C 28.881 40.211 28.689 1.00 . A A . 594 ILE CA   1 1 
       16 34774 1 1  64 ILE CB   C 28.147 41.286 29.537 1.00 . A A . 594 ILE CB   1 1 
       16 34775 1 1  64 ILE CD1  C 27.301 41.831 31.918 1.00 . A A . 594 ILE CD1  1 1 
       16 34776 1 1  64 ILE CG1  C 27.613 40.745 30.889 1.00 . A A . 594 ILE CG1  1 1 
       16 34777 1 1  64 ILE CG2  C 26.991 41.877 28.705 1.00 . A A . 594 ILE CG2  1 1 
       16 34778 1 1  64 ILE H    H 30.288 39.995 30.326 1.00 . A A . 594 ILE H    1 1 
       16 34779 1 1  64 ILE HA   H 28.186 39.385 28.520 1.00 . A A . 594 ILE HA   1 1 
       16 34780 1 1  64 ILE HB   H 28.856 42.089 29.753 1.00 . A A . 594 ILE HB   1 1 
       16 34781 1 1  64 ILE HD11 H 27.025 41.365 32.862 1.00 . A A . 594 ILE HD11 1 1 
       16 34782 1 1  64 ILE HD12 H 28.168 42.475 32.070 1.00 . A A . 594 ILE HD12 1 1 
       16 34783 1 1  64 ILE HD13 H 26.450 42.410 31.576 1.00 . A A . 594 ILE HD13 1 1 
       16 34784 1 1  64 ILE HG12 H 26.691 40.179 30.754 1.00 . A A . 594 ILE HG12 1 1 
       16 34785 1 1  64 ILE HG13 H 28.363 40.101 31.332 1.00 . A A . 594 ILE HG13 1 1 
       16 34786 1 1  64 ILE HG21 H 26.399 41.076 28.258 1.00 . A A . 594 ILE HG21 1 1 
       16 34787 1 1  64 ILE HG22 H 26.328 42.478 29.317 1.00 . A A . 594 ILE HG22 1 1 
       16 34788 1 1  64 ILE HG23 H 27.389 42.519 27.915 1.00 . A A . 594 ILE HG23 1 1 
       16 34789 1 1  64 ILE N    N 30.083 39.688 29.377 1.00 . A A . 594 ILE N    1 1 
       16 34790 1 1  64 ILE O    O 28.704 40.400 26.288 1.00 . A A . 594 ILE O    1 1 
       16 34791 1 1  65 VAL C    C 31.329 41.179 25.042 1.00 . A A . 595 VAL C    1 1 
       16 34792 1 1  65 VAL CA   C 30.848 42.238 26.036 1.00 . A A . 595 VAL CA   1 1 
       16 34793 1 1  65 VAL CB   C 31.992 43.214 26.387 1.00 . A A . 595 VAL CB   1 1 
       16 34794 1 1  65 VAL CG1  C 32.760 43.785 25.185 1.00 . A A . 595 VAL CG1  1 1 
       16 34795 1 1  65 VAL CG2  C 31.412 44.396 27.159 1.00 . A A . 595 VAL CG2  1 1 
       16 34796 1 1  65 VAL H    H 30.733 41.879 28.161 1.00 . A A . 595 VAL H    1 1 
       16 34797 1 1  65 VAL HA   H 30.047 42.794 25.555 1.00 . A A . 595 VAL HA   1 1 
       16 34798 1 1  65 VAL HB   H 32.709 42.704 27.028 1.00 . A A . 595 VAL HB   1 1 
       16 34799 1 1  65 VAL HG11 H 33.518 44.490 25.530 1.00 . A A . 595 VAL HG11 1 1 
       16 34800 1 1  65 VAL HG12 H 33.273 42.988 24.655 1.00 . A A . 595 VAL HG12 1 1 
       16 34801 1 1  65 VAL HG13 H 32.085 44.298 24.504 1.00 . A A . 595 VAL HG13 1 1 
       16 34802 1 1  65 VAL HG21 H 32.225 45.024 27.520 1.00 . A A . 595 VAL HG21 1 1 
       16 34803 1 1  65 VAL HG22 H 30.749 44.968 26.513 1.00 . A A . 595 VAL HG22 1 1 
       16 34804 1 1  65 VAL HG23 H 30.847 44.031 28.015 1.00 . A A . 595 VAL HG23 1 1 
       16 34805 1 1  65 VAL N    N 30.312 41.625 27.271 1.00 . A A . 595 VAL N    1 1 
       16 34806 1 1  65 VAL O    O 30.990 41.221 23.858 1.00 . A A . 595 VAL O    1 1 
       16 34807 1 1  66 LYS C    C 31.452 38.211 24.142 1.00 . A A . 596 LYS C    1 1 
       16 34808 1 1  66 LYS CA   C 32.573 39.043 24.773 1.00 . A A . 596 LYS CA   1 1 
       16 34809 1 1  66 LYS CB   C 33.504 38.209 25.665 1.00 . A A . 596 LYS CB   1 1 
       16 34810 1 1  66 LYS CD   C 35.252 36.398 25.684 1.00 . A A . 596 LYS CD   1 1 
       16 34811 1 1  66 LYS CE   C 35.753 35.167 24.930 1.00 . A A . 596 LYS CE   1 1 
       16 34812 1 1  66 LYS CG   C 34.065 36.989 24.927 1.00 . A A . 596 LYS CG   1 1 
       16 34813 1 1  66 LYS H    H 32.340 40.288 26.521 1.00 . A A . 596 LYS H    1 1 
       16 34814 1 1  66 LYS HA   H 33.174 39.415 23.942 1.00 . A A . 596 LYS HA   1 1 
       16 34815 1 1  66 LYS HB2  H 34.331 38.845 25.985 1.00 . A A . 596 LYS HB2  1 1 
       16 34816 1 1  66 LYS HB3  H 32.966 37.866 26.547 1.00 . A A . 596 LYS HB3  1 1 
       16 34817 1 1  66 LYS HD2  H 36.046 37.146 25.744 1.00 . A A . 596 LYS HD2  1 1 
       16 34818 1 1  66 LYS HD3  H 34.936 36.115 26.690 1.00 . A A . 596 LYS HD3  1 1 
       16 34819 1 1  66 LYS HE2  H 34.952 34.423 24.901 1.00 . A A . 596 LYS HE2  1 1 
       16 34820 1 1  66 LYS HE3  H 35.986 35.450 23.899 1.00 . A A . 596 LYS HE3  1 1 
       16 34821 1 1  66 LYS HG2  H 33.282 36.233 24.839 1.00 . A A . 596 LYS HG2  1 1 
       16 34822 1 1  66 LYS HG3  H 34.399 37.288 23.932 1.00 . A A . 596 LYS HG3  1 1 
       16 34823 1 1  66 LYS HZ1  H 37.762 35.180 25.434 1.00 . A A . 596 LYS HZ1  1 1 
       16 34824 1 1  66 LYS HZ2  H 37.151 33.674 25.177 1.00 . A A . 596 LYS HZ2  1 1 
       16 34825 1 1  66 LYS HZ3  H 36.824 34.492 26.576 1.00 . A A . 596 LYS HZ3  1 1 
       16 34826 1 1  66 LYS N    N 32.073 40.192 25.543 1.00 . A A . 596 LYS N    1 1 
       16 34827 1 1  66 LYS NZ   N 36.951 34.589 25.573 1.00 . A A . 596 LYS NZ   1 1 
       16 34828 1 1  66 LYS O    O 31.570 37.845 22.974 1.00 . A A . 596 LYS O    1 1 
       16 34829 1 1  67 ILE C    C 28.436 38.059 23.249 1.00 . A A . 597 ILE C    1 1 
       16 34830 1 1  67 ILE CA   C 29.224 37.201 24.245 1.00 . A A . 597 ILE CA   1 1 
       16 34831 1 1  67 ILE CB   C 28.315 36.572 25.318 1.00 . A A . 597 ILE CB   1 1 
       16 34832 1 1  67 ILE CD1  C 29.815 34.457 25.573 1.00 . A A . 597 ILE CD1  1 1 
       16 34833 1 1  67 ILE CG1  C 29.092 35.624 26.257 1.00 . A A . 597 ILE CG1  1 1 
       16 34834 1 1  67 ILE CG2  C 27.161 35.806 24.642 1.00 . A A . 597 ILE CG2  1 1 
       16 34835 1 1  67 ILE H    H 30.323 38.196 25.826 1.00 . A A . 597 ILE H    1 1 
       16 34836 1 1  67 ILE HA   H 29.636 36.382 23.655 1.00 . A A . 597 ILE HA   1 1 
       16 34837 1 1  67 ILE HB   H 27.885 37.369 25.927 1.00 . A A . 597 ILE HB   1 1 
       16 34838 1 1  67 ILE HD11 H 30.581 34.826 24.891 1.00 . A A . 597 ILE HD11 1 1 
       16 34839 1 1  67 ILE HD12 H 30.305 33.854 26.333 1.00 . A A . 597 ILE HD12 1 1 
       16 34840 1 1  67 ILE HD13 H 29.107 33.835 25.028 1.00 . A A . 597 ILE HD13 1 1 
       16 34841 1 1  67 ILE HG12 H 29.838 36.186 26.808 1.00 . A A . 597 ILE HG12 1 1 
       16 34842 1 1  67 ILE HG13 H 28.398 35.232 26.993 1.00 . A A . 597 ILE HG13 1 1 
       16 34843 1 1  67 ILE HG21 H 26.465 36.508 24.183 1.00 . A A . 597 ILE HG21 1 1 
       16 34844 1 1  67 ILE HG22 H 27.552 35.152 23.859 1.00 . A A . 597 ILE HG22 1 1 
       16 34845 1 1  67 ILE HG23 H 26.623 35.211 25.377 1.00 . A A . 597 ILE HG23 1 1 
       16 34846 1 1  67 ILE N    N 30.352 37.937 24.844 1.00 . A A . 597 ILE N    1 1 
       16 34847 1 1  67 ILE O    O 28.053 37.560 22.190 1.00 . A A . 597 ILE O    1 1 
       16 34848 1 1  68 LEU C    C 28.353 40.203 21.163 1.00 . A A . 598 LEU C    1 1 
       16 34849 1 1  68 LEU CA   C 27.615 40.245 22.523 1.00 . A A . 598 LEU CA   1 1 
       16 34850 1 1  68 LEU CB   C 27.534 41.677 23.090 1.00 . A A . 598 LEU CB   1 1 
       16 34851 1 1  68 LEU CD1  C 26.653 43.299 24.830 1.00 . A A . 598 LEU CD1  1 1 
       16 34852 1 1  68 LEU CD2  C 25.060 41.718 23.748 1.00 . A A . 598 LEU CD2  1 1 
       16 34853 1 1  68 LEU CG   C 26.497 41.910 24.212 1.00 . A A . 598 LEU CG   1 1 
       16 34854 1 1  68 LEU H    H 28.558 39.738 24.396 1.00 . A A . 598 LEU H    1 1 
       16 34855 1 1  68 LEU HA   H 26.610 39.877 22.337 1.00 . A A . 598 LEU HA   1 1 
       16 34856 1 1  68 LEU HB2  H 28.519 41.957 23.462 1.00 . A A . 598 LEU HB2  1 1 
       16 34857 1 1  68 LEU HB3  H 27.299 42.345 22.266 1.00 . A A . 598 LEU HB3  1 1 
       16 34858 1 1  68 LEU HD11 H 26.347 44.076 24.136 1.00 . A A . 598 LEU HD11 1 1 
       16 34859 1 1  68 LEU HD12 H 27.689 43.455 25.128 1.00 . A A . 598 LEU HD12 1 1 
       16 34860 1 1  68 LEU HD13 H 26.031 43.367 25.720 1.00 . A A . 598 LEU HD13 1 1 
       16 34861 1 1  68 LEU HD21 H 24.871 40.658 23.606 1.00 . A A . 598 LEU HD21 1 1 
       16 34862 1 1  68 LEU HD22 H 24.885 42.248 22.822 1.00 . A A . 598 LEU HD22 1 1 
       16 34863 1 1  68 LEU HD23 H 24.375 42.078 24.513 1.00 . A A . 598 LEU HD23 1 1 
       16 34864 1 1  68 LEU HG   H 26.645 41.200 25.007 1.00 . A A . 598 LEU HG   1 1 
       16 34865 1 1  68 LEU N    N 28.247 39.357 23.506 1.00 . A A . 598 LEU N    1 1 
       16 34866 1 1  68 LEU O    O 27.708 40.164 20.111 1.00 . A A . 598 LEU O    1 1 
       16 34867 1 1  69 HIS C    C 30.418 39.141 18.954 1.00 . A A . 599 HIS C    1 1 
       16 34868 1 1  69 HIS CA   C 30.573 40.234 20.023 1.00 . A A . 599 HIS CA   1 1 
       16 34869 1 1  69 HIS CB   C 32.008 40.230 20.525 1.00 . A A . 599 HIS CB   1 1 
       16 34870 1 1  69 HIS CD2  C 33.268 41.785 18.920 1.00 . A A . 599 HIS CD2  1 1 
       16 34871 1 1  69 HIS CE1  C 34.879 40.437 18.269 1.00 . A A . 599 HIS CE1  1 1 
       16 34872 1 1  69 HIS CG   C 33.032 40.552 19.465 1.00 . A A . 599 HIS CG   1 1 
       16 34873 1 1  69 HIS H    H 30.130 40.120 22.101 1.00 . A A . 599 HIS H    1 1 
       16 34874 1 1  69 HIS HA   H 30.424 41.206 19.566 1.00 . A A . 599 HIS HA   1 1 
       16 34875 1 1  69 HIS HB2  H 32.076 40.968 21.318 1.00 . A A . 599 HIS HB2  1 1 
       16 34876 1 1  69 HIS HB3  H 32.243 39.257 20.952 1.00 . A A . 599 HIS HB3  1 1 
       16 34877 1 1  69 HIS HD1  H 34.203 38.754 19.310 1.00 . A A . 599 HIS HD1  1 1 
       16 34878 1 1  69 HIS HD2  H 32.701 42.684 19.134 1.00 . A A . 599 HIS HD2  1 1 
       16 34879 1 1  69 HIS HE1  H 35.806 40.054 17.859 1.00 . A A . 599 HIS HE1  1 1 
       16 34880 1 1  69 HIS N    N 29.688 40.121 21.188 1.00 . A A . 599 HIS N    1 1 
       16 34881 1 1  69 HIS ND1  N 34.048 39.724 19.041 1.00 . A A . 599 HIS ND1  1 1 
       16 34882 1 1  69 HIS NE2  N 34.441 41.703 18.152 1.00 . A A . 599 HIS NE2  1 1 
       16 34883 1 1  69 HIS O    O 30.482 39.433 17.760 1.00 . A A . 599 HIS O    1 1 
       16 34884 1 1  70 ASP C    C 29.018 35.878 18.484 1.00 . A A . 600 ASP C    1 1 
       16 34885 1 1  70 ASP CA   C 30.292 36.730 18.444 1.00 . A A . 600 ASP CA   1 1 
       16 34886 1 1  70 ASP CB   C 31.579 35.927 18.702 1.00 . A A . 600 ASP CB   1 1 
       16 34887 1 1  70 ASP CG   C 31.872 34.899 17.606 1.00 . A A . 600 ASP CG   1 1 
       16 34888 1 1  70 ASP H    H 30.135 37.705 20.359 1.00 . A A . 600 ASP H    1 1 
       16 34889 1 1  70 ASP HA   H 30.352 37.100 17.421 1.00 . A A . 600 ASP HA   1 1 
       16 34890 1 1  70 ASP HB2  H 32.419 36.622 18.737 1.00 . A A . 600 ASP HB2  1 1 
       16 34891 1 1  70 ASP HB3  H 31.501 35.427 19.668 1.00 . A A . 600 ASP HB3  1 1 
       16 34892 1 1  70 ASP N    N 30.228 37.884 19.363 1.00 . A A . 600 ASP N    1 1 
       16 34893 1 1  70 ASP O    O 28.998 34.734 18.033 1.00 . A A . 600 ASP O    1 1 
       16 34894 1 1  70 ASP OD1  O 32.209 33.736 17.925 1.00 . A A . 600 ASP OD1  1 1 
       16 34895 1 1  70 ASP OD2  O 31.789 35.237 16.399 1.00 . A A . 600 ASP OD2  1 1 
       16 34896 1 1  71 PHE C    C 25.527 36.849 19.005 1.00 . A A . 601 PHE C    1 1 
       16 34897 1 1  71 PHE CA   C 26.640 35.815 19.154 1.00 . A A . 601 PHE CA   1 1 
       16 34898 1 1  71 PHE CB   C 26.523 35.090 20.498 1.00 . A A . 601 PHE CB   1 1 
       16 34899 1 1  71 PHE CD1  C 27.246 32.669 20.366 1.00 . A A . 601 PHE CD1  1 1 
       16 34900 1 1  71 PHE CD2  C 28.774 34.285 21.354 1.00 . A A . 601 PHE CD2  1 1 
       16 34901 1 1  71 PHE CE1  C 28.171 31.645 20.623 1.00 . A A . 601 PHE CE1  1 1 
       16 34902 1 1  71 PHE CE2  C 29.702 33.260 21.606 1.00 . A A . 601 PHE CE2  1 1 
       16 34903 1 1  71 PHE CG   C 27.539 33.992 20.743 1.00 . A A . 601 PHE CG   1 1 
       16 34904 1 1  71 PHE CZ   C 29.389 31.933 21.264 1.00 . A A . 601 PHE CZ   1 1 
       16 34905 1 1  71 PHE H    H 28.008 37.395 19.341 1.00 . A A . 601 PHE H    1 1 
       16 34906 1 1  71 PHE HA   H 26.514 35.078 18.359 1.00 . A A . 601 PHE HA   1 1 
       16 34907 1 1  71 PHE HB2  H 26.585 35.815 21.306 1.00 . A A . 601 PHE HB2  1 1 
       16 34908 1 1  71 PHE HB3  H 25.531 34.645 20.538 1.00 . A A . 601 PHE HB3  1 1 
       16 34909 1 1  71 PHE HD1  H 26.304 32.436 19.889 1.00 . A A . 601 PHE HD1  1 1 
       16 34910 1 1  71 PHE HD2  H 29.017 35.302 21.624 1.00 . A A . 601 PHE HD2  1 1 
       16 34911 1 1  71 PHE HE1  H 27.938 30.630 20.336 1.00 . A A . 601 PHE HE1  1 1 
       16 34912 1 1  71 PHE HE2  H 30.650 33.494 22.066 1.00 . A A . 601 PHE HE2  1 1 
       16 34913 1 1  71 PHE HZ   H 30.092 31.136 21.474 1.00 . A A . 601 PHE HZ   1 1 
       16 34914 1 1  71 PHE N    N 27.938 36.445 19.025 1.00 . A A . 601 PHE N    1 1 
       16 34915 1 1  71 PHE O    O 24.602 36.586 18.249 1.00 . A A . 601 PHE O    1 1 
       16 34916 1 1  72 TYR C    C 24.505 39.685 18.093 1.00 . A A . 602 TYR C    1 1 
       16 34917 1 1  72 TYR CA   C 24.435 38.950 19.427 1.00 . A A . 602 TYR CA   1 1 
       16 34918 1 1  72 TYR CB   C 24.209 39.885 20.613 1.00 . A A . 602 TYR CB   1 1 
       16 34919 1 1  72 TYR CD1  C 24.031 38.195 22.522 1.00 . A A . 602 TYR CD1  1 1 
       16 34920 1 1  72 TYR CD2  C 22.200 39.757 22.145 1.00 . A A . 602 TYR CD2  1 1 
       16 34921 1 1  72 TYR CE1  C 23.306 37.620 23.587 1.00 . A A . 602 TYR CE1  1 1 
       16 34922 1 1  72 TYR CE2  C 21.479 39.185 23.211 1.00 . A A . 602 TYR CE2  1 1 
       16 34923 1 1  72 TYR CG   C 23.471 39.261 21.788 1.00 . A A . 602 TYR CG   1 1 
       16 34924 1 1  72 TYR CZ   C 22.026 38.104 23.925 1.00 . A A . 602 TYR CZ   1 1 
       16 34925 1 1  72 TYR H    H 26.440 38.432 20.002 1.00 . A A . 602 TYR H    1 1 
       16 34926 1 1  72 TYR HA   H 23.546 38.330 19.378 1.00 . A A . 602 TYR HA   1 1 
       16 34927 1 1  72 TYR HB2  H 25.149 40.318 20.929 1.00 . A A . 602 TYR HB2  1 1 
       16 34928 1 1  72 TYR HB3  H 23.590 40.700 20.245 1.00 . A A . 602 TYR HB3  1 1 
       16 34929 1 1  72 TYR HD1  H 25.011 37.814 22.271 1.00 . A A . 602 TYR HD1  1 1 
       16 34930 1 1  72 TYR HD2  H 21.767 40.575 21.592 1.00 . A A . 602 TYR HD2  1 1 
       16 34931 1 1  72 TYR HE1  H 23.712 36.801 24.155 1.00 . A A . 602 TYR HE1  1 1 
       16 34932 1 1  72 TYR HE2  H 20.501 39.554 23.483 1.00 . A A . 602 TYR HE2  1 1 
       16 34933 1 1  72 TYR HH   H 20.493 38.002 25.131 1.00 . A A . 602 TYR HH   1 1 
       16 34934 1 1  72 TYR N    N 25.588 38.056 19.595 1.00 . A A . 602 TYR N    1 1 
       16 34935 1 1  72 TYR O    O 23.479 39.869 17.454 1.00 . A A . 602 TYR O    1 1 
       16 34936 1 1  72 TYR OH   O 21.322 37.527 24.930 1.00 . A A . 602 TYR OH   1 1 
       16 34937 1 1  73 ILE C    C 25.501 39.595 15.171 1.00 . A A . 603 ILE C    1 1 
       16 34938 1 1  73 ILE CA   C 25.934 40.569 16.276 1.00 . A A . 603 ILE CA   1 1 
       16 34939 1 1  73 ILE CB   C 27.421 40.970 16.150 1.00 . A A . 603 ILE CB   1 1 
       16 34940 1 1  73 ILE CD1  C 29.118 42.610 17.207 1.00 . A A . 603 ILE CD1  1 1 
       16 34941 1 1  73 ILE CG1  C 27.674 42.137 17.123 1.00 . A A . 603 ILE CG1  1 1 
       16 34942 1 1  73 ILE CG2  C 27.810 41.323 14.701 1.00 . A A . 603 ILE CG2  1 1 
       16 34943 1 1  73 ILE H    H 26.507 39.898 18.240 1.00 . A A . 603 ILE H    1 1 
       16 34944 1 1  73 ILE HA   H 25.321 41.467 16.163 1.00 . A A . 603 ILE HA   1 1 
       16 34945 1 1  73 ILE HB   H 28.042 40.137 16.466 1.00 . A A . 603 ILE HB   1 1 
       16 34946 1 1  73 ILE HD11 H 29.708 41.811 17.644 1.00 . A A . 603 ILE HD11 1 1 
       16 34947 1 1  73 ILE HD12 H 29.510 42.889 16.234 1.00 . A A . 603 ILE HD12 1 1 
       16 34948 1 1  73 ILE HD13 H 29.144 43.487 17.843 1.00 . A A . 603 ILE HD13 1 1 
       16 34949 1 1  73 ILE HG12 H 27.050 42.967 16.832 1.00 . A A . 603 ILE HG12 1 1 
       16 34950 1 1  73 ILE HG13 H 27.380 41.855 18.133 1.00 . A A . 603 ILE HG13 1 1 
       16 34951 1 1  73 ILE HG21 H 27.178 42.128 14.329 1.00 . A A . 603 ILE HG21 1 1 
       16 34952 1 1  73 ILE HG22 H 28.855 41.624 14.635 1.00 . A A . 603 ILE HG22 1 1 
       16 34953 1 1  73 ILE HG23 H 27.701 40.455 14.052 1.00 . A A . 603 ILE HG23 1 1 
       16 34954 1 1  73 ILE N    N 25.712 40.001 17.618 1.00 . A A . 603 ILE N    1 1 
       16 34955 1 1  73 ILE O    O 25.039 40.013 14.109 1.00 . A A . 603 ILE O    1 1 
       16 34956 1 1  74 GLU C    C 23.998 36.646 14.476 1.00 . A A . 604 GLU C    1 1 
       16 34957 1 1  74 GLU CA   C 25.430 37.233 14.423 1.00 . A A . 604 GLU CA   1 1 
       16 34958 1 1  74 GLU CB   C 26.502 36.150 14.643 1.00 . A A . 604 GLU CB   1 1 
       16 34959 1 1  74 GLU CD   C 28.591 37.072 13.378 1.00 . A A . 604 GLU CD   1 1 
       16 34960 1 1  74 GLU CG   C 27.965 36.641 14.714 1.00 . A A . 604 GLU CG   1 1 
       16 34961 1 1  74 GLU H    H 26.002 38.028 16.316 1.00 . A A . 604 GLU H    1 1 
       16 34962 1 1  74 GLU HA   H 25.583 37.628 13.422 1.00 . A A . 604 GLU HA   1 1 
       16 34963 1 1  74 GLU HB2  H 26.284 35.662 15.592 1.00 . A A . 604 GLU HB2  1 1 
       16 34964 1 1  74 GLU HB3  H 26.419 35.403 13.856 1.00 . A A . 604 GLU HB3  1 1 
       16 34965 1 1  74 GLU HG2  H 28.061 37.453 15.438 1.00 . A A . 604 GLU HG2  1 1 
       16 34966 1 1  74 GLU HG3  H 28.556 35.818 15.107 1.00 . A A . 604 GLU HG3  1 1 
       16 34967 1 1  74 GLU N    N 25.637 38.292 15.416 1.00 . A A . 604 GLU N    1 1 
       16 34968 1 1  74 GLU O    O 23.447 36.261 13.441 1.00 . A A . 604 GLU O    1 1 
       16 34969 1 1  74 GLU OE1  O 29.712 36.606 13.058 1.00 . A A . 604 GLU OE1  1 1 
       16 34970 1 1  74 GLU OE2  O 28.048 37.949 12.667 1.00 . A A . 604 GLU OE2  1 1 
       16 34971 1 1  75 LYS C    C 21.007 36.738 16.505 1.00 . A A . 605 LYS C    1 1 
       16 34972 1 1  75 LYS CA   C 22.151 35.850 15.994 1.00 . A A . 605 LYS CA   1 1 
       16 34973 1 1  75 LYS CB   C 22.461 34.753 17.034 1.00 . A A . 605 LYS CB   1 1 
       16 34974 1 1  75 LYS CD   C 23.733 33.236 15.455 1.00 . A A . 605 LYS CD   1 1 
       16 34975 1 1  75 LYS CE   C 24.971 32.372 15.226 1.00 . A A . 605 LYS CE   1 1 
       16 34976 1 1  75 LYS CG   C 23.767 33.965 16.802 1.00 . A A . 605 LYS CG   1 1 
       16 34977 1 1  75 LYS H    H 23.978 36.773 16.478 1.00 . A A . 605 LYS H    1 1 
       16 34978 1 1  75 LYS HA   H 21.785 35.355 15.099 1.00 . A A . 605 LYS HA   1 1 
       16 34979 1 1  75 LYS HB2  H 22.517 35.208 18.022 1.00 . A A . 605 LYS HB2  1 1 
       16 34980 1 1  75 LYS HB3  H 21.627 34.051 17.053 1.00 . A A . 605 LYS HB3  1 1 
       16 34981 1 1  75 LYS HD2  H 22.835 32.632 15.437 1.00 . A A . 605 LYS HD2  1 1 
       16 34982 1 1  75 LYS HD3  H 23.666 33.949 14.638 1.00 . A A . 605 LYS HD3  1 1 
       16 34983 1 1  75 LYS HE2  H 25.834 33.030 15.099 1.00 . A A . 605 LYS HE2  1 1 
       16 34984 1 1  75 LYS HE3  H 25.139 31.732 16.096 1.00 . A A . 605 LYS HE3  1 1 
       16 34985 1 1  75 LYS HG2  H 24.627 34.634 16.842 1.00 . A A . 605 LYS HG2  1 1 
       16 34986 1 1  75 LYS HG3  H 23.878 33.241 17.607 1.00 . A A . 605 LYS HG3  1 1 
       16 34987 1 1  75 LYS HZ1  H 24.140 30.791 14.156 1.00 . A A . 605 LYS HZ1  1 1 
       16 34988 1 1  75 LYS HZ2  H 25.682 31.121 13.720 1.00 . A A . 605 LYS HZ2  1 1 
       16 34989 1 1  75 LYS HZ3  H 24.486 32.108 13.228 1.00 . A A . 605 LYS HZ3  1 1 
       16 34990 1 1  75 LYS N    N 23.398 36.570 15.677 1.00 . A A . 605 LYS N    1 1 
       16 34991 1 1  75 LYS NZ   N 24.807 31.542 14.014 1.00 . A A . 605 LYS NZ   1 1 
       16 34992 1 1  75 LYS O    O 19.841 36.383 16.322 1.00 . A A . 605 LYS O    1 1 
       16 34993 1 1  76 GLU C    C 20.394 40.201 16.824 1.00 . A A . 606 GLU C    1 1 
       16 34994 1 1  76 GLU CA   C 20.342 38.877 17.623 1.00 . A A . 606 GLU CA   1 1 
       16 34995 1 1  76 GLU CB   C 20.503 39.087 19.149 1.00 . A A . 606 GLU CB   1 1 
       16 34996 1 1  76 GLU CD   C 18.043 38.730 19.825 1.00 . A A . 606 GLU CD   1 1 
       16 34997 1 1  76 GLU CG   C 19.502 38.272 19.983 1.00 . A A . 606 GLU CG   1 1 
       16 34998 1 1  76 GLU H    H 22.291 38.062 17.312 1.00 . A A . 606 GLU H    1 1 
       16 34999 1 1  76 GLU HA   H 19.334 38.501 17.447 1.00 . A A . 606 GLU HA   1 1 
       16 35000 1 1  76 GLU HB2  H 21.506 38.797 19.449 1.00 . A A . 606 GLU HB2  1 1 
       16 35001 1 1  76 GLU HB3  H 20.394 40.138 19.418 1.00 . A A . 606 GLU HB3  1 1 
       16 35002 1 1  76 GLU HG2  H 19.587 37.221 19.703 1.00 . A A . 606 GLU HG2  1 1 
       16 35003 1 1  76 GLU HG3  H 19.778 38.357 21.035 1.00 . A A . 606 GLU HG3  1 1 
       16 35004 1 1  76 GLU N    N 21.310 37.863 17.153 1.00 . A A . 606 GLU N    1 1 
       16 35005 1 1  76 GLU O    O 21.097 40.325 15.814 1.00 . A A . 606 GLU O    1 1 
       16 35006 1 1  76 GLU OE1  O 17.760 39.701 19.088 1.00 . A A . 606 GLU OE1  1 1 
       16 35007 1 1  76 GLU OE2  O 17.137 38.069 20.387 1.00 . A A . 606 GLU OE2  1 1 
       16 35008 1 1  77 LYS C    C 20.499 43.488 17.126 1.00 . A A . 607 LYS C    1 1 
       16 35009 1 1  77 LYS CA   C 19.436 42.500 16.606 1.00 . A A . 607 LYS CA   1 1 
       16 35010 1 1  77 LYS CB   C 17.990 43.030 16.759 1.00 . A A . 607 LYS CB   1 1 
       16 35011 1 1  77 LYS CD   C 16.121 43.804 18.377 1.00 . A A . 607 LYS CD   1 1 
       16 35012 1 1  77 LYS CE   C 15.019 42.951 17.742 1.00 . A A . 607 LYS CE   1 1 
       16 35013 1 1  77 LYS CG   C 17.517 43.193 18.210 1.00 . A A . 607 LYS CG   1 1 
       16 35014 1 1  77 LYS H    H 19.053 41.009 18.081 1.00 . A A . 607 LYS H    1 1 
       16 35015 1 1  77 LYS HA   H 19.616 42.364 15.538 1.00 . A A . 607 LYS HA   1 1 
       16 35016 1 1  77 LYS HB2  H 17.926 44.014 16.300 1.00 . A A . 607 LYS HB2  1 1 
       16 35017 1 1  77 LYS HB3  H 17.313 42.355 16.233 1.00 . A A . 607 LYS HB3  1 1 
       16 35018 1 1  77 LYS HD2  H 15.932 43.898 19.448 1.00 . A A . 607 LYS HD2  1 1 
       16 35019 1 1  77 LYS HD3  H 16.104 44.803 17.939 1.00 . A A . 607 LYS HD3  1 1 
       16 35020 1 1  77 LYS HE2  H 15.063 43.067 16.656 1.00 . A A . 607 LYS HE2  1 1 
       16 35021 1 1  77 LYS HE3  H 15.195 41.900 17.983 1.00 . A A . 607 LYS HE3  1 1 
       16 35022 1 1  77 LYS HG2  H 17.535 42.229 18.713 1.00 . A A . 607 LYS HG2  1 1 
       16 35023 1 1  77 LYS HG3  H 18.211 43.862 18.706 1.00 . A A . 607 LYS HG3  1 1 
       16 35024 1 1  77 LYS HZ1  H 13.507 44.334 18.021 1.00 . A A . 607 LYS HZ1  1 1 
       16 35025 1 1  77 LYS HZ2  H 13.613 43.238 19.252 1.00 . A A . 607 LYS HZ2  1 1 
       16 35026 1 1  77 LYS HZ3  H 12.933 42.815 17.830 1.00 . A A . 607 LYS HZ3  1 1 
       16 35027 1 1  77 LYS N    N 19.570 41.176 17.229 1.00 . A A . 607 LYS N    1 1 
       16 35028 1 1  77 LYS NZ   N 13.687 43.358 18.243 1.00 . A A . 607 LYS NZ   1 1 
       16 35029 1 1  77 LYS O    O 20.863 43.424 18.304 1.00 . A A . 607 LYS O    1 1 
       16 35030 1 1  78 PRO C    C 21.427 46.351 17.889 1.00 . A A . 608 PRO C    1 1 
       16 35031 1 1  78 PRO CA   C 21.912 45.493 16.709 1.00 . A A . 608 PRO CA   1 1 
       16 35032 1 1  78 PRO CB   C 22.133 46.341 15.449 1.00 . A A . 608 PRO CB   1 1 
       16 35033 1 1  78 PRO CD   C 20.459 44.720 14.965 1.00 . A A . 608 PRO CD   1 1 
       16 35034 1 1  78 PRO CG   C 20.843 46.163 14.653 1.00 . A A . 608 PRO CG   1 1 
       16 35035 1 1  78 PRO HA   H 22.853 45.022 16.985 1.00 . A A . 608 PRO HA   1 1 
       16 35036 1 1  78 PRO HB2  H 22.329 47.387 15.681 1.00 . A A . 608 PRO HB2  1 1 
       16 35037 1 1  78 PRO HB3  H 22.958 45.932 14.869 1.00 . A A . 608 PRO HB3  1 1 
       16 35038 1 1  78 PRO HD2  H 19.382 44.605 14.861 1.00 . A A . 608 PRO HD2  1 1 
       16 35039 1 1  78 PRO HD3  H 20.964 44.017 14.307 1.00 . A A . 608 PRO HD3  1 1 
       16 35040 1 1  78 PRO HG2  H 20.076 46.841 15.031 1.00 . A A . 608 PRO HG2  1 1 
       16 35041 1 1  78 PRO HG3  H 20.989 46.315 13.586 1.00 . A A . 608 PRO HG3  1 1 
       16 35042 1 1  78 PRO N    N 20.925 44.476 16.317 1.00 . A A . 608 PRO N    1 1 
       16 35043 1 1  78 PRO O    O 22.213 46.782 18.734 1.00 . A A . 608 PRO O    1 1 
       16 35044 1 1  79 LEU C    C 19.515 46.566 20.404 1.00 . A A . 609 LEU C    1 1 
       16 35045 1 1  79 LEU CA   C 19.444 47.292 19.045 1.00 . A A . 609 LEU CA   1 1 
       16 35046 1 1  79 LEU CB   C 17.984 47.531 18.607 1.00 . A A . 609 LEU CB   1 1 
       16 35047 1 1  79 LEU CD1  C 16.108 49.114 18.246 1.00 . A A . 609 LEU CD1  1 1 
       16 35048 1 1  79 LEU CD2  C 17.617 49.509 20.168 1.00 . A A . 609 LEU CD2  1 1 
       16 35049 1 1  79 LEU CG   C 17.546 48.998 18.733 1.00 . A A . 609 LEU CG   1 1 
       16 35050 1 1  79 LEU H    H 19.517 46.115 17.283 1.00 . A A . 609 LEU H    1 1 
       16 35051 1 1  79 LEU HA   H 19.956 48.253 19.143 1.00 . A A . 609 LEU HA   1 1 
       16 35052 1 1  79 LEU HB2  H 17.856 47.244 17.562 1.00 . A A . 609 LEU HB2  1 1 
       16 35053 1 1  79 LEU HB3  H 17.317 46.903 19.199 1.00 . A A . 609 LEU HB3  1 1 
       16 35054 1 1  79 LEU HD11 H 15.458 48.497 18.867 1.00 . A A . 609 LEU HD11 1 1 
       16 35055 1 1  79 LEU HD12 H 16.040 48.778 17.211 1.00 . A A . 609 LEU HD12 1 1 
       16 35056 1 1  79 LEU HD13 H 15.785 50.154 18.295 1.00 . A A . 609 LEU HD13 1 1 
       16 35057 1 1  79 LEU HD21 H 17.043 48.851 20.820 1.00 . A A . 609 LEU HD21 1 1 
       16 35058 1 1  79 LEU HD22 H 17.217 50.519 20.219 1.00 . A A . 609 LEU HD22 1 1 
       16 35059 1 1  79 LEU HD23 H 18.654 49.529 20.497 1.00 . A A . 609 LEU HD23 1 1 
       16 35060 1 1  79 LEU HG   H 18.182 49.619 18.104 1.00 . A A . 609 LEU HG   1 1 
       16 35061 1 1  79 LEU N    N 20.106 46.539 17.983 1.00 . A A . 609 LEU N    1 1 
       16 35062 1 1  79 LEU O    O 19.442 47.197 21.456 1.00 . A A . 609 LEU O    1 1 
       16 35063 1 1  80 LEU C    C 21.163 44.792 22.279 1.00 . A A . 610 LEU C    1 1 
       16 35064 1 1  80 LEU CA   C 19.842 44.423 21.594 1.00 . A A . 610 LEU CA   1 1 
       16 35065 1 1  80 LEU CB   C 19.756 42.920 21.233 1.00 . A A . 610 LEU CB   1 1 
       16 35066 1 1  80 LEU CD1  C 19.636 42.195 23.664 1.00 . A A . 610 LEU CD1  1 1 
       16 35067 1 1  80 LEU CD2  C 17.561 42.261 22.316 1.00 . A A . 610 LEU CD2  1 1 
       16 35068 1 1  80 LEU CG   C 19.065 42.016 22.264 1.00 . A A . 610 LEU CG   1 1 
       16 35069 1 1  80 LEU H    H 19.712 44.767 19.502 1.00 . A A . 610 LEU H    1 1 
       16 35070 1 1  80 LEU HA   H 19.040 44.666 22.288 1.00 . A A . 610 LEU HA   1 1 
       16 35071 1 1  80 LEU HB2  H 19.212 42.792 20.304 1.00 . A A . 610 LEU HB2  1 1 
       16 35072 1 1  80 LEU HB3  H 20.757 42.535 21.045 1.00 . A A . 610 LEU HB3  1 1 
       16 35073 1 1  80 LEU HD11 H 19.394 43.188 24.044 1.00 . A A . 610 LEU HD11 1 1 
       16 35074 1 1  80 LEU HD12 H 20.715 42.066 23.636 1.00 . A A . 610 LEU HD12 1 1 
       16 35075 1 1  80 LEU HD13 H 19.201 41.452 24.333 1.00 . A A . 610 LEU HD13 1 1 
       16 35076 1 1  80 LEU HD21 H 17.122 42.086 21.335 1.00 . A A . 610 LEU HD21 1 1 
       16 35077 1 1  80 LEU HD22 H 17.341 43.279 22.634 1.00 . A A . 610 LEU HD22 1 1 
       16 35078 1 1  80 LEU HD23 H 17.117 41.567 23.028 1.00 . A A . 610 LEU HD23 1 1 
       16 35079 1 1  80 LEU HG   H 19.223 40.981 21.957 1.00 . A A . 610 LEU HG   1 1 
       16 35080 1 1  80 LEU N    N 19.670 45.237 20.394 1.00 . A A . 610 LEU N    1 1 
       16 35081 1 1  80 LEU O    O 21.151 45.293 23.397 1.00 . A A . 610 LEU O    1 1 
       16 35082 1 1  81 ILE C    C 23.715 46.319 22.651 1.00 . A A . 611 ILE C    1 1 
       16 35083 1 1  81 ILE CA   C 23.650 44.907 22.068 1.00 . A A . 611 ILE CA   1 1 
       16 35084 1 1  81 ILE CB   C 24.671 44.754 20.914 1.00 . A A . 611 ILE CB   1 1 
       16 35085 1 1  81 ILE CD1  C 24.599 43.314 18.812 1.00 . A A . 611 ILE CD1  1 1 
       16 35086 1 1  81 ILE CG1  C 24.669 43.325 20.333 1.00 . A A . 611 ILE CG1  1 1 
       16 35087 1 1  81 ILE CG2  C 26.091 45.116 21.353 1.00 . A A . 611 ILE CG2  1 1 
       16 35088 1 1  81 ILE H    H 22.188 44.322 20.616 1.00 . A A . 611 ILE H    1 1 
       16 35089 1 1  81 ILE HA   H 23.918 44.198 22.864 1.00 . A A . 611 ILE HA   1 1 
       16 35090 1 1  81 ILE HB   H 24.419 45.454 20.120 1.00 . A A . 611 ILE HB   1 1 
       16 35091 1 1  81 ILE HD11 H 23.634 43.698 18.489 1.00 . A A . 611 ILE HD11 1 1 
       16 35092 1 1  81 ILE HD12 H 25.405 43.916 18.399 1.00 . A A . 611 ILE HD12 1 1 
       16 35093 1 1  81 ILE HD13 H 24.700 42.291 18.463 1.00 . A A . 611 ILE HD13 1 1 
       16 35094 1 1  81 ILE HG12 H 25.564 42.783 20.636 1.00 . A A . 611 ILE HG12 1 1 
       16 35095 1 1  81 ILE HG13 H 23.809 42.777 20.708 1.00 . A A . 611 ILE HG13 1 1 
       16 35096 1 1  81 ILE HG21 H 26.714 45.202 20.466 1.00 . A A . 611 ILE HG21 1 1 
       16 35097 1 1  81 ILE HG22 H 26.105 46.063 21.889 1.00 . A A . 611 ILE HG22 1 1 
       16 35098 1 1  81 ILE HG23 H 26.486 44.351 22.008 1.00 . A A . 611 ILE HG23 1 1 
       16 35099 1 1  81 ILE N    N 22.289 44.634 21.570 1.00 . A A . 611 ILE N    1 1 
       16 35100 1 1  81 ILE O    O 24.156 46.481 23.785 1.00 . A A . 611 ILE O    1 1 
       16 35101 1 1  82 PHE C    C 22.553 48.902 23.714 1.00 . A A . 612 PHE C    1 1 
       16 35102 1 1  82 PHE CA   C 23.292 48.713 22.382 1.00 . A A . 612 PHE CA   1 1 
       16 35103 1 1  82 PHE CB   C 22.729 49.652 21.305 1.00 . A A . 612 PHE CB   1 1 
       16 35104 1 1  82 PHE CD1  C 24.127 51.642 22.031 1.00 . A A . 612 PHE CD1  1 1 
       16 35105 1 1  82 PHE CD2  C 21.733 51.952 21.713 1.00 . A A . 612 PHE CD2  1 1 
       16 35106 1 1  82 PHE CE1  C 24.242 52.968 22.480 1.00 . A A . 612 PHE CE1  1 1 
       16 35107 1 1  82 PHE CE2  C 21.854 53.289 22.135 1.00 . A A . 612 PHE CE2  1 1 
       16 35108 1 1  82 PHE CG   C 22.868 51.120 21.668 1.00 . A A . 612 PHE CG   1 1 
       16 35109 1 1  82 PHE CZ   C 23.104 53.793 22.536 1.00 . A A . 612 PHE CZ   1 1 
       16 35110 1 1  82 PHE H    H 22.893 47.149 20.977 1.00 . A A . 612 PHE H    1 1 
       16 35111 1 1  82 PHE HA   H 24.335 48.970 22.562 1.00 . A A . 612 PHE HA   1 1 
       16 35112 1 1  82 PHE HB2  H 23.245 49.472 20.364 1.00 . A A . 612 PHE HB2  1 1 
       16 35113 1 1  82 PHE HB3  H 21.675 49.414 21.147 1.00 . A A . 612 PHE HB3  1 1 
       16 35114 1 1  82 PHE HD1  H 25.003 51.014 22.005 1.00 . A A . 612 PHE HD1  1 1 
       16 35115 1 1  82 PHE HD2  H 20.760 51.563 21.446 1.00 . A A . 612 PHE HD2  1 1 
       16 35116 1 1  82 PHE HE1  H 25.203 53.340 22.813 1.00 . A A . 612 PHE HE1  1 1 
       16 35117 1 1  82 PHE HE2  H 20.975 53.920 22.174 1.00 . A A . 612 PHE HE2  1 1 
       16 35118 1 1  82 PHE HZ   H 23.190 54.808 22.894 1.00 . A A . 612 PHE HZ   1 1 
       16 35119 1 1  82 PHE N    N 23.250 47.332 21.908 1.00 . A A . 612 PHE N    1 1 
       16 35120 1 1  82 PHE O    O 23.084 49.540 24.625 1.00 . A A . 612 PHE O    1 1 
       16 35121 1 1  83 GLU C    C 21.103 47.625 26.269 1.00 . A A . 613 GLU C    1 1 
       16 35122 1 1  83 GLU CA   C 20.581 48.469 25.092 1.00 . A A . 613 GLU CA   1 1 
       16 35123 1 1  83 GLU CB   C 19.088 48.274 24.792 1.00 . A A . 613 GLU CB   1 1 
       16 35124 1 1  83 GLU CD   C 17.028 49.504 23.833 1.00 . A A . 613 GLU CD   1 1 
       16 35125 1 1  83 GLU CG   C 18.557 49.454 23.951 1.00 . A A . 613 GLU CG   1 1 
       16 35126 1 1  83 GLU H    H 21.003 47.709 23.134 1.00 . A A . 613 GLU H    1 1 
       16 35127 1 1  83 GLU HA   H 20.695 49.501 25.422 1.00 . A A . 613 GLU HA   1 1 
       16 35128 1 1  83 GLU HB2  H 18.930 47.330 24.271 1.00 . A A . 613 GLU HB2  1 1 
       16 35129 1 1  83 GLU HB3  H 18.554 48.243 25.736 1.00 . A A . 613 GLU HB3  1 1 
       16 35130 1 1  83 GLU HG2  H 18.893 50.385 24.413 1.00 . A A . 613 GLU HG2  1 1 
       16 35131 1 1  83 GLU HG3  H 18.992 49.412 22.952 1.00 . A A . 613 GLU HG3  1 1 
       16 35132 1 1  83 GLU N    N 21.371 48.301 23.872 1.00 . A A . 613 GLU N    1 1 
       16 35133 1 1  83 GLU O    O 21.095 48.128 27.393 1.00 . A A . 613 GLU O    1 1 
       16 35134 1 1  83 GLU OE1  O 16.454 50.614 23.948 1.00 . A A . 613 GLU OE1  1 1 
       16 35135 1 1  83 GLU OE2  O 16.374 48.454 23.616 1.00 . A A . 613 GLU OE2  1 1 
       16 35136 1 1  84 ILE C    C 23.578 46.554 27.632 1.00 . A A . 614 ILE C    1 1 
       16 35137 1 1  84 ILE CA   C 22.432 45.690 27.074 1.00 . A A . 614 ILE CA   1 1 
       16 35138 1 1  84 ILE CB   C 23.001 44.358 26.514 1.00 . A A . 614 ILE CB   1 1 
       16 35139 1 1  84 ILE CD1  C 20.877 42.886 27.004 1.00 . A A . 614 ILE CD1  1 1 
       16 35140 1 1  84 ILE CG1  C 21.940 43.355 26.008 1.00 . A A . 614 ILE CG1  1 1 
       16 35141 1 1  84 ILE CG2  C 23.880 43.658 27.563 1.00 . A A . 614 ILE CG2  1 1 
       16 35142 1 1  84 ILE H    H 21.623 46.047 25.104 1.00 . A A . 614 ILE H    1 1 
       16 35143 1 1  84 ILE HA   H 21.765 45.461 27.906 1.00 . A A . 614 ILE HA   1 1 
       16 35144 1 1  84 ILE HB   H 23.641 44.593 25.663 1.00 . A A . 614 ILE HB   1 1 
       16 35145 1 1  84 ILE HD11 H 20.256 42.129 26.520 1.00 . A A . 614 ILE HD11 1 1 
       16 35146 1 1  84 ILE HD12 H 21.344 42.441 27.878 1.00 . A A . 614 ILE HD12 1 1 
       16 35147 1 1  84 ILE HD13 H 20.255 43.727 27.304 1.00 . A A . 614 ILE HD13 1 1 
       16 35148 1 1  84 ILE HG12 H 21.425 43.792 25.166 1.00 . A A . 614 ILE HG12 1 1 
       16 35149 1 1  84 ILE HG13 H 22.449 42.471 25.630 1.00 . A A . 614 ILE HG13 1 1 
       16 35150 1 1  84 ILE HG21 H 23.330 43.589 28.496 1.00 . A A . 614 ILE HG21 1 1 
       16 35151 1 1  84 ILE HG22 H 24.147 42.653 27.232 1.00 . A A . 614 ILE HG22 1 1 
       16 35152 1 1  84 ILE HG23 H 24.799 44.218 27.734 1.00 . A A . 614 ILE HG23 1 1 
       16 35153 1 1  84 ILE N    N 21.671 46.430 26.044 1.00 . A A . 614 ILE N    1 1 
       16 35154 1 1  84 ILE O    O 23.720 46.709 28.850 1.00 . A A . 614 ILE O    1 1 
       16 35155 1 1  85 LEU C    C 25.083 49.258 27.870 1.00 . A A . 615 LEU C    1 1 
       16 35156 1 1  85 LEU CA   C 25.521 47.997 27.114 1.00 . A A . 615 LEU CA   1 1 
       16 35157 1 1  85 LEU CB   C 26.304 48.393 25.849 1.00 . A A . 615 LEU CB   1 1 
       16 35158 1 1  85 LEU CD1  C 27.497 47.744 23.763 1.00 . A A . 615 LEU CD1  1 1 
       16 35159 1 1  85 LEU CD2  C 28.149 46.636 25.866 1.00 . A A . 615 LEU CD2  1 1 
       16 35160 1 1  85 LEU CG   C 26.975 47.228 25.101 1.00 . A A . 615 LEU CG   1 1 
       16 35161 1 1  85 LEU H    H 24.194 47.003 25.758 1.00 . A A . 615 LEU H    1 1 
       16 35162 1 1  85 LEU HA   H 26.162 47.425 27.780 1.00 . A A . 615 LEU HA   1 1 
       16 35163 1 1  85 LEU HB2  H 25.615 48.896 25.168 1.00 . A A . 615 LEU HB2  1 1 
       16 35164 1 1  85 LEU HB3  H 27.075 49.114 26.123 1.00 . A A . 615 LEU HB3  1 1 
       16 35165 1 1  85 LEU HD11 H 26.679 48.174 23.188 1.00 . A A . 615 LEU HD11 1 1 
       16 35166 1 1  85 LEU HD12 H 27.936 46.930 23.196 1.00 . A A . 615 LEU HD12 1 1 
       16 35167 1 1  85 LEU HD13 H 28.257 48.503 23.936 1.00 . A A . 615 LEU HD13 1 1 
       16 35168 1 1  85 LEU HD21 H 28.533 45.770 25.332 1.00 . A A . 615 LEU HD21 1 1 
       16 35169 1 1  85 LEU HD22 H 27.824 46.322 26.856 1.00 . A A . 615 LEU HD22 1 1 
       16 35170 1 1  85 LEU HD23 H 28.933 47.383 25.949 1.00 . A A . 615 LEU HD23 1 1 
       16 35171 1 1  85 LEU HG   H 26.266 46.428 24.926 1.00 . A A . 615 LEU HG   1 1 
       16 35172 1 1  85 LEU N    N 24.381 47.154 26.743 1.00 . A A . 615 LEU N    1 1 
       16 35173 1 1  85 LEU O    O 25.769 49.688 28.805 1.00 . A A . 615 LEU O    1 1 
       16 35174 1 1  86 GLN C    C 22.951 50.606 29.607 1.00 . A A . 616 GLN C    1 1 
       16 35175 1 1  86 GLN CA   C 23.289 50.948 28.150 1.00 . A A . 616 GLN CA   1 1 
       16 35176 1 1  86 GLN CB   C 22.062 51.367 27.317 1.00 . A A . 616 GLN CB   1 1 
       16 35177 1 1  86 GLN CD   C 20.604 52.691 28.957 1.00 . A A . 616 GLN CD   1 1 
       16 35178 1 1  86 GLN CG   C 21.453 52.722 27.688 1.00 . A A . 616 GLN CG   1 1 
       16 35179 1 1  86 GLN H    H 23.496 49.464 26.643 1.00 . A A . 616 GLN H    1 1 
       16 35180 1 1  86 GLN HA   H 23.993 51.782 28.160 1.00 . A A . 616 GLN HA   1 1 
       16 35181 1 1  86 GLN HB2  H 22.373 51.441 26.275 1.00 . A A . 616 GLN HB2  1 1 
       16 35182 1 1  86 GLN HB3  H 21.286 50.608 27.382 1.00 . A A . 616 GLN HB3  1 1 
       16 35183 1 1  86 GLN HE21 H 21.860 53.923 29.941 1.00 . A A . 616 GLN HE21 1 1 
       16 35184 1 1  86 GLN HE22 H 20.473 53.309 30.863 1.00 . A A . 616 GLN HE22 1 1 
       16 35185 1 1  86 GLN HG2  H 22.256 53.451 27.778 1.00 . A A . 616 GLN HG2  1 1 
       16 35186 1 1  86 GLN HG3  H 20.811 53.038 26.867 1.00 . A A . 616 GLN HG3  1 1 
       16 35187 1 1  86 GLN N    N 23.934 49.821 27.486 1.00 . A A . 616 GLN N    1 1 
       16 35188 1 1  86 GLN NE2  N 21.003 53.383 29.998 1.00 . A A . 616 GLN NE2  1 1 
       16 35189 1 1  86 GLN O    O 23.356 51.361 30.494 1.00 . A A . 616 GLN O    1 1 
       16 35190 1 1  86 GLN OE1  O 19.559 52.052 29.022 1.00 . A A . 616 GLN OE1  1 1 
       16 35191 1 1  87 ARG C    C 23.156 49.035 32.198 1.00 . A A . 617 ARG C    1 1 
       16 35192 1 1  87 ARG CA   C 21.939 49.093 31.278 1.00 . A A . 617 ARG CA   1 1 
       16 35193 1 1  87 ARG CB   C 21.191 47.750 31.375 1.00 . A A . 617 ARG CB   1 1 
       16 35194 1 1  87 ARG CD   C 19.153 48.624 29.990 1.00 . A A . 617 ARG CD   1 1 
       16 35195 1 1  87 ARG CG   C 20.074 47.464 30.365 1.00 . A A . 617 ARG CG   1 1 
       16 35196 1 1  87 ARG CZ   C 17.195 49.158 31.457 1.00 . A A . 617 ARG CZ   1 1 
       16 35197 1 1  87 ARG H    H 22.047 48.841 29.121 1.00 . A A . 617 ARG H    1 1 
       16 35198 1 1  87 ARG HA   H 21.297 49.882 31.675 1.00 . A A . 617 ARG HA   1 1 
       16 35199 1 1  87 ARG HB2  H 21.910 46.934 31.287 1.00 . A A . 617 ARG HB2  1 1 
       16 35200 1 1  87 ARG HB3  H 20.762 47.692 32.375 1.00 . A A . 617 ARG HB3  1 1 
       16 35201 1 1  87 ARG HD2  H 19.726 49.410 29.498 1.00 . A A . 617 ARG HD2  1 1 
       16 35202 1 1  87 ARG HD3  H 18.424 48.257 29.275 1.00 . A A . 617 ARG HD3  1 1 
       16 35203 1 1  87 ARG HE   H 19.074 49.624 31.853 1.00 . A A . 617 ARG HE   1 1 
       16 35204 1 1  87 ARG HG2  H 20.538 47.102 29.463 1.00 . A A . 617 ARG HG2  1 1 
       16 35205 1 1  87 ARG HG3  H 19.472 46.646 30.745 1.00 . A A . 617 ARG HG3  1 1 
       16 35206 1 1  87 ARG HH11 H 16.524 48.295 29.765 1.00 . A A . 617 ARG HH11 1 1 
       16 35207 1 1  87 ARG HH12 H 15.320 48.608 30.990 1.00 . A A . 617 ARG HH12 1 1 
       16 35208 1 1  87 ARG HH21 H 17.497 50.229 33.093 1.00 . A A . 617 ARG HH21 1 1 
       16 35209 1 1  87 ARG HH22 H 15.813 49.796 32.776 1.00 . A A . 617 ARG HH22 1 1 
       16 35210 1 1  87 ARG N    N 22.318 49.452 29.892 1.00 . A A . 617 ARG N    1 1 
       16 35211 1 1  87 ARG NE   N 18.482 49.176 31.169 1.00 . A A . 617 ARG NE   1 1 
       16 35212 1 1  87 ARG NH1  N 16.294 48.605 30.703 1.00 . A A . 617 ARG NH1  1 1 
       16 35213 1 1  87 ARG NH2  N 16.802 49.735 32.546 1.00 . A A . 617 ARG NH2  1 1 
       16 35214 1 1  87 ARG O    O 23.153 49.632 33.271 1.00 . A A . 617 ARG O    1 1 
       16 35215 1 1  88 LEU C    C 26.122 49.616 32.813 1.00 . A A . 618 LEU C    1 1 
       16 35216 1 1  88 LEU CA   C 25.473 48.259 32.505 1.00 . A A . 618 LEU CA   1 1 
       16 35217 1 1  88 LEU CB   C 26.470 47.409 31.711 1.00 . A A . 618 LEU CB   1 1 
       16 35218 1 1  88 LEU CD1  C 27.144 45.287 30.636 1.00 . A A . 618 LEU CD1  1 1 
       16 35219 1 1  88 LEU CD2  C 26.023 45.199 32.867 1.00 . A A . 618 LEU CD2  1 1 
       16 35220 1 1  88 LEU CG   C 26.089 45.937 31.528 1.00 . A A . 618 LEU CG   1 1 
       16 35221 1 1  88 LEU H    H 24.133 47.873 30.860 1.00 . A A . 618 LEU H    1 1 
       16 35222 1 1  88 LEU HA   H 25.265 47.788 33.462 1.00 . A A . 618 LEU HA   1 1 
       16 35223 1 1  88 LEU HB2  H 26.559 47.860 30.728 1.00 . A A . 618 LEU HB2  1 1 
       16 35224 1 1  88 LEU HB3  H 27.444 47.459 32.199 1.00 . A A . 618 LEU HB3  1 1 
       16 35225 1 1  88 LEU HD11 H 28.123 45.316 31.113 1.00 . A A . 618 LEU HD11 1 1 
       16 35226 1 1  88 LEU HD12 H 27.192 45.809 29.681 1.00 . A A . 618 LEU HD12 1 1 
       16 35227 1 1  88 LEU HD13 H 26.868 44.260 30.440 1.00 . A A . 618 LEU HD13 1 1 
       16 35228 1 1  88 LEU HD21 H 25.227 45.611 33.480 1.00 . A A . 618 LEU HD21 1 1 
       16 35229 1 1  88 LEU HD22 H 26.974 45.285 33.393 1.00 . A A . 618 LEU HD22 1 1 
       16 35230 1 1  88 LEU HD23 H 25.795 44.151 32.704 1.00 . A A . 618 LEU HD23 1 1 
       16 35231 1 1  88 LEU HG   H 25.122 45.867 31.036 1.00 . A A . 618 LEU HG   1 1 
       16 35232 1 1  88 LEU N    N 24.221 48.365 31.747 1.00 . A A . 618 LEU N    1 1 
       16 35233 1 1  88 LEU O    O 26.745 49.776 33.858 1.00 . A A . 618 LEU O    1 1 
       16 35234 1 1  89 SER C    C 25.963 52.779 33.218 1.00 . A A . 619 SER C    1 1 
       16 35235 1 1  89 SER CA   C 26.589 51.927 32.108 1.00 . A A . 619 SER CA   1 1 
       16 35236 1 1  89 SER CB   C 26.558 52.681 30.788 1.00 . A A . 619 SER CB   1 1 
       16 35237 1 1  89 SER H    H 25.457 50.410 31.079 1.00 . A A . 619 SER H    1 1 
       16 35238 1 1  89 SER HA   H 27.636 51.778 32.377 1.00 . A A . 619 SER HA   1 1 
       16 35239 1 1  89 SER HB2  H 27.266 53.505 30.831 1.00 . A A . 619 SER HB2  1 1 
       16 35240 1 1  89 SER HB3  H 26.859 51.994 30.001 1.00 . A A . 619 SER HB3  1 1 
       16 35241 1 1  89 SER HG   H 24.612 52.492 30.723 1.00 . A A . 619 SER HG   1 1 
       16 35242 1 1  89 SER N    N 25.976 50.603 31.929 1.00 . A A . 619 SER N    1 1 
       16 35243 1 1  89 SER O    O 26.543 53.791 33.610 1.00 . A A . 619 SER O    1 1 
       16 35244 1 1  89 SER OG   O 25.268 53.193 30.521 1.00 . A A . 619 SER OG   1 1 
       16 35245 1 1  90 GLU C    C 24.491 52.447 36.222 1.00 . A A . 620 GLU C    1 1 
       16 35246 1 1  90 GLU CA   C 24.117 53.049 34.853 1.00 . A A . 620 GLU CA   1 1 
       16 35247 1 1  90 GLU CB   C 22.595 53.039 34.630 1.00 . A A . 620 GLU CB   1 1 
       16 35248 1 1  90 GLU CD   C 20.723 54.066 33.289 1.00 . A A . 620 GLU CD   1 1 
       16 35249 1 1  90 GLU CG   C 22.193 53.650 33.281 1.00 . A A . 620 GLU CG   1 1 
       16 35250 1 1  90 GLU H    H 24.360 51.547 33.360 1.00 . A A . 620 GLU H    1 1 
       16 35251 1 1  90 GLU HA   H 24.429 54.095 34.883 1.00 . A A . 620 GLU HA   1 1 
       16 35252 1 1  90 GLU HB2  H 22.220 52.017 34.687 1.00 . A A . 620 GLU HB2  1 1 
       16 35253 1 1  90 GLU HB3  H 22.132 53.620 35.430 1.00 . A A . 620 GLU HB3  1 1 
       16 35254 1 1  90 GLU HG2  H 22.806 54.531 33.080 1.00 . A A . 620 GLU HG2  1 1 
       16 35255 1 1  90 GLU HG3  H 22.373 52.923 32.487 1.00 . A A . 620 GLU HG3  1 1 
       16 35256 1 1  90 GLU N    N 24.797 52.382 33.735 1.00 . A A . 620 GLU N    1 1 
       16 35257 1 1  90 GLU O    O 23.909 52.829 37.242 1.00 . A A . 620 GLU O    1 1 
       16 35258 1 1  90 GLU OE1  O 20.403 55.118 33.897 1.00 . A A . 620 GLU OE1  1 1 
       16 35259 1 1  90 GLU OE2  O 19.866 53.365 32.702 1.00 . A A . 620 GLU OE2  1 1 
       16 35260 1 1  91 LEU C    C 27.058 51.515 38.151 1.00 . A A . 621 LEU C    1 1 
       16 35261 1 1  91 LEU CA   C 25.886 50.796 37.461 1.00 . A A . 621 LEU CA   1 1 
       16 35262 1 1  91 LEU CB   C 26.263 49.348 37.108 1.00 . A A . 621 LEU CB   1 1 
       16 35263 1 1  91 LEU CD1  C 25.733 47.168 36.051 1.00 . A A . 621 LEU CD1  1 1 
       16 35264 1 1  91 LEU CD2  C 23.931 48.321 37.303 1.00 . A A . 621 LEU CD2  1 1 
       16 35265 1 1  91 LEU CG   C 25.155 48.531 36.419 1.00 . A A . 621 LEU CG   1 1 
       16 35266 1 1  91 LEU H    H 25.852 51.235 35.359 1.00 . A A . 621 LEU H    1 1 
       16 35267 1 1  91 LEU HA   H 25.061 50.765 38.175 1.00 . A A . 621 LEU HA   1 1 
       16 35268 1 1  91 LEU HB2  H 27.134 49.370 36.455 1.00 . A A . 621 LEU HB2  1 1 
       16 35269 1 1  91 LEU HB3  H 26.555 48.831 38.022 1.00 . A A . 621 LEU HB3  1 1 
       16 35270 1 1  91 LEU HD11 H 26.550 47.303 35.345 1.00 . A A . 621 LEU HD11 1 1 
       16 35271 1 1  91 LEU HD12 H 24.960 46.550 35.599 1.00 . A A . 621 LEU HD12 1 1 
       16 35272 1 1  91 LEU HD13 H 26.113 46.680 36.944 1.00 . A A . 621 LEU HD13 1 1 
       16 35273 1 1  91 LEU HD21 H 24.223 47.862 38.244 1.00 . A A . 621 LEU HD21 1 1 
       16 35274 1 1  91 LEU HD22 H 23.218 47.679 36.790 1.00 . A A . 621 LEU HD22 1 1 
       16 35275 1 1  91 LEU HD23 H 23.448 49.276 37.503 1.00 . A A . 621 LEU HD23 1 1 
       16 35276 1 1  91 LEU HG   H 24.834 49.024 35.504 1.00 . A A . 621 LEU HG   1 1 
       16 35277 1 1  91 LEU N    N 25.436 51.499 36.249 1.00 . A A . 621 LEU N    1 1 
       16 35278 1 1  91 LEU O    O 27.873 52.167 37.497 1.00 . A A . 621 LEU O    1 1 
       16 35279 1 1  92 LYS C    C 29.621 51.757 40.102 1.00 . A A . 622 LYS C    1 1 
       16 35280 1 1  92 LYS CA   C 28.159 52.165 40.278 1.00 . A A . 622 LYS CA   1 1 
       16 35281 1 1  92 LYS CB   C 27.750 52.098 41.764 1.00 . A A . 622 LYS CB   1 1 
       16 35282 1 1  92 LYS CD   C 26.915 54.445 42.251 1.00 . A A . 622 LYS CD   1 1 
       16 35283 1 1  92 LYS CE   C 25.701 55.378 42.262 1.00 . A A . 622 LYS CE   1 1 
       16 35284 1 1  92 LYS CG   C 26.524 52.968 42.082 1.00 . A A . 622 LYS CG   1 1 
       16 35285 1 1  92 LYS H    H 26.547 50.777 39.967 1.00 . A A . 622 LYS H    1 1 
       16 35286 1 1  92 LYS HA   H 28.135 53.191 39.923 1.00 . A A . 622 LYS HA   1 1 
       16 35287 1 1  92 LYS HB2  H 27.519 51.063 42.023 1.00 . A A . 622 LYS HB2  1 1 
       16 35288 1 1  92 LYS HB3  H 28.581 52.416 42.396 1.00 . A A . 622 LYS HB3  1 1 
       16 35289 1 1  92 LYS HD2  H 27.443 54.557 43.199 1.00 . A A . 622 LYS HD2  1 1 
       16 35290 1 1  92 LYS HD3  H 27.594 54.755 41.457 1.00 . A A . 622 LYS HD3  1 1 
       16 35291 1 1  92 LYS HE2  H 24.978 55.021 42.998 1.00 . A A . 622 LYS HE2  1 1 
       16 35292 1 1  92 LYS HE3  H 26.041 56.369 42.573 1.00 . A A . 622 LYS HE3  1 1 
       16 35293 1 1  92 LYS HG2  H 25.790 52.857 41.286 1.00 . A A . 622 LYS HG2  1 1 
       16 35294 1 1  92 LYS HG3  H 26.072 52.622 43.013 1.00 . A A . 622 LYS HG3  1 1 
       16 35295 1 1  92 LYS HZ1  H 24.489 56.330 40.885 1.00 . A A . 622 LYS HZ1  1 1 
       16 35296 1 1  92 LYS HZ2  H 24.474 54.683 40.724 1.00 . A A . 622 LYS HZ2  1 1 
       16 35297 1 1  92 LYS HZ3  H 25.755 55.604 40.203 1.00 . A A . 622 LYS HZ3  1 1 
       16 35298 1 1  92 LYS N    N 27.193 51.387 39.476 1.00 . A A . 622 LYS N    1 1 
       16 35299 1 1  92 LYS NZ   N 25.059 55.487 40.932 1.00 . A A . 622 LYS NZ   1 1 
       16 35300 1 1  92 LYS O    O 30.498 52.617 40.211 1.00 . A A . 622 LYS O    1 1 
       16 35301 1 1  93 ARG C    C 31.541 49.770 38.051 1.00 . A A . 623 ARG C    1 1 
       16 35302 1 1  93 ARG CA   C 31.215 49.915 39.544 1.00 . A A . 623 ARG CA   1 1 
       16 35303 1 1  93 ARG CB   C 31.369 48.613 40.368 1.00 . A A . 623 ARG CB   1 1 
       16 35304 1 1  93 ARG CD   C 33.000 46.987 41.507 1.00 . A A . 623 ARG CD   1 1 
       16 35305 1 1  93 ARG CG   C 32.831 48.177 40.565 1.00 . A A . 623 ARG CG   1 1 
       16 35306 1 1  93 ARG CZ   C 34.807 45.258 41.588 1.00 . A A . 623 ARG CZ   1 1 
       16 35307 1 1  93 ARG H    H 29.093 49.869 39.692 1.00 . A A . 623 ARG H    1 1 
       16 35308 1 1  93 ARG HA   H 31.939 50.628 39.937 1.00 . A A . 623 ARG HA   1 1 
       16 35309 1 1  93 ARG HB2  H 30.949 48.781 41.359 1.00 . A A . 623 ARG HB2  1 1 
       16 35310 1 1  93 ARG HB3  H 30.807 47.808 39.890 1.00 . A A . 623 ARG HB3  1 1 
       16 35311 1 1  93 ARG HD2  H 32.729 47.292 42.518 1.00 . A A . 623 ARG HD2  1 1 
       16 35312 1 1  93 ARG HD3  H 32.325 46.197 41.178 1.00 . A A . 623 ARG HD3  1 1 
       16 35313 1 1  93 ARG HE   H 35.132 47.203 41.390 1.00 . A A . 623 ARG HE   1 1 
       16 35314 1 1  93 ARG HG2  H 33.254 47.885 39.605 1.00 . A A . 623 ARG HG2  1 1 
       16 35315 1 1  93 ARG HG3  H 33.395 49.012 40.977 1.00 . A A . 623 ARG HG3  1 1 
       16 35316 1 1  93 ARG HH11 H 33.108 44.561 42.347 1.00 . A A . 623 ARG HH11 1 1 
       16 35317 1 1  93 ARG HH12 H 34.334 43.347 42.014 1.00 . A A . 623 ARG HH12 1 1 
       16 35318 1 1  93 ARG HH21 H 36.603 45.621 40.815 1.00 . A A . 623 ARG HH21 1 1 
       16 35319 1 1  93 ARG HH22 H 36.375 43.992 41.415 1.00 . A A . 623 ARG HH22 1 1 
       16 35320 1 1  93 ARG N    N 29.886 50.487 39.790 1.00 . A A . 623 ARG N    1 1 
       16 35321 1 1  93 ARG NE   N 34.398 46.507 41.480 1.00 . A A . 623 ARG NE   1 1 
       16 35322 1 1  93 ARG NH1  N 34.009 44.304 41.953 1.00 . A A . 623 ARG NH1  1 1 
       16 35323 1 1  93 ARG NH2  N 36.033 44.939 41.306 1.00 . A A . 623 ARG NH2  1 1 
       16 35324 1 1  93 ARG O    O 32.615 49.271 37.727 1.00 . A A . 623 ARG O    1 1 
       16 35325 1 1  94 PHE C    C 32.233 50.469 35.189 1.00 . A A . 624 PHE C    1 1 
       16 35326 1 1  94 PHE CA   C 30.881 49.910 35.688 1.00 . A A . 624 PHE CA   1 1 
       16 35327 1 1  94 PHE CB   C 29.695 50.399 34.827 1.00 . A A . 624 PHE CB   1 1 
       16 35328 1 1  94 PHE CD1  C 30.713 51.511 32.793 1.00 . A A . 624 PHE CD1  1 1 
       16 35329 1 1  94 PHE CD2  C 29.637 52.909 34.467 1.00 . A A . 624 PHE CD2  1 1 
       16 35330 1 1  94 PHE CE1  C 31.172 52.661 32.131 1.00 . A A . 624 PHE CE1  1 1 
       16 35331 1 1  94 PHE CE2  C 30.069 54.061 33.788 1.00 . A A . 624 PHE CE2  1 1 
       16 35332 1 1  94 PHE CG   C 29.980 51.633 33.988 1.00 . A A . 624 PHE CG   1 1 
       16 35333 1 1  94 PHE CZ   C 30.861 53.937 32.635 1.00 . A A . 624 PHE CZ   1 1 
       16 35334 1 1  94 PHE H    H 29.841 50.701 37.420 1.00 . A A . 624 PHE H    1 1 
       16 35335 1 1  94 PHE HA   H 30.926 48.828 35.567 1.00 . A A . 624 PHE HA   1 1 
       16 35336 1 1  94 PHE HB2  H 29.426 49.593 34.144 1.00 . A A . 624 PHE HB2  1 1 
       16 35337 1 1  94 PHE HB3  H 28.827 50.586 35.459 1.00 . A A . 624 PHE HB3  1 1 
       16 35338 1 1  94 PHE HD1  H 30.998 50.533 32.428 1.00 . A A . 624 PHE HD1  1 1 
       16 35339 1 1  94 PHE HD2  H 29.080 53.003 35.384 1.00 . A A . 624 PHE HD2  1 1 
       16 35340 1 1  94 PHE HE1  H 31.798 52.554 31.259 1.00 . A A . 624 PHE HE1  1 1 
       16 35341 1 1  94 PHE HE2  H 29.832 55.041 34.179 1.00 . A A . 624 PHE HE2  1 1 
       16 35342 1 1  94 PHE HZ   H 31.246 54.825 32.154 1.00 . A A . 624 PHE HZ   1 1 
       16 35343 1 1  94 PHE N    N 30.661 50.179 37.125 1.00 . A A . 624 PHE N    1 1 
       16 35344 1 1  94 PHE O    O 32.970 49.795 34.473 1.00 . A A . 624 PHE O    1 1 
       16 35345 1 1  95 ASP C    C 35.083 51.698 35.848 1.00 . A A . 625 ASP C    1 1 
       16 35346 1 1  95 ASP CA   C 33.845 52.341 35.206 1.00 . A A . 625 ASP CA   1 1 
       16 35347 1 1  95 ASP CB   C 33.751 53.833 35.550 1.00 . A A . 625 ASP CB   1 1 
       16 35348 1 1  95 ASP CG   C 34.974 54.613 35.070 1.00 . A A . 625 ASP CG   1 1 
       16 35349 1 1  95 ASP H    H 31.986 52.139 36.291 1.00 . A A . 625 ASP H    1 1 
       16 35350 1 1  95 ASP HA   H 33.942 52.249 34.122 1.00 . A A . 625 ASP HA   1 1 
       16 35351 1 1  95 ASP HB2  H 32.860 54.254 35.081 1.00 . A A . 625 ASP HB2  1 1 
       16 35352 1 1  95 ASP HB3  H 33.655 53.944 36.632 1.00 . A A . 625 ASP HB3  1 1 
       16 35353 1 1  95 ASP N    N 32.607 51.670 35.631 1.00 . A A . 625 ASP N    1 1 
       16 35354 1 1  95 ASP O    O 36.159 51.645 35.243 1.00 . A A . 625 ASP O    1 1 
       16 35355 1 1  95 ASP OD1  O 35.675 55.209 35.918 1.00 . A A . 625 ASP OD1  1 1 
       16 35356 1 1  95 ASP OD2  O 35.224 54.664 33.841 1.00 . A A . 625 ASP OD2  1 1 
       16 35357 1 1  96 MET C    C 36.053 48.929 37.088 1.00 . A A . 626 MET C    1 1 
       16 35358 1 1  96 MET CA   C 35.924 50.326 37.720 1.00 . A A . 626 MET CA   1 1 
       16 35359 1 1  96 MET CB   C 35.609 50.214 39.215 1.00 . A A . 626 MET CB   1 1 
       16 35360 1 1  96 MET CE   C 36.481 53.814 38.714 1.00 . A A . 626 MET CE   1 1 
       16 35361 1 1  96 MET CG   C 35.431 51.544 39.961 1.00 . A A . 626 MET CG   1 1 
       16 35362 1 1  96 MET H    H 33.980 51.131 37.444 1.00 . A A . 626 MET H    1 1 
       16 35363 1 1  96 MET HA   H 36.885 50.828 37.618 1.00 . A A . 626 MET HA   1 1 
       16 35364 1 1  96 MET HB2  H 34.692 49.648 39.316 1.00 . A A . 626 MET HB2  1 1 
       16 35365 1 1  96 MET HB3  H 36.405 49.650 39.697 1.00 . A A . 626 MET HB3  1 1 
       16 35366 1 1  96 MET HE1  H 37.227 54.609 38.698 1.00 . A A . 626 MET HE1  1 1 
       16 35367 1 1  96 MET HE2  H 36.475 53.319 37.744 1.00 . A A . 626 MET HE2  1 1 
       16 35368 1 1  96 MET HE3  H 35.501 54.250 38.906 1.00 . A A . 626 MET HE3  1 1 
       16 35369 1 1  96 MET HG2  H 34.592 52.095 39.536 1.00 . A A . 626 MET HG2  1 1 
       16 35370 1 1  96 MET HG3  H 35.165 51.302 40.990 1.00 . A A . 626 MET HG3  1 1 
       16 35371 1 1  96 MET N    N 34.911 51.129 37.045 1.00 . A A . 626 MET N    1 1 
       16 35372 1 1  96 MET O    O 37.062 48.262 37.298 1.00 . A A . 626 MET O    1 1 
       16 35373 1 1  96 MET SD   S 36.888 52.625 40.020 1.00 . A A . 626 MET SD   1 1 
       16 35374 1 1  97 ALA C    C 35.911 47.586 34.123 1.00 . A A . 627 ALA C    1 1 
       16 35375 1 1  97 ALA CA   C 35.211 47.278 35.461 1.00 . A A . 627 ALA CA   1 1 
       16 35376 1 1  97 ALA CB   C 33.830 46.640 35.275 1.00 . A A . 627 ALA CB   1 1 
       16 35377 1 1  97 ALA H    H 34.218 49.003 36.234 1.00 . A A . 627 ALA H    1 1 
       16 35378 1 1  97 ALA HA   H 35.847 46.562 35.984 1.00 . A A . 627 ALA HA   1 1 
       16 35379 1 1  97 ALA HB1  H 33.939 45.726 34.699 1.00 . A A . 627 ALA HB1  1 1 
       16 35380 1 1  97 ALA HB2  H 33.392 46.402 36.244 1.00 . A A . 627 ALA HB2  1 1 
       16 35381 1 1  97 ALA HB3  H 33.165 47.305 34.728 1.00 . A A . 627 ALA HB3  1 1 
       16 35382 1 1  97 ALA N    N 35.077 48.470 36.298 1.00 . A A . 627 ALA N    1 1 
       16 35383 1 1  97 ALA O    O 36.792 46.833 33.709 1.00 . A A . 627 ALA O    1 1 
       16 35384 1 1  98 VAL C    C 37.850 49.400 32.612 1.00 . A A . 628 VAL C    1 1 
       16 35385 1 1  98 VAL CA   C 36.357 49.229 32.308 1.00 . A A . 628 VAL CA   1 1 
       16 35386 1 1  98 VAL CB   C 35.753 50.559 31.816 1.00 . A A . 628 VAL CB   1 1 
       16 35387 1 1  98 VAL CG1  C 36.538 51.134 30.635 1.00 . A A . 628 VAL CG1  1 1 
       16 35388 1 1  98 VAL CG2  C 34.310 50.373 31.343 1.00 . A A . 628 VAL CG2  1 1 
       16 35389 1 1  98 VAL H    H 34.840 49.284 33.834 1.00 . A A . 628 VAL H    1 1 
       16 35390 1 1  98 VAL HA   H 36.272 48.497 31.507 1.00 . A A . 628 VAL HA   1 1 
       16 35391 1 1  98 VAL HB   H 35.761 51.285 32.629 1.00 . A A . 628 VAL HB   1 1 
       16 35392 1 1  98 VAL HG11 H 37.523 51.454 30.958 1.00 . A A . 628 VAL HG11 1 1 
       16 35393 1 1  98 VAL HG12 H 36.648 50.375 29.861 1.00 . A A . 628 VAL HG12 1 1 
       16 35394 1 1  98 VAL HG13 H 36.021 51.995 30.217 1.00 . A A . 628 VAL HG13 1 1 
       16 35395 1 1  98 VAL HG21 H 33.721 49.826 32.074 1.00 . A A . 628 VAL HG21 1 1 
       16 35396 1 1  98 VAL HG22 H 33.847 51.345 31.208 1.00 . A A . 628 VAL HG22 1 1 
       16 35397 1 1  98 VAL HG23 H 34.303 49.833 30.399 1.00 . A A . 628 VAL HG23 1 1 
       16 35398 1 1  98 VAL N    N 35.622 48.733 33.493 1.00 . A A . 628 VAL N    1 1 
       16 35399 1 1  98 VAL O    O 38.699 48.999 31.818 1.00 . A A . 628 VAL O    1 1 
       16 35400 1 1  99 MET C    C 40.317 48.695 34.432 1.00 . A A . 629 MET C    1 1 
       16 35401 1 1  99 MET CA   C 39.531 50.026 34.368 1.00 . A A . 629 MET CA   1 1 
       16 35402 1 1  99 MET CB   C 39.316 50.615 35.768 1.00 . A A . 629 MET CB   1 1 
       16 35403 1 1  99 MET CE   C 39.799 53.047 37.936 1.00 . A A . 629 MET CE   1 1 
       16 35404 1 1  99 MET CG   C 40.547 50.699 36.665 1.00 . A A . 629 MET CG   1 1 
       16 35405 1 1  99 MET H    H 37.407 50.239 34.376 1.00 . A A . 629 MET H    1 1 
       16 35406 1 1  99 MET HA   H 40.112 50.734 33.777 1.00 . A A . 629 MET HA   1 1 
       16 35407 1 1  99 MET HB2  H 38.896 51.610 35.649 1.00 . A A . 629 MET HB2  1 1 
       16 35408 1 1  99 MET HB3  H 38.582 50.008 36.289 1.00 . A A . 629 MET HB3  1 1 
       16 35409 1 1  99 MET HE1  H 39.602 53.596 38.856 1.00 . A A . 629 MET HE1  1 1 
       16 35410 1 1  99 MET HE2  H 40.647 53.498 37.426 1.00 . A A . 629 MET HE2  1 1 
       16 35411 1 1  99 MET HE3  H 38.920 53.109 37.295 1.00 . A A . 629 MET HE3  1 1 
       16 35412 1 1  99 MET HG2  H 40.957 49.696 36.772 1.00 . A A . 629 MET HG2  1 1 
       16 35413 1 1  99 MET HG3  H 41.297 51.337 36.197 1.00 . A A . 629 MET HG3  1 1 
       16 35414 1 1  99 MET N    N 38.176 49.903 33.804 1.00 . A A . 629 MET N    1 1 
       16 35415 1 1  99 MET O    O 41.550 48.694 34.497 1.00 . A A . 629 MET O    1 1 
       16 35416 1 1  99 MET SD   S 40.173 51.316 38.328 1.00 . A A . 629 MET SD   1 1 
       16 35417 1 1 100 PHE C    C 40.082 45.428 33.181 1.00 . A A . 630 PHE C    1 1 
       16 35418 1 1 100 PHE CA   C 40.133 46.197 34.524 1.00 . A A . 630 PHE CA   1 1 
       16 35419 1 1 100 PHE CB   C 39.382 45.455 35.646 1.00 . A A . 630 PHE CB   1 1 
       16 35420 1 1 100 PHE CD1  C 39.792 47.077 37.580 1.00 . A A . 630 PHE CD1  1 1 
       16 35421 1 1 100 PHE CD2  C 40.213 44.718 37.937 1.00 . A A . 630 PHE CD2  1 1 
       16 35422 1 1 100 PHE CE1  C 40.149 47.355 38.911 1.00 . A A . 630 PHE CE1  1 1 
       16 35423 1 1 100 PHE CE2  C 40.564 44.992 39.273 1.00 . A A . 630 PHE CE2  1 1 
       16 35424 1 1 100 PHE CG   C 39.822 45.762 37.075 1.00 . A A . 630 PHE CG   1 1 
       16 35425 1 1 100 PHE CZ   C 40.532 46.308 39.762 1.00 . A A . 630 PHE CZ   1 1 
       16 35426 1 1 100 PHE H    H 38.602 47.667 34.425 1.00 . A A . 630 PHE H    1 1 
       16 35427 1 1 100 PHE HA   H 41.186 46.232 34.807 1.00 . A A . 630 PHE HA   1 1 
       16 35428 1 1 100 PHE HB2  H 38.316 45.662 35.560 1.00 . A A . 630 PHE HB2  1 1 
       16 35429 1 1 100 PHE HB3  H 39.504 44.390 35.469 1.00 . A A . 630 PHE HB3  1 1 
       16 35430 1 1 100 PHE HD1  H 39.448 47.883 36.956 1.00 . A A . 630 PHE HD1  1 1 
       16 35431 1 1 100 PHE HD2  H 40.232 43.696 37.581 1.00 . A A . 630 PHE HD2  1 1 
       16 35432 1 1 100 PHE HE1  H 40.103 48.369 39.289 1.00 . A A . 630 PHE HE1  1 1 
       16 35433 1 1 100 PHE HE2  H 40.855 44.185 39.930 1.00 . A A . 630 PHE HE2  1 1 
       16 35434 1 1 100 PHE HZ   H 40.795 46.512 40.793 1.00 . A A . 630 PHE HZ   1 1 
       16 35435 1 1 100 PHE N    N 39.607 47.565 34.434 1.00 . A A . 630 PHE N    1 1 
       16 35436 1 1 100 PHE O    O 40.538 44.283 33.103 1.00 . A A . 630 PHE O    1 1 
       16 35437 1 1 101 MET C    C 41.042 45.796 30.111 1.00 . A A . 631 MET C    1 1 
       16 35438 1 1 101 MET CA   C 39.673 45.499 30.741 1.00 . A A . 631 MET CA   1 1 
       16 35439 1 1 101 MET CB   C 38.557 46.054 29.847 1.00 . A A . 631 MET CB   1 1 
       16 35440 1 1 101 MET CE   C 36.197 47.032 28.076 1.00 . A A . 631 MET CE   1 1 
       16 35441 1 1 101 MET CG   C 37.166 45.571 30.272 1.00 . A A . 631 MET CG   1 1 
       16 35442 1 1 101 MET H    H 39.198 46.965 32.232 1.00 . A A . 631 MET H    1 1 
       16 35443 1 1 101 MET HA   H 39.555 44.415 30.775 1.00 . A A . 631 MET HA   1 1 
       16 35444 1 1 101 MET HB2  H 38.583 47.145 29.848 1.00 . A A . 631 MET HB2  1 1 
       16 35445 1 1 101 MET HB3  H 38.740 45.721 28.828 1.00 . A A . 631 MET HB3  1 1 
       16 35446 1 1 101 MET HE1  H 36.209 47.849 28.796 1.00 . A A . 631 MET HE1  1 1 
       16 35447 1 1 101 MET HE2  H 37.143 47.006 27.537 1.00 . A A . 631 MET HE2  1 1 
       16 35448 1 1 101 MET HE3  H 35.389 47.193 27.363 1.00 . A A . 631 MET HE3  1 1 
       16 35449 1 1 101 MET HG2  H 37.256 44.581 30.719 1.00 . A A . 631 MET HG2  1 1 
       16 35450 1 1 101 MET HG3  H 36.784 46.245 31.038 1.00 . A A . 631 MET HG3  1 1 
       16 35451 1 1 101 MET N    N 39.570 46.033 32.108 1.00 . A A . 631 MET N    1 1 
       16 35452 1 1 101 MET O    O 41.617 46.863 30.336 1.00 . A A . 631 MET O    1 1 
       16 35453 1 1 101 MET SD   S 35.951 45.447 28.925 1.00 . A A . 631 MET SD   1 1 
       16 35454 1 1 102 SER C    C 42.492 45.476 27.060 1.00 . A A . 632 SER C    1 1 
       16 35455 1 1 102 SER CA   C 42.786 45.063 28.503 1.00 . A A . 632 SER CA   1 1 
       16 35456 1 1 102 SER CB   C 43.602 43.771 28.510 1.00 . A A . 632 SER CB   1 1 
       16 35457 1 1 102 SER H    H 41.030 44.024 29.114 1.00 . A A . 632 SER H    1 1 
       16 35458 1 1 102 SER HA   H 43.391 45.847 28.961 1.00 . A A . 632 SER HA   1 1 
       16 35459 1 1 102 SER HB2  H 43.466 43.262 29.463 1.00 . A A . 632 SER HB2  1 1 
       16 35460 1 1 102 SER HB3  H 43.273 43.114 27.704 1.00 . A A . 632 SER HB3  1 1 
       16 35461 1 1 102 SER HG   H 45.284 44.311 29.257 1.00 . A A . 632 SER HG   1 1 
       16 35462 1 1 102 SER N    N 41.553 44.878 29.287 1.00 . A A . 632 SER N    1 1 
       16 35463 1 1 102 SER O    O 41.333 45.519 26.652 1.00 . A A . 632 SER O    1 1 
       16 35464 1 1 102 SER OG   O 44.969 44.090 28.358 1.00 . A A . 632 SER OG   1 1 
       16 35465 1 1 103 GLU C    C 42.610 44.866 24.103 1.00 . A A . 633 GLU C    1 1 
       16 35466 1 1 103 GLU CA   C 43.422 45.972 24.802 1.00 . A A . 633 GLU CA   1 1 
       16 35467 1 1 103 GLU CB   C 44.834 46.008 24.194 1.00 . A A . 633 GLU CB   1 1 
       16 35468 1 1 103 GLU CD   C 47.148 46.996 24.387 1.00 . A A . 633 GLU CD   1 1 
       16 35469 1 1 103 GLU CG   C 45.664 47.192 24.700 1.00 . A A . 633 GLU CG   1 1 
       16 35470 1 1 103 GLU H    H 44.452 45.666 26.663 1.00 . A A . 633 GLU H    1 1 
       16 35471 1 1 103 GLU HA   H 42.930 46.926 24.610 1.00 . A A . 633 GLU HA   1 1 
       16 35472 1 1 103 GLU HB2  H 45.345 45.078 24.444 1.00 . A A . 633 GLU HB2  1 1 
       16 35473 1 1 103 GLU HB3  H 44.760 46.075 23.108 1.00 . A A . 633 GLU HB3  1 1 
       16 35474 1 1 103 GLU HG2  H 45.299 48.108 24.237 1.00 . A A . 633 GLU HG2  1 1 
       16 35475 1 1 103 GLU HG3  H 45.543 47.294 25.779 1.00 . A A . 633 GLU HG3  1 1 
       16 35476 1 1 103 GLU N    N 43.525 45.730 26.256 1.00 . A A . 633 GLU N    1 1 
       16 35477 1 1 103 GLU O    O 41.707 45.144 23.314 1.00 . A A . 633 GLU O    1 1 
       16 35478 1 1 103 GLU OE1  O 47.591 47.340 23.260 1.00 . A A . 633 GLU OE1  1 1 
       16 35479 1 1 103 GLU OE2  O 47.886 46.503 25.274 1.00 . A A . 633 GLU OE2  1 1 
       16 35480 1 1 104 THR C    C 40.662 42.428 24.243 1.00 . A A . 634 THR C    1 1 
       16 35481 1 1 104 THR CA   C 42.170 42.412 23.988 1.00 . A A . 634 THR CA   1 1 
       16 35482 1 1 104 THR CB   C 42.760 41.171 24.666 1.00 . A A . 634 THR CB   1 1 
       16 35483 1 1 104 THR CG2  C 42.184 39.876 24.116 1.00 . A A . 634 THR CG2  1 1 
       16 35484 1 1 104 THR H    H 43.657 43.459 25.093 1.00 . A A . 634 THR H    1 1 
       16 35485 1 1 104 THR HA   H 42.328 42.331 22.912 1.00 . A A . 634 THR HA   1 1 
       16 35486 1 1 104 THR HB   H 42.585 41.223 25.741 1.00 . A A . 634 THR HB   1 1 
       16 35487 1 1 104 THR HG1  H 44.558 40.862 25.289 1.00 . A A . 634 THR HG1  1 1 
       16 35488 1 1 104 THR HG21 H 41.140 39.770 24.424 1.00 . A A . 634 THR HG21 1 1 
       16 35489 1 1 104 THR HG22 H 42.760 39.039 24.505 1.00 . A A . 634 THR HG22 1 1 
       16 35490 1 1 104 THR HG23 H 42.240 39.882 23.028 1.00 . A A . 634 THR HG23 1 1 
       16 35491 1 1 104 THR N    N 42.867 43.610 24.481 1.00 . A A . 634 THR N    1 1 
       16 35492 1 1 104 THR O    O 39.909 41.911 23.420 1.00 . A A . 634 THR O    1 1 
       16 35493 1 1 104 THR OG1  O 44.150 41.127 24.436 1.00 . A A . 634 THR OG1  1 1 
       16 35494 1 1 105 GLU C    C 38.238 44.524 25.052 1.00 . A A . 635 GLU C    1 1 
       16 35495 1 1 105 GLU CA   C 38.789 43.222 25.665 1.00 . A A . 635 GLU CA   1 1 
       16 35496 1 1 105 GLU CB   C 38.593 43.235 27.190 1.00 . A A . 635 GLU CB   1 1 
       16 35497 1 1 105 GLU CD   C 40.233 41.429 27.984 1.00 . A A . 635 GLU CD   1 1 
       16 35498 1 1 105 GLU CG   C 38.773 41.887 27.903 1.00 . A A . 635 GLU CG   1 1 
       16 35499 1 1 105 GLU H    H 40.895 43.430 25.968 1.00 . A A . 635 GLU H    1 1 
       16 35500 1 1 105 GLU HA   H 38.203 42.399 25.255 1.00 . A A . 635 GLU HA   1 1 
       16 35501 1 1 105 GLU HB2  H 39.276 43.959 27.631 1.00 . A A . 635 GLU HB2  1 1 
       16 35502 1 1 105 GLU HB3  H 37.575 43.567 27.389 1.00 . A A . 635 GLU HB3  1 1 
       16 35503 1 1 105 GLU HG2  H 38.399 41.996 28.922 1.00 . A A . 635 GLU HG2  1 1 
       16 35504 1 1 105 GLU HG3  H 38.158 41.135 27.406 1.00 . A A . 635 GLU HG3  1 1 
       16 35505 1 1 105 GLU N    N 40.210 43.024 25.346 1.00 . A A . 635 GLU N    1 1 
       16 35506 1 1 105 GLU O    O 37.096 44.586 24.599 1.00 . A A . 635 GLU O    1 1 
       16 35507 1 1 105 GLU OE1  O 40.610 40.472 27.269 1.00 . A A . 635 GLU OE1  1 1 
       16 35508 1 1 105 GLU OE2  O 40.997 42.023 28.786 1.00 . A A . 635 GLU OE2  1 1 
       16 35509 1 1 106 LYS C    C 38.462 46.892 22.950 1.00 . A A . 636 LYS C    1 1 
       16 35510 1 1 106 LYS CA   C 38.661 46.898 24.468 1.00 . A A . 636 LYS CA   1 1 
       16 35511 1 1 106 LYS CB   C 39.657 47.974 24.939 1.00 . A A . 636 LYS CB   1 1 
       16 35512 1 1 106 LYS CD   C 40.368 49.394 26.956 1.00 . A A . 636 LYS CD   1 1 
       16 35513 1 1 106 LYS CE   C 41.624 48.681 27.470 1.00 . A A . 636 LYS CE   1 1 
       16 35514 1 1 106 LYS CG   C 39.355 48.389 26.393 1.00 . A A . 636 LYS CG   1 1 
       16 35515 1 1 106 LYS H    H 39.991 45.457 25.359 1.00 . A A . 636 LYS H    1 1 
       16 35516 1 1 106 LYS HA   H 37.682 47.148 24.880 1.00 . A A . 636 LYS HA   1 1 
       16 35517 1 1 106 LYS HB2  H 40.678 47.603 24.849 1.00 . A A . 636 LYS HB2  1 1 
       16 35518 1 1 106 LYS HB3  H 39.556 48.857 24.305 1.00 . A A . 636 LYS HB3  1 1 
       16 35519 1 1 106 LYS HD2  H 40.630 50.118 26.183 1.00 . A A . 636 LYS HD2  1 1 
       16 35520 1 1 106 LYS HD3  H 39.911 49.932 27.789 1.00 . A A . 636 LYS HD3  1 1 
       16 35521 1 1 106 LYS HE2  H 41.377 48.148 28.391 1.00 . A A . 636 LYS HE2  1 1 
       16 35522 1 1 106 LYS HE3  H 41.948 47.956 26.721 1.00 . A A . 636 LYS HE3  1 1 
       16 35523 1 1 106 LYS HG2  H 38.368 48.853 26.415 1.00 . A A . 636 LYS HG2  1 1 
       16 35524 1 1 106 LYS HG3  H 39.333 47.508 27.036 1.00 . A A . 636 LYS HG3  1 1 
       16 35525 1 1 106 LYS HZ1  H 42.413 50.439 28.255 1.00 . A A . 636 LYS HZ1  1 1 
       16 35526 1 1 106 LYS HZ2  H 43.058 49.983 26.819 1.00 . A A . 636 LYS HZ2  1 1 
       16 35527 1 1 106 LYS HZ3  H 43.509 49.189 28.184 1.00 . A A . 636 LYS HZ3  1 1 
       16 35528 1 1 106 LYS N    N 39.054 45.579 24.988 1.00 . A A . 636 LYS N    1 1 
       16 35529 1 1 106 LYS NZ   N 42.724 49.635 27.714 1.00 . A A . 636 LYS NZ   1 1 
       16 35530 1 1 106 LYS O    O 37.524 47.537 22.482 1.00 . A A . 636 LYS O    1 1 
       16 35531 1 1 107 LYS C    C 37.594 45.258 20.466 1.00 . A A . 637 LYS C    1 1 
       16 35532 1 1 107 LYS CA   C 38.970 45.880 20.742 1.00 . A A . 637 LYS CA   1 1 
       16 35533 1 1 107 LYS CB   C 40.107 45.090 20.068 1.00 . A A . 637 LYS CB   1 1 
       16 35534 1 1 107 LYS CD   C 41.244 42.831 19.666 1.00 . A A . 637 LYS CD   1 1 
       16 35535 1 1 107 LYS CE   C 40.949 42.728 18.161 1.00 . A A . 637 LYS CE   1 1 
       16 35536 1 1 107 LYS CG   C 40.173 43.601 20.452 1.00 . A A . 637 LYS CG   1 1 
       16 35537 1 1 107 LYS H    H 40.010 45.620 22.626 1.00 . A A . 637 LYS H    1 1 
       16 35538 1 1 107 LYS HA   H 38.957 46.859 20.269 1.00 . A A . 637 LYS HA   1 1 
       16 35539 1 1 107 LYS HB2  H 39.962 45.173 18.991 1.00 . A A . 637 LYS HB2  1 1 
       16 35540 1 1 107 LYS HB3  H 41.060 45.565 20.310 1.00 . A A . 637 LYS HB3  1 1 
       16 35541 1 1 107 LYS HD2  H 42.203 43.336 19.799 1.00 . A A . 637 LYS HD2  1 1 
       16 35542 1 1 107 LYS HD3  H 41.341 41.826 20.081 1.00 . A A . 637 LYS HD3  1 1 
       16 35543 1 1 107 LYS HE2  H 40.727 43.724 17.770 1.00 . A A . 637 LYS HE2  1 1 
       16 35544 1 1 107 LYS HE3  H 41.853 42.371 17.664 1.00 . A A . 637 LYS HE3  1 1 
       16 35545 1 1 107 LYS HG2  H 40.409 43.533 21.512 1.00 . A A . 637 LYS HG2  1 1 
       16 35546 1 1 107 LYS HG3  H 39.213 43.117 20.279 1.00 . A A . 637 LYS HG3  1 1 
       16 35547 1 1 107 LYS HZ1  H 39.984 40.873 18.221 1.00 . A A . 637 LYS HZ1  1 1 
       16 35548 1 1 107 LYS HZ2  H 39.734 41.706 16.838 1.00 . A A . 637 LYS HZ2  1 1 
       16 35549 1 1 107 LYS HZ3  H 38.933 42.156 18.169 1.00 . A A . 637 LYS HZ3  1 1 
       16 35550 1 1 107 LYS N    N 39.223 46.091 22.185 1.00 . A A . 637 LYS N    1 1 
       16 35551 1 1 107 LYS NZ   N 39.832 41.806 17.844 1.00 . A A . 637 LYS NZ   1 1 
       16 35552 1 1 107 LYS O    O 36.949 45.615 19.485 1.00 . A A . 637 LYS O    1 1 
       16 35553 1 1 108 ILE C    C 34.732 44.853 21.657 1.00 . A A . 638 ILE C    1 1 
       16 35554 1 1 108 ILE CA   C 35.788 43.790 21.357 1.00 . A A . 638 ILE CA   1 1 
       16 35555 1 1 108 ILE CB   C 35.673 42.649 22.390 1.00 . A A . 638 ILE CB   1 1 
       16 35556 1 1 108 ILE CD1  C 36.797 40.576 23.369 1.00 . A A . 638 ILE CD1  1 1 
       16 35557 1 1 108 ILE CG1  C 36.821 41.628 22.257 1.00 . A A . 638 ILE CG1  1 1 
       16 35558 1 1 108 ILE CG2  C 34.323 41.941 22.258 1.00 . A A . 638 ILE CG2  1 1 
       16 35559 1 1 108 ILE H    H 37.736 44.180 22.147 1.00 . A A . 638 ILE H    1 1 
       16 35560 1 1 108 ILE HA   H 35.599 43.367 20.371 1.00 . A A . 638 ILE HA   1 1 
       16 35561 1 1 108 ILE HB   H 35.704 43.073 23.387 1.00 . A A . 638 ILE HB   1 1 
       16 35562 1 1 108 ILE HD11 H 36.606 41.063 24.324 1.00 . A A . 638 ILE HD11 1 1 
       16 35563 1 1 108 ILE HD12 H 36.022 39.839 23.151 1.00 . A A . 638 ILE HD12 1 1 
       16 35564 1 1 108 ILE HD13 H 37.763 40.080 23.434 1.00 . A A . 638 ILE HD13 1 1 
       16 35565 1 1 108 ILE HG12 H 36.777 41.134 21.285 1.00 . A A . 638 ILE HG12 1 1 
       16 35566 1 1 108 ILE HG13 H 37.767 42.153 22.323 1.00 . A A . 638 ILE HG13 1 1 
       16 35567 1 1 108 ILE HG21 H 34.100 41.376 23.161 1.00 . A A . 638 ILE HG21 1 1 
       16 35568 1 1 108 ILE HG22 H 33.505 42.645 22.083 1.00 . A A . 638 ILE HG22 1 1 
       16 35569 1 1 108 ILE HG23 H 34.381 41.253 21.425 1.00 . A A . 638 ILE HG23 1 1 
       16 35570 1 1 108 ILE N    N 37.126 44.401 21.376 1.00 . A A . 638 ILE N    1 1 
       16 35571 1 1 108 ILE O    O 33.758 44.989 20.922 1.00 . A A . 638 ILE O    1 1 
       16 35572 1 1 109 ALA C    C 33.715 47.682 22.052 1.00 . A A . 639 ALA C    1 1 
       16 35573 1 1 109 ALA CA   C 33.984 46.651 23.155 1.00 . A A . 639 ALA CA   1 1 
       16 35574 1 1 109 ALA CB   C 34.509 47.309 24.434 1.00 . A A . 639 ALA CB   1 1 
       16 35575 1 1 109 ALA H    H 35.764 45.475 23.287 1.00 . A A . 639 ALA H    1 1 
       16 35576 1 1 109 ALA HA   H 33.036 46.161 23.380 1.00 . A A . 639 ALA HA   1 1 
       16 35577 1 1 109 ALA HB1  H 35.418 47.873 24.225 1.00 . A A . 639 ALA HB1  1 1 
       16 35578 1 1 109 ALA HB2  H 33.748 47.987 24.815 1.00 . A A . 639 ALA HB2  1 1 
       16 35579 1 1 109 ALA HB3  H 34.720 46.548 25.186 1.00 . A A . 639 ALA HB3  1 1 
       16 35580 1 1 109 ALA N    N 34.940 45.638 22.720 1.00 . A A . 639 ALA N    1 1 
       16 35581 1 1 109 ALA O    O 32.558 47.983 21.764 1.00 . A A . 639 ALA O    1 1 
       16 35582 1 1 110 ARG C    C 33.996 48.386 18.996 1.00 . A A . 640 ARG C    1 1 
       16 35583 1 1 110 ARG CA   C 34.612 49.066 20.215 1.00 . A A . 640 ARG CA   1 1 
       16 35584 1 1 110 ARG CB   C 35.926 49.786 19.888 1.00 . A A . 640 ARG CB   1 1 
       16 35585 1 1 110 ARG CD   C 38.377 49.628 19.313 1.00 . A A . 640 ARG CD   1 1 
       16 35586 1 1 110 ARG CG   C 37.043 48.875 19.380 1.00 . A A . 640 ARG CG   1 1 
       16 35587 1 1 110 ARG CZ   C 40.637 48.663 18.750 1.00 . A A . 640 ARG CZ   1 1 
       16 35588 1 1 110 ARG H    H 35.686 47.813 21.629 1.00 . A A . 640 ARG H    1 1 
       16 35589 1 1 110 ARG HA   H 33.907 49.845 20.500 1.00 . A A . 640 ARG HA   1 1 
       16 35590 1 1 110 ARG HB2  H 35.722 50.529 19.113 1.00 . A A . 640 ARG HB2  1 1 
       16 35591 1 1 110 ARG HB3  H 36.264 50.293 20.789 1.00 . A A . 640 ARG HB3  1 1 
       16 35592 1 1 110 ARG HD2  H 38.204 50.608 18.869 1.00 . A A . 640 ARG HD2  1 1 
       16 35593 1 1 110 ARG HD3  H 38.739 49.775 20.330 1.00 . A A . 640 ARG HD3  1 1 
       16 35594 1 1 110 ARG HE   H 39.065 48.644 17.557 1.00 . A A . 640 ARG HE   1 1 
       16 35595 1 1 110 ARG HG2  H 37.148 48.038 20.059 1.00 . A A . 640 ARG HG2  1 1 
       16 35596 1 1 110 ARG HG3  H 36.771 48.500 18.395 1.00 . A A . 640 ARG HG3  1 1 
       16 35597 1 1 110 ARG HH11 H 40.701 49.552 20.552 1.00 . A A . 640 ARG HH11 1 1 
       16 35598 1 1 110 ARG HH12 H 42.142 48.669 20.061 1.00 . A A . 640 ARG HH12 1 1 
       16 35599 1 1 110 ARG HH21 H 41.024 47.815 16.961 1.00 . A A . 640 ARG HH21 1 1 
       16 35600 1 1 110 ARG HH22 H 42.386 47.999 18.019 1.00 . A A . 640 ARG HH22 1 1 
       16 35601 1 1 110 ARG N    N 34.764 48.150 21.362 1.00 . A A . 640 ARG N    1 1 
       16 35602 1 1 110 ARG NE   N 39.369 48.913 18.486 1.00 . A A . 640 ARG NE   1 1 
       16 35603 1 1 110 ARG NH1  N 41.197 48.983 19.878 1.00 . A A . 640 ARG NH1  1 1 
       16 35604 1 1 110 ARG NH2  N 41.387 48.064 17.870 1.00 . A A . 640 ARG NH2  1 1 
       16 35605 1 1 110 ARG O    O 33.192 49.002 18.301 1.00 . A A . 640 ARG O    1 1 
       16 35606 1 1 111 ALA C    C 32.164 46.141 17.838 1.00 . A A . 641 ALA C    1 1 
       16 35607 1 1 111 ALA CA   C 33.687 46.321 17.701 1.00 . A A . 641 ALA CA   1 1 
       16 35608 1 1 111 ALA CB   C 34.420 44.986 17.585 1.00 . A A . 641 ALA CB   1 1 
       16 35609 1 1 111 ALA H    H 34.915 46.635 19.422 1.00 . A A . 641 ALA H    1 1 
       16 35610 1 1 111 ALA HA   H 33.856 46.864 16.775 1.00 . A A . 641 ALA HA   1 1 
       16 35611 1 1 111 ALA HB1  H 35.460 45.161 17.318 1.00 . A A . 641 ALA HB1  1 1 
       16 35612 1 1 111 ALA HB2  H 34.376 44.445 18.526 1.00 . A A . 641 ALA HB2  1 1 
       16 35613 1 1 111 ALA HB3  H 33.959 44.384 16.805 1.00 . A A . 641 ALA HB3  1 1 
       16 35614 1 1 111 ALA N    N 34.279 47.099 18.788 1.00 . A A . 641 ALA N    1 1 
       16 35615 1 1 111 ALA O    O 31.477 46.001 16.824 1.00 . A A . 641 ALA O    1 1 
       16 35616 1 1 112 LEU C    C 29.655 47.671 18.676 1.00 . A A . 642 LEU C    1 1 
       16 35617 1 1 112 LEU CA   C 30.167 46.349 19.264 1.00 . A A . 642 LEU CA   1 1 
       16 35618 1 1 112 LEU CB   C 29.815 46.217 20.759 1.00 . A A . 642 LEU CB   1 1 
       16 35619 1 1 112 LEU CD1  C 29.787 44.801 22.860 1.00 . A A . 642 LEU CD1  1 1 
       16 35620 1 1 112 LEU CD2  C 29.562 43.696 20.674 1.00 . A A . 642 LEU CD2  1 1 
       16 35621 1 1 112 LEU CG   C 30.205 44.873 21.397 1.00 . A A . 642 LEU CG   1 1 
       16 35622 1 1 112 LEU H    H 32.223 46.274 19.861 1.00 . A A . 642 LEU H    1 1 
       16 35623 1 1 112 LEU HA   H 29.662 45.554 18.714 1.00 . A A . 642 LEU HA   1 1 
       16 35624 1 1 112 LEU HB2  H 30.292 47.019 21.317 1.00 . A A . 642 LEU HB2  1 1 
       16 35625 1 1 112 LEU HB3  H 28.741 46.353 20.865 1.00 . A A . 642 LEU HB3  1 1 
       16 35626 1 1 112 LEU HD11 H 30.167 43.874 23.287 1.00 . A A . 642 LEU HD11 1 1 
       16 35627 1 1 112 LEU HD12 H 28.702 44.810 22.941 1.00 . A A . 642 LEU HD12 1 1 
       16 35628 1 1 112 LEU HD13 H 30.212 45.645 23.402 1.00 . A A . 642 LEU HD13 1 1 
       16 35629 1 1 112 LEU HD21 H 29.670 42.799 21.276 1.00 . A A . 642 LEU HD21 1 1 
       16 35630 1 1 112 LEU HD22 H 30.096 43.544 19.742 1.00 . A A . 642 LEU HD22 1 1 
       16 35631 1 1 112 LEU HD23 H 28.503 43.887 20.478 1.00 . A A . 642 LEU HD23 1 1 
       16 35632 1 1 112 LEU HG   H 31.283 44.753 21.361 1.00 . A A . 642 LEU HG   1 1 
       16 35633 1 1 112 LEU N    N 31.611 46.222 19.056 1.00 . A A . 642 LEU N    1 1 
       16 35634 1 1 112 LEU O    O 28.827 47.659 17.768 1.00 . A A . 642 LEU O    1 1 
       16 35635 1 1 113 PHE C    C 30.011 50.345 17.151 1.00 . A A . 643 PHE C    1 1 
       16 35636 1 1 113 PHE CA   C 29.779 50.134 18.655 1.00 . A A . 643 PHE CA   1 1 
       16 35637 1 1 113 PHE CB   C 30.458 51.218 19.500 1.00 . A A . 643 PHE CB   1 1 
       16 35638 1 1 113 PHE CD1  C 30.920 50.644 21.926 1.00 . A A . 643 PHE CD1  1 1 
       16 35639 1 1 113 PHE CD2  C 28.761 51.599 21.338 1.00 . A A . 643 PHE CD2  1 1 
       16 35640 1 1 113 PHE CE1  C 30.508 50.525 23.263 1.00 . A A . 643 PHE CE1  1 1 
       16 35641 1 1 113 PHE CE2  C 28.353 51.498 22.678 1.00 . A A . 643 PHE CE2  1 1 
       16 35642 1 1 113 PHE CG   C 30.042 51.161 20.956 1.00 . A A . 643 PHE CG   1 1 
       16 35643 1 1 113 PHE CZ   C 29.223 50.952 23.638 1.00 . A A . 643 PHE CZ   1 1 
       16 35644 1 1 113 PHE H    H 30.896 48.748 19.853 1.00 . A A . 643 PHE H    1 1 
       16 35645 1 1 113 PHE HA   H 28.705 50.231 18.807 1.00 . A A . 643 PHE HA   1 1 
       16 35646 1 1 113 PHE HB2  H 31.541 51.121 19.415 1.00 . A A . 643 PHE HB2  1 1 
       16 35647 1 1 113 PHE HB3  H 30.179 52.197 19.110 1.00 . A A . 643 PHE HB3  1 1 
       16 35648 1 1 113 PHE HD1  H 31.916 50.339 21.644 1.00 . A A . 643 PHE HD1  1 1 
       16 35649 1 1 113 PHE HD2  H 28.089 52.013 20.601 1.00 . A A . 643 PHE HD2  1 1 
       16 35650 1 1 113 PHE HE1  H 31.184 50.116 24.003 1.00 . A A . 643 PHE HE1  1 1 
       16 35651 1 1 113 PHE HE2  H 27.368 51.831 22.967 1.00 . A A . 643 PHE HE2  1 1 
       16 35652 1 1 113 PHE HZ   H 28.899 50.848 24.661 1.00 . A A . 643 PHE HZ   1 1 
       16 35653 1 1 113 PHE N    N 30.194 48.806 19.127 1.00 . A A . 643 PHE N    1 1 
       16 35654 1 1 113 PHE O    O 29.195 50.997 16.502 1.00 . A A . 643 PHE O    1 1 
       16 35655 1 1 114 ASN C    C 30.173 48.987 14.353 1.00 . A A . 644 ASN C    1 1 
       16 35656 1 1 114 ASN CA   C 31.286 49.713 15.129 1.00 . A A . 644 ASN CA   1 1 
       16 35657 1 1 114 ASN CB   C 32.653 49.058 14.868 1.00 . A A . 644 ASN CB   1 1 
       16 35658 1 1 114 ASN CG   C 33.824 49.947 15.236 1.00 . A A . 644 ASN CG   1 1 
       16 35659 1 1 114 ASN H    H 31.726 49.282 17.178 1.00 . A A . 644 ASN H    1 1 
       16 35660 1 1 114 ASN HA   H 31.305 50.740 14.756 1.00 . A A . 644 ASN HA   1 1 
       16 35661 1 1 114 ASN HB2  H 32.717 48.118 15.412 1.00 . A A . 644 ASN HB2  1 1 
       16 35662 1 1 114 ASN HB3  H 32.757 48.828 13.810 1.00 . A A . 644 ASN HB3  1 1 
       16 35663 1 1 114 ASN HD21 H 35.044 48.363 15.528 1.00 . A A . 644 ASN HD21 1 1 
       16 35664 1 1 114 ASN HD22 H 35.739 49.965 15.799 1.00 . A A . 644 ASN HD22 1 1 
       16 35665 1 1 114 ASN N    N 31.047 49.733 16.573 1.00 . A A . 644 ASN N    1 1 
       16 35666 1 1 114 ASN ND2  N 34.947 49.373 15.580 1.00 . A A . 644 ASN ND2  1 1 
       16 35667 1 1 114 ASN O    O 29.755 49.476 13.303 1.00 . A A . 644 ASN O    1 1 
       16 35668 1 1 114 ASN OD1  O 33.764 51.165 15.133 1.00 . A A . 644 ASN OD1  1 1 
       16 35669 1 1 115 HIS C    C 27.223 47.884 14.386 1.00 . A A . 645 HIS C    1 1 
       16 35670 1 1 115 HIS CA   C 28.553 47.138 14.211 1.00 . A A . 645 HIS CA   1 1 
       16 35671 1 1 115 HIS CB   C 28.472 45.702 14.756 1.00 . A A . 645 HIS CB   1 1 
       16 35672 1 1 115 HIS CD2  C 26.263 45.076 15.885 1.00 . A A . 645 HIS CD2  1 1 
       16 35673 1 1 115 HIS CE1  C 25.159 44.224 14.197 1.00 . A A . 645 HIS CE1  1 1 
       16 35674 1 1 115 HIS CG   C 27.074 45.135 14.787 1.00 . A A . 645 HIS CG   1 1 
       16 35675 1 1 115 HIS H    H 30.030 47.489 15.724 1.00 . A A . 645 HIS H    1 1 
       16 35676 1 1 115 HIS HA   H 28.740 47.078 13.139 1.00 . A A . 645 HIS HA   1 1 
       16 35677 1 1 115 HIS HB2  H 29.098 45.056 14.142 1.00 . A A . 645 HIS HB2  1 1 
       16 35678 1 1 115 HIS HB3  H 28.861 45.674 15.775 1.00 . A A . 645 HIS HB3  1 1 
       16 35679 1 1 115 HIS HD1  H 26.620 44.620 12.746 1.00 . A A . 645 HIS HD1  1 1 
       16 35680 1 1 115 HIS HD2  H 26.535 45.381 16.884 1.00 . A A . 645 HIS HD2  1 1 
       16 35681 1 1 115 HIS HE1  H 24.375 43.784 13.593 1.00 . A A . 645 HIS HE1  1 1 
       16 35682 1 1 115 HIS N    N 29.666 47.852 14.849 1.00 . A A . 645 HIS N    1 1 
       16 35683 1 1 115 HIS ND1  N 26.355 44.622 13.732 1.00 . A A . 645 HIS ND1  1 1 
       16 35684 1 1 115 HIS NE2  N 25.061 44.473 15.512 1.00 . A A . 645 HIS NE2  1 1 
       16 35685 1 1 115 HIS O    O 26.455 48.010 13.432 1.00 . A A . 645 HIS O    1 1 
       16 35686 1 1 116 ILE C    C 25.567 50.343 15.006 1.00 . A A . 646 ILE C    1 1 
       16 35687 1 1 116 ILE CA   C 25.717 49.120 15.920 1.00 . A A . 646 ILE CA   1 1 
       16 35688 1 1 116 ILE CB   C 25.777 49.508 17.417 1.00 . A A . 646 ILE CB   1 1 
       16 35689 1 1 116 ILE CD1  C 26.181 48.546 19.770 1.00 . A A . 646 ILE CD1  1 1 
       16 35690 1 1 116 ILE CG1  C 25.746 48.261 18.326 1.00 . A A . 646 ILE CG1  1 1 
       16 35691 1 1 116 ILE CG2  C 24.623 50.422 17.817 1.00 . A A . 646 ILE CG2  1 1 
       16 35692 1 1 116 ILE H    H 27.642 48.295 16.320 1.00 . A A . 646 ILE H    1 1 
       16 35693 1 1 116 ILE HA   H 24.861 48.466 15.753 1.00 . A A . 646 ILE HA   1 1 
       16 35694 1 1 116 ILE HB   H 26.701 50.056 17.586 1.00 . A A . 646 ILE HB   1 1 
       16 35695 1 1 116 ILE HD11 H 26.146 47.624 20.336 1.00 . A A . 646 ILE HD11 1 1 
       16 35696 1 1 116 ILE HD12 H 27.199 48.930 19.790 1.00 . A A . 646 ILE HD12 1 1 
       16 35697 1 1 116 ILE HD13 H 25.521 49.265 20.247 1.00 . A A . 646 ILE HD13 1 1 
       16 35698 1 1 116 ILE HG12 H 24.745 47.833 18.327 1.00 . A A . 646 ILE HG12 1 1 
       16 35699 1 1 116 ILE HG13 H 26.406 47.502 17.922 1.00 . A A . 646 ILE HG13 1 1 
       16 35700 1 1 116 ILE HG21 H 24.758 50.789 18.832 1.00 . A A . 646 ILE HG21 1 1 
       16 35701 1 1 116 ILE HG22 H 24.587 51.279 17.151 1.00 . A A . 646 ILE HG22 1 1 
       16 35702 1 1 116 ILE HG23 H 23.702 49.849 17.765 1.00 . A A . 646 ILE HG23 1 1 
       16 35703 1 1 116 ILE N    N 26.954 48.405 15.585 1.00 . A A . 646 ILE N    1 1 
       16 35704 1 1 116 ILE O    O 24.499 50.585 14.443 1.00 . A A . 646 ILE O    1 1 
       16 35705 1 1 117 ASP C    C 26.348 52.008 12.548 1.00 . A A . 647 ASP C    1 1 
       16 35706 1 1 117 ASP CA   C 26.744 52.277 13.995 1.00 . A A . 647 ASP CA   1 1 
       16 35707 1 1 117 ASP CB   C 28.181 52.804 14.061 1.00 . A A . 647 ASP CB   1 1 
       16 35708 1 1 117 ASP CG   C 28.376 54.137 13.345 1.00 . A A . 647 ASP CG   1 1 
       16 35709 1 1 117 ASP H    H 27.519 50.767 15.271 1.00 . A A . 647 ASP H    1 1 
       16 35710 1 1 117 ASP HA   H 26.065 53.010 14.422 1.00 . A A . 647 ASP HA   1 1 
       16 35711 1 1 117 ASP HB2  H 28.421 52.925 15.105 1.00 . A A . 647 ASP HB2  1 1 
       16 35712 1 1 117 ASP HB3  H 28.872 52.065 13.651 1.00 . A A . 647 ASP HB3  1 1 
       16 35713 1 1 117 ASP N    N 26.671 51.065 14.804 1.00 . A A . 647 ASP N    1 1 
       16 35714 1 1 117 ASP O    O 25.365 52.556 12.039 1.00 . A A . 647 ASP O    1 1 
       16 35715 1 1 117 ASP OD1  O 27.615 55.086 13.647 1.00 . A A . 647 ASP OD1  1 1 
       16 35716 1 1 117 ASP OD2  O 29.299 54.241 12.499 1.00 . A A . 647 ASP OD2  1 1 
       16 35717 1 1 118 LYS C    C 25.468 50.032 10.314 1.00 . A A . 648 LYS C    1 1 
       16 35718 1 1 118 LYS CA   C 26.829 50.696 10.521 1.00 . A A . 648 LYS CA   1 1 
       16 35719 1 1 118 LYS CB   C 27.966 49.814  9.997 1.00 . A A . 648 LYS CB   1 1 
       16 35720 1 1 118 LYS CD   C 28.908 47.549  9.667 1.00 . A A . 648 LYS CD   1 1 
       16 35721 1 1 118 LYS CE   C 29.232 46.181 10.268 1.00 . A A . 648 LYS CE   1 1 
       16 35722 1 1 118 LYS CG   C 27.976 48.378 10.540 1.00 . A A . 648 LYS CG   1 1 
       16 35723 1 1 118 LYS H    H 27.876 50.699 12.406 1.00 . A A . 648 LYS H    1 1 
       16 35724 1 1 118 LYS HA   H 26.823 51.611  9.931 1.00 . A A . 648 LYS HA   1 1 
       16 35725 1 1 118 LYS HB2  H 27.881 49.778  8.911 1.00 . A A . 648 LYS HB2  1 1 
       16 35726 1 1 118 LYS HB3  H 28.922 50.275 10.255 1.00 . A A . 648 LYS HB3  1 1 
       16 35727 1 1 118 LYS HD2  H 28.394 47.417  8.718 1.00 . A A . 648 LYS HD2  1 1 
       16 35728 1 1 118 LYS HD3  H 29.828 48.108  9.516 1.00 . A A . 648 LYS HD3  1 1 
       16 35729 1 1 118 LYS HE2  H 29.625 46.310 11.279 1.00 . A A . 648 LYS HE2  1 1 
       16 35730 1 1 118 LYS HE3  H 28.312 45.598 10.335 1.00 . A A . 648 LYS HE3  1 1 
       16 35731 1 1 118 LYS HG2  H 28.333 48.394 11.560 1.00 . A A . 648 LYS HG2  1 1 
       16 35732 1 1 118 LYS HG3  H 26.986 47.927 10.506 1.00 . A A . 648 LYS HG3  1 1 
       16 35733 1 1 118 LYS HZ1  H 30.261 44.475  9.760 1.00 . A A . 648 LYS HZ1  1 1 
       16 35734 1 1 118 LYS HZ2  H 31.146 45.854  9.496 1.00 . A A . 648 LYS HZ2  1 1 
       16 35735 1 1 118 LYS HZ3  H 29.954 45.438  8.466 1.00 . A A . 648 LYS HZ3  1 1 
       16 35736 1 1 118 LYS N    N 27.079 51.087 11.911 1.00 . A A . 648 LYS N    1 1 
       16 35737 1 1 118 LYS NZ   N 30.217 45.442  9.446 1.00 . A A . 648 LYS NZ   1 1 
       16 35738 1 1 118 LYS O    O 24.942 50.051  9.204 1.00 . A A . 648 LYS O    1 1 
       16 35739 1 1 119 SER C    C 22.390 49.896 11.401 1.00 . A A . 649 SER C    1 1 
       16 35740 1 1 119 SER CA   C 23.541 48.874 11.351 1.00 . A A . 649 SER CA   1 1 
       16 35741 1 1 119 SER CB   C 23.377 47.810 12.433 1.00 . A A . 649 SER CB   1 1 
       16 35742 1 1 119 SER H    H 25.440 49.467 12.243 1.00 . A A . 649 SER H    1 1 
       16 35743 1 1 119 SER HA   H 23.435 48.357 10.395 1.00 . A A . 649 SER HA   1 1 
       16 35744 1 1 119 SER HB2  H 23.436 48.267 13.422 1.00 . A A . 649 SER HB2  1 1 
       16 35745 1 1 119 SER HB3  H 22.405 47.335 12.309 1.00 . A A . 649 SER HB3  1 1 
       16 35746 1 1 119 SER HG   H 25.184 47.182 12.728 1.00 . A A . 649 SER HG   1 1 
       16 35747 1 1 119 SER N    N 24.889 49.478 11.382 1.00 . A A . 649 SER N    1 1 
       16 35748 1 1 119 SER O    O 21.214 49.519 11.379 1.00 . A A . 649 SER O    1 1 
       16 35749 1 1 119 SER OG   O 24.380 46.825 12.295 1.00 . A A . 649 SER OG   1 1 
       16 35750 1 1 120 GLY C    C 21.522 53.150 12.475 1.00 . A A . 650 GLY C    1 1 
       16 35751 1 1 120 GLY CA   C 21.784 52.305 11.231 1.00 . A A . 650 GLY CA   1 1 
       16 35752 1 1 120 GLY H    H 23.684 51.428 11.589 1.00 . A A . 650 GLY H    1 1 
       16 35753 1 1 120 GLY HA2  H 22.199 52.964 10.474 1.00 . A A . 650 GLY HA2  1 1 
       16 35754 1 1 120 GLY HA3  H 20.828 51.935 10.860 1.00 . A A . 650 GLY HA3  1 1 
       16 35755 1 1 120 GLY N    N 22.713 51.192 11.439 1.00 . A A . 650 GLY N    1 1 
       16 35756 1 1 120 GLY O    O 20.678 54.042 12.426 1.00 . A A . 650 GLY O    1 1 
       16 35757 1 1 121 LEU C    C 22.946 54.669 15.124 1.00 . A A . 651 LEU C    1 1 
       16 35758 1 1 121 LEU CA   C 21.963 53.519 14.871 1.00 . A A . 651 LEU CA   1 1 
       16 35759 1 1 121 LEU CB   C 21.996 52.460 15.974 1.00 . A A . 651 LEU CB   1 1 
       16 35760 1 1 121 LEU CD1  C 21.326 50.078 16.535 1.00 . A A . 651 LEU CD1  1 1 
       16 35761 1 1 121 LEU CD2  C 19.590 51.816 16.418 1.00 . A A . 651 LEU CD2  1 1 
       16 35762 1 1 121 LEU CG   C 20.920 51.363 15.821 1.00 . A A . 651 LEU CG   1 1 
       16 35763 1 1 121 LEU H    H 22.930 52.160 13.551 1.00 . A A . 651 LEU H    1 1 
       16 35764 1 1 121 LEU HA   H 20.957 53.943 14.865 1.00 . A A . 651 LEU HA   1 1 
       16 35765 1 1 121 LEU HB2  H 22.978 52.000 15.955 1.00 . A A . 651 LEU HB2  1 1 
       16 35766 1 1 121 LEU HB3  H 21.871 52.981 16.923 1.00 . A A . 651 LEU HB3  1 1 
       16 35767 1 1 121 LEU HD11 H 22.254 49.711 16.097 1.00 . A A . 651 LEU HD11 1 1 
       16 35768 1 1 121 LEU HD12 H 20.552 49.322 16.403 1.00 . A A . 651 LEU HD12 1 1 
       16 35769 1 1 121 LEU HD13 H 21.469 50.268 17.599 1.00 . A A . 651 LEU HD13 1 1 
       16 35770 1 1 121 LEU HD21 H 19.688 51.958 17.496 1.00 . A A . 651 LEU HD21 1 1 
       16 35771 1 1 121 LEU HD22 H 18.828 51.063 16.222 1.00 . A A . 651 LEU HD22 1 1 
       16 35772 1 1 121 LEU HD23 H 19.279 52.752 15.957 1.00 . A A . 651 LEU HD23 1 1 
       16 35773 1 1 121 LEU HG   H 20.786 51.120 14.765 1.00 . A A . 651 LEU HG   1 1 
       16 35774 1 1 121 LEU N    N 22.221 52.883 13.582 1.00 . A A . 651 LEU N    1 1 
       16 35775 1 1 121 LEU O    O 24.111 54.474 15.477 1.00 . A A . 651 LEU O    1 1 
       16 35776 1 1 122 LYS C    C 22.356 58.023 16.126 1.00 . A A . 652 LYS C    1 1 
       16 35777 1 1 122 LYS CA   C 23.116 57.170 15.116 1.00 . A A . 652 LYS CA   1 1 
       16 35778 1 1 122 LYS CB   C 23.251 57.876 13.756 1.00 . A A . 652 LYS CB   1 1 
       16 35779 1 1 122 LYS CD   C 24.167 56.181 11.998 1.00 . A A . 652 LYS CD   1 1 
       16 35780 1 1 122 LYS CE   C 25.447 55.946 11.188 1.00 . A A . 652 LYS CE   1 1 
       16 35781 1 1 122 LYS CG   C 24.438 57.369 12.930 1.00 . A A . 652 LYS CG   1 1 
       16 35782 1 1 122 LYS H    H 21.479 55.920 14.643 1.00 . A A . 652 LYS H    1 1 
       16 35783 1 1 122 LYS HA   H 24.117 57.018 15.520 1.00 . A A . 652 LYS HA   1 1 
       16 35784 1 1 122 LYS HB2  H 22.325 57.783 13.185 1.00 . A A . 652 LYS HB2  1 1 
       16 35785 1 1 122 LYS HB3  H 23.426 58.936 13.944 1.00 . A A . 652 LYS HB3  1 1 
       16 35786 1 1 122 LYS HD2  H 23.933 55.292 12.582 1.00 . A A . 652 LYS HD2  1 1 
       16 35787 1 1 122 LYS HD3  H 23.338 56.413 11.327 1.00 . A A . 652 LYS HD3  1 1 
       16 35788 1 1 122 LYS HE2  H 25.649 56.828 10.573 1.00 . A A . 652 LYS HE2  1 1 
       16 35789 1 1 122 LYS HE3  H 26.278 55.828 11.889 1.00 . A A . 652 LYS HE3  1 1 
       16 35790 1 1 122 LYS HG2  H 24.785 58.201 12.319 1.00 . A A . 652 LYS HG2  1 1 
       16 35791 1 1 122 LYS HG3  H 25.235 57.094 13.617 1.00 . A A . 652 LYS HG3  1 1 
       16 35792 1 1 122 LYS HZ1  H 26.289 54.543  9.942 1.00 . A A . 652 LYS HZ1  1 1 
       16 35793 1 1 122 LYS HZ2  H 24.722 54.850  9.549 1.00 . A A . 652 LYS HZ2  1 1 
       16 35794 1 1 122 LYS HZ3  H 25.115 53.925 10.867 1.00 . A A . 652 LYS HZ3  1 1 
       16 35795 1 1 122 LYS N    N 22.441 55.886 14.943 1.00 . A A . 652 LYS N    1 1 
       16 35796 1 1 122 LYS NZ   N 25.370 54.745 10.328 1.00 . A A . 652 LYS NZ   1 1 
       16 35797 1 1 122 LYS O    O 21.382 58.704 15.804 1.00 . A A . 652 LYS O    1 1 
       16 35798 1 1 123 ASP C    C 23.674 59.372 19.182 1.00 . A A . 653 ASP C    1 1 
       16 35799 1 1 123 ASP CA   C 22.420 58.905 18.434 1.00 . A A . 653 ASP CA   1 1 
       16 35800 1 1 123 ASP CB   C 21.431 58.203 19.378 1.00 . A A . 653 ASP CB   1 1 
       16 35801 1 1 123 ASP CG   C 20.730 59.180 20.318 1.00 . A A . 653 ASP CG   1 1 
       16 35802 1 1 123 ASP H    H 23.585 57.361 17.556 1.00 . A A . 653 ASP H    1 1 
       16 35803 1 1 123 ASP HA   H 21.932 59.779 18.000 1.00 . A A . 653 ASP HA   1 1 
       16 35804 1 1 123 ASP HB2  H 20.672 57.690 18.785 1.00 . A A . 653 ASP HB2  1 1 
       16 35805 1 1 123 ASP HB3  H 21.955 57.452 19.969 1.00 . A A . 653 ASP HB3  1 1 
       16 35806 1 1 123 ASP N    N 22.815 57.984 17.366 1.00 . A A . 653 ASP N    1 1 
       16 35807 1 1 123 ASP O    O 24.646 58.613 19.279 1.00 . A A . 653 ASP O    1 1 
       16 35808 1 1 123 ASP OD1  O 21.265 59.479 21.409 1.00 . A A . 653 ASP OD1  1 1 
       16 35809 1 1 123 ASP OD2  O 19.610 59.633 19.979 1.00 . A A . 653 ASP OD2  1 1 
       16 35810 1 1 124 SER C    C 25.062 60.191 21.791 1.00 . A A . 654 SER C    1 1 
       16 35811 1 1 124 SER CA   C 24.758 61.088 20.583 1.00 . A A . 654 SER CA   1 1 
       16 35812 1 1 124 SER CB   C 24.474 62.514 21.059 1.00 . A A . 654 SER CB   1 1 
       16 35813 1 1 124 SER H    H 22.858 61.190 19.601 1.00 . A A . 654 SER H    1 1 
       16 35814 1 1 124 SER HA   H 25.652 61.127 19.965 1.00 . A A . 654 SER HA   1 1 
       16 35815 1 1 124 SER HB2  H 23.642 62.504 21.763 1.00 . A A . 654 SER HB2  1 1 
       16 35816 1 1 124 SER HB3  H 25.354 62.911 21.565 1.00 . A A . 654 SER HB3  1 1 
       16 35817 1 1 124 SER HG   H 24.939 63.463 19.401 1.00 . A A . 654 SER HG   1 1 
       16 35818 1 1 124 SER N    N 23.655 60.578 19.753 1.00 . A A . 654 SER N    1 1 
       16 35819 1 1 124 SER O    O 26.193 60.196 22.272 1.00 . A A . 654 SER O    1 1 
       16 35820 1 1 124 SER OG   O 24.139 63.346 19.961 1.00 . A A . 654 SER OG   1 1 
       16 35821 1 1 125 SER C    C 25.224 57.187 22.778 1.00 . A A . 655 SER C    1 1 
       16 35822 1 1 125 SER CA   C 24.327 58.334 23.261 1.00 . A A . 655 SER CA   1 1 
       16 35823 1 1 125 SER CB   C 22.979 57.807 23.767 1.00 . A A . 655 SER CB   1 1 
       16 35824 1 1 125 SER H    H 23.191 59.421 21.805 1.00 . A A . 655 SER H    1 1 
       16 35825 1 1 125 SER HA   H 24.825 58.805 24.106 1.00 . A A . 655 SER HA   1 1 
       16 35826 1 1 125 SER HB2  H 22.390 58.651 24.129 1.00 . A A . 655 SER HB2  1 1 
       16 35827 1 1 125 SER HB3  H 22.441 57.328 22.948 1.00 . A A . 655 SER HB3  1 1 
       16 35828 1 1 125 SER HG   H 22.252 56.631 25.140 1.00 . A A . 655 SER HG   1 1 
       16 35829 1 1 125 SER N    N 24.110 59.354 22.228 1.00 . A A . 655 SER N    1 1 
       16 35830 1 1 125 SER O    O 25.995 56.654 23.567 1.00 . A A . 655 SER O    1 1 
       16 35831 1 1 125 SER OG   O 23.144 56.882 24.828 1.00 . A A . 655 SER OG   1 1 
       16 35832 1 1 126 VAL C    C 27.567 56.155 21.068 1.00 . A A . 656 VAL C    1 1 
       16 35833 1 1 126 VAL CA   C 26.090 55.771 20.940 1.00 . A A . 656 VAL CA   1 1 
       16 35834 1 1 126 VAL CB   C 25.735 55.433 19.476 1.00 . A A . 656 VAL CB   1 1 
       16 35835 1 1 126 VAL CG1  C 26.523 54.209 19.007 1.00 . A A . 656 VAL CG1  1 1 
       16 35836 1 1 126 VAL CG2  C 24.247 55.114 19.277 1.00 . A A . 656 VAL CG2  1 1 
       16 35837 1 1 126 VAL H    H 24.657 57.362 20.832 1.00 . A A . 656 VAL H    1 1 
       16 35838 1 1 126 VAL HA   H 25.939 54.876 21.531 1.00 . A A . 656 VAL HA   1 1 
       16 35839 1 1 126 VAL HB   H 25.991 56.279 18.840 1.00 . A A . 656 VAL HB   1 1 
       16 35840 1 1 126 VAL HG11 H 26.297 53.358 19.647 1.00 . A A . 656 VAL HG11 1 1 
       16 35841 1 1 126 VAL HG12 H 26.255 53.968 17.978 1.00 . A A . 656 VAL HG12 1 1 
       16 35842 1 1 126 VAL HG13 H 27.591 54.421 19.041 1.00 . A A . 656 VAL HG13 1 1 
       16 35843 1 1 126 VAL HG21 H 23.634 55.965 19.565 1.00 . A A . 656 VAL HG21 1 1 
       16 35844 1 1 126 VAL HG22 H 24.056 54.888 18.228 1.00 . A A . 656 VAL HG22 1 1 
       16 35845 1 1 126 VAL HG23 H 23.964 54.252 19.880 1.00 . A A . 656 VAL HG23 1 1 
       16 35846 1 1 126 VAL N    N 25.225 56.838 21.484 1.00 . A A . 656 VAL N    1 1 
       16 35847 1 1 126 VAL O    O 28.374 55.405 21.613 1.00 . A A . 656 VAL O    1 1 
       16 35848 1 1 127 GLU C    C 29.672 58.330 22.141 1.00 . A A . 657 GLU C    1 1 
       16 35849 1 1 127 GLU CA   C 29.263 57.924 20.704 1.00 . A A . 657 GLU CA   1 1 
       16 35850 1 1 127 GLU CB   C 29.389 59.092 19.704 1.00 . A A . 657 GLU CB   1 1 
       16 35851 1 1 127 GLU CD   C 28.595 61.490 19.266 1.00 . A A . 657 GLU CD   1 1 
       16 35852 1 1 127 GLU CG   C 28.304 60.149 19.928 1.00 . A A . 657 GLU CG   1 1 
       16 35853 1 1 127 GLU H    H 27.168 57.943 20.249 1.00 . A A . 657 GLU H    1 1 
       16 35854 1 1 127 GLU HA   H 29.971 57.150 20.392 1.00 . A A . 657 GLU HA   1 1 
       16 35855 1 1 127 GLU HB2  H 30.369 59.553 19.810 1.00 . A A . 657 GLU HB2  1 1 
       16 35856 1 1 127 GLU HB3  H 29.303 58.708 18.687 1.00 . A A . 657 GLU HB3  1 1 
       16 35857 1 1 127 GLU HG2  H 27.347 59.762 19.574 1.00 . A A . 657 GLU HG2  1 1 
       16 35858 1 1 127 GLU HG3  H 28.236 60.330 20.994 1.00 . A A . 657 GLU HG3  1 1 
       16 35859 1 1 127 GLU N    N 27.905 57.367 20.632 1.00 . A A . 657 GLU N    1 1 
       16 35860 1 1 127 GLU O    O 30.862 58.338 22.457 1.00 . A A . 657 GLU O    1 1 
       16 35861 1 1 127 GLU OE1  O 28.285 61.674 18.068 1.00 . A A . 657 GLU OE1  1 1 
       16 35862 1 1 127 GLU OE2  O 29.084 62.403 19.976 1.00 . A A . 657 GLU OE2  1 1 
       16 35863 1 1 128 GLU C    C 29.214 57.545 25.217 1.00 . A A . 658 GLU C    1 1 
       16 35864 1 1 128 GLU CA   C 28.938 58.850 24.463 1.00 . A A . 658 GLU CA   1 1 
       16 35865 1 1 128 GLU CB   C 27.691 59.565 25.013 1.00 . A A . 658 GLU CB   1 1 
       16 35866 1 1 128 GLU CD   C 27.431 59.182 27.539 1.00 . A A . 658 GLU CD   1 1 
       16 35867 1 1 128 GLU CG   C 27.813 60.153 26.418 1.00 . A A . 658 GLU CG   1 1 
       16 35868 1 1 128 GLU H    H 27.757 58.705 22.716 1.00 . A A . 658 GLU H    1 1 
       16 35869 1 1 128 GLU HA   H 29.808 59.492 24.583 1.00 . A A . 658 GLU HA   1 1 
       16 35870 1 1 128 GLU HB2  H 27.487 60.411 24.365 1.00 . A A . 658 GLU HB2  1 1 
       16 35871 1 1 128 GLU HB3  H 26.833 58.898 24.966 1.00 . A A . 658 GLU HB3  1 1 
       16 35872 1 1 128 GLU HG2  H 28.834 60.510 26.548 1.00 . A A . 658 GLU HG2  1 1 
       16 35873 1 1 128 GLU HG3  H 27.144 61.013 26.471 1.00 . A A . 658 GLU HG3  1 1 
       16 35874 1 1 128 GLU N    N 28.714 58.618 23.032 1.00 . A A . 658 GLU N    1 1 
       16 35875 1 1 128 GLU O    O 30.094 57.483 26.076 1.00 . A A . 658 GLU O    1 1 
       16 35876 1 1 128 GLU OE1  O 26.305 58.627 27.551 1.00 . A A . 658 GLU OE1  1 1 
       16 35877 1 1 128 GLU OE2  O 28.255 58.987 28.463 1.00 . A A . 658 GLU OE2  1 1 
       16 35878 1 1 129 LEU C    C 29.831 54.407 25.039 1.00 . A A . 659 LEU C    1 1 
       16 35879 1 1 129 LEU CA   C 28.590 55.174 25.506 1.00 . A A . 659 LEU CA   1 1 
       16 35880 1 1 129 LEU CB   C 27.262 54.440 25.237 1.00 . A A . 659 LEU CB   1 1 
       16 35881 1 1 129 LEU CD1  C 27.187 53.260 27.483 1.00 . A A . 659 LEU CD1  1 1 
       16 35882 1 1 129 LEU CD2  C 25.770 52.440 25.644 1.00 . A A . 659 LEU CD2  1 1 
       16 35883 1 1 129 LEU CG   C 27.105 53.105 25.970 1.00 . A A . 659 LEU CG   1 1 
       16 35884 1 1 129 LEU H    H 27.827 56.574 24.119 1.00 . A A . 659 LEU H    1 1 
       16 35885 1 1 129 LEU HA   H 28.693 55.341 26.577 1.00 . A A . 659 LEU HA   1 1 
       16 35886 1 1 129 LEU HB2  H 26.440 55.087 25.548 1.00 . A A . 659 LEU HB2  1 1 
       16 35887 1 1 129 LEU HB3  H 27.169 54.262 24.166 1.00 . A A . 659 LEU HB3  1 1 
       16 35888 1 1 129 LEU HD11 H 26.885 52.324 27.943 1.00 . A A . 659 LEU HD11 1 1 
       16 35889 1 1 129 LEU HD12 H 26.515 54.054 27.815 1.00 . A A . 659 LEU HD12 1 1 
       16 35890 1 1 129 LEU HD13 H 28.210 53.485 27.772 1.00 . A A . 659 LEU HD13 1 1 
       16 35891 1 1 129 LEU HD21 H 24.943 53.109 25.885 1.00 . A A . 659 LEU HD21 1 1 
       16 35892 1 1 129 LEU HD22 H 25.666 51.517 26.209 1.00 . A A . 659 LEU HD22 1 1 
       16 35893 1 1 129 LEU HD23 H 25.735 52.179 24.594 1.00 . A A . 659 LEU HD23 1 1 
       16 35894 1 1 129 LEU HG   H 27.899 52.450 25.643 1.00 . A A . 659 LEU HG   1 1 
       16 35895 1 1 129 LEU N    N 28.510 56.473 24.859 1.00 . A A . 659 LEU N    1 1 
       16 35896 1 1 129 LEU O    O 30.480 53.740 25.846 1.00 . A A . 659 LEU O    1 1 
       16 35897 1 1 130 LYS C    C 32.732 54.464 24.015 1.00 . A A . 660 LYS C    1 1 
       16 35898 1 1 130 LYS CA   C 31.489 53.955 23.284 1.00 . A A . 660 LYS CA   1 1 
       16 35899 1 1 130 LYS CB   C 31.575 54.051 21.750 1.00 . A A . 660 LYS CB   1 1 
       16 35900 1 1 130 LYS CD   C 32.340 55.343 19.681 1.00 . A A . 660 LYS CD   1 1 
       16 35901 1 1 130 LYS CE   C 33.228 54.229 19.116 1.00 . A A . 660 LYS CE   1 1 
       16 35902 1 1 130 LYS CG   C 32.326 55.279 21.215 1.00 . A A . 660 LYS CG   1 1 
       16 35903 1 1 130 LYS H    H 29.672 55.122 23.143 1.00 . A A . 660 LYS H    1 1 
       16 35904 1 1 130 LYS HA   H 31.426 52.897 23.526 1.00 . A A . 660 LYS HA   1 1 
       16 35905 1 1 130 LYS HB2  H 32.095 53.162 21.397 1.00 . A A . 660 LYS HB2  1 1 
       16 35906 1 1 130 LYS HB3  H 30.566 54.034 21.334 1.00 . A A . 660 LYS HB3  1 1 
       16 35907 1 1 130 LYS HD2  H 31.325 55.252 19.292 1.00 . A A . 660 LYS HD2  1 1 
       16 35908 1 1 130 LYS HD3  H 32.747 56.309 19.380 1.00 . A A . 660 LYS HD3  1 1 
       16 35909 1 1 130 LYS HE2  H 34.224 54.326 19.556 1.00 . A A . 660 LYS HE2  1 1 
       16 35910 1 1 130 LYS HE3  H 32.820 53.260 19.411 1.00 . A A . 660 LYS HE3  1 1 
       16 35911 1 1 130 LYS HG2  H 31.881 56.185 21.615 1.00 . A A . 660 LYS HG2  1 1 
       16 35912 1 1 130 LYS HG3  H 33.354 55.235 21.566 1.00 . A A . 660 LYS HG3  1 1 
       16 35913 1 1 130 LYS HZ1  H 32.460 54.061 17.188 1.00 . A A . 660 LYS HZ1  1 1 
       16 35914 1 1 130 LYS HZ2  H 34.066 53.664 17.317 1.00 . A A . 660 LYS HZ2  1 1 
       16 35915 1 1 130 LYS HZ3  H 33.603 55.232 17.341 1.00 . A A . 660 LYS HZ3  1 1 
       16 35916 1 1 130 LYS N    N 30.254 54.581 23.780 1.00 . A A . 660 LYS N    1 1 
       16 35917 1 1 130 LYS NZ   N 33.339 54.297 17.643 1.00 . A A . 660 LYS NZ   1 1 
       16 35918 1 1 130 LYS O    O 33.644 53.680 24.304 1.00 . A A . 660 LYS O    1 1 
       16 35919 1 1 131 LYS C    C 33.901 55.862 26.635 1.00 . A A . 661 LYS C    1 1 
       16 35920 1 1 131 LYS CA   C 33.888 56.297 25.169 1.00 . A A . 661 LYS CA   1 1 
       16 35921 1 1 131 LYS CB   C 34.081 57.804 24.939 1.00 . A A . 661 LYS CB   1 1 
       16 35922 1 1 131 LYS CD   C 33.151 60.161 25.393 1.00 . A A . 661 LYS CD   1 1 
       16 35923 1 1 131 LYS CE   C 33.285 60.617 23.936 1.00 . A A . 661 LYS CE   1 1 
       16 35924 1 1 131 LYS CG   C 32.928 58.648 25.481 1.00 . A A . 661 LYS CG   1 1 
       16 35925 1 1 131 LYS H    H 31.956 56.339 24.188 1.00 . A A . 661 LYS H    1 1 
       16 35926 1 1 131 LYS HA   H 34.774 55.839 24.754 1.00 . A A . 661 LYS HA   1 1 
       16 35927 1 1 131 LYS HB2  H 35.008 58.116 25.423 1.00 . A A . 661 LYS HB2  1 1 
       16 35928 1 1 131 LYS HB3  H 34.179 57.975 23.868 1.00 . A A . 661 LYS HB3  1 1 
       16 35929 1 1 131 LYS HD2  H 32.290 60.653 25.849 1.00 . A A . 661 LYS HD2  1 1 
       16 35930 1 1 131 LYS HD3  H 34.046 60.433 25.952 1.00 . A A . 661 LYS HD3  1 1 
       16 35931 1 1 131 LYS HE2  H 34.209 60.210 23.525 1.00 . A A . 661 LYS HE2  1 1 
       16 35932 1 1 131 LYS HE3  H 32.442 60.219 23.365 1.00 . A A . 661 LYS HE3  1 1 
       16 35933 1 1 131 LYS HG2  H 32.035 58.409 24.911 1.00 . A A . 661 LYS HG2  1 1 
       16 35934 1 1 131 LYS HG3  H 32.780 58.378 26.525 1.00 . A A . 661 LYS HG3  1 1 
       16 35935 1 1 131 LYS HZ1  H 32.393 62.466 24.081 1.00 . A A . 661 LYS HZ1  1 1 
       16 35936 1 1 131 LYS HZ2  H 33.488 62.360 22.843 1.00 . A A . 661 LYS HZ2  1 1 
       16 35937 1 1 131 LYS HZ3  H 34.027 62.510 24.374 1.00 . A A . 661 LYS HZ3  1 1 
       16 35938 1 1 131 LYS N    N 32.753 55.747 24.411 1.00 . A A . 661 LYS N    1 1 
       16 35939 1 1 131 LYS NZ   N 33.298 62.089 23.808 1.00 . A A . 661 LYS NZ   1 1 
       16 35940 1 1 131 LYS O    O 34.988 55.696 27.186 1.00 . A A . 661 LYS O    1 1 
       16 35941 1 1 132 ARG C    C 33.299 53.543 28.610 1.00 . A A . 662 ARG C    1 1 
       16 35942 1 1 132 ARG CA   C 32.616 54.909 28.540 1.00 . A A . 662 ARG CA   1 1 
       16 35943 1 1 132 ARG CB   C 31.150 54.723 28.972 1.00 . A A . 662 ARG CB   1 1 
       16 35944 1 1 132 ARG CD   C 29.033 55.614 29.976 1.00 . A A . 662 ARG CD   1 1 
       16 35945 1 1 132 ARG CG   C 30.314 55.983 29.209 1.00 . A A . 662 ARG CG   1 1 
       16 35946 1 1 132 ARG CZ   C 26.919 56.833 30.567 1.00 . A A . 662 ARG CZ   1 1 
       16 35947 1 1 132 ARG H    H 31.902 55.635 26.651 1.00 . A A . 662 ARG H    1 1 
       16 35948 1 1 132 ARG HA   H 33.123 55.544 29.267 1.00 . A A . 662 ARG HA   1 1 
       16 35949 1 1 132 ARG HB2  H 30.631 54.086 28.262 1.00 . A A . 662 ARG HB2  1 1 
       16 35950 1 1 132 ARG HB3  H 31.173 54.180 29.906 1.00 . A A . 662 ARG HB3  1 1 
       16 35951 1 1 132 ARG HD2  H 28.651 54.666 29.598 1.00 . A A . 662 ARG HD2  1 1 
       16 35952 1 1 132 ARG HD3  H 29.276 55.497 31.032 1.00 . A A . 662 ARG HD3  1 1 
       16 35953 1 1 132 ARG HE   H 28.116 57.333 29.095 1.00 . A A . 662 ARG HE   1 1 
       16 35954 1 1 132 ARG HG2  H 30.885 56.712 29.781 1.00 . A A . 662 ARG HG2  1 1 
       16 35955 1 1 132 ARG HG3  H 30.046 56.406 28.248 1.00 . A A . 662 ARG HG3  1 1 
       16 35956 1 1 132 ARG HH11 H 27.258 55.384 31.920 1.00 . A A . 662 ARG HH11 1 1 
       16 35957 1 1 132 ARG HH12 H 25.851 56.378 32.192 1.00 . A A . 662 ARG HH12 1 1 
       16 35958 1 1 132 ARG HH21 H 26.246 58.280 29.375 1.00 . A A . 662 ARG HH21 1 1 
       16 35959 1 1 132 ARG HH22 H 25.282 57.994 30.819 1.00 . A A . 662 ARG HH22 1 1 
       16 35960 1 1 132 ARG N    N 32.735 55.525 27.208 1.00 . A A . 662 ARG N    1 1 
       16 35961 1 1 132 ARG NE   N 27.982 56.627 29.816 1.00 . A A . 662 ARG NE   1 1 
       16 35962 1 1 132 ARG NH1  N 26.653 56.121 31.622 1.00 . A A . 662 ARG NH1  1 1 
       16 35963 1 1 132 ARG NH2  N 26.096 57.786 30.255 1.00 . A A . 662 ARG NH2  1 1 
       16 35964 1 1 132 ARG O    O 33.907 53.244 29.631 1.00 . A A . 662 ARG O    1 1 
       16 35965 1 1 133 TYR C    C 35.176 51.262 27.046 1.00 . A A . 663 TYR C    1 1 
       16 35966 1 1 133 TYR CA   C 33.717 51.357 27.513 1.00 . A A . 663 TYR CA   1 1 
       16 35967 1 1 133 TYR CB   C 32.847 50.481 26.603 1.00 . A A . 663 TYR CB   1 1 
       16 35968 1 1 133 TYR CD1  C 30.503 50.732 27.547 1.00 . A A . 663 TYR CD1  1 1 
       16 35969 1 1 133 TYR CD2  C 31.519 48.515 27.442 1.00 . A A . 663 TYR CD2  1 1 
       16 35970 1 1 133 TYR CE1  C 29.346 50.178 28.121 1.00 . A A . 663 TYR CE1  1 1 
       16 35971 1 1 133 TYR CE2  C 30.372 47.963 28.032 1.00 . A A . 663 TYR CE2  1 1 
       16 35972 1 1 133 TYR CG   C 31.596 49.904 27.223 1.00 . A A . 663 TYR CG   1 1 
       16 35973 1 1 133 TYR CZ   C 29.289 48.794 28.373 1.00 . A A . 663 TYR CZ   1 1 
       16 35974 1 1 133 TYR H    H 32.626 53.044 26.779 1.00 . A A . 663 TYR H    1 1 
       16 35975 1 1 133 TYR HA   H 33.684 50.930 28.515 1.00 . A A . 663 TYR HA   1 1 
       16 35976 1 1 133 TYR HB2  H 32.567 51.042 25.721 1.00 . A A . 663 TYR HB2  1 1 
       16 35977 1 1 133 TYR HB3  H 33.457 49.641 26.277 1.00 . A A . 663 TYR HB3  1 1 
       16 35978 1 1 133 TYR HD1  H 30.550 51.792 27.351 1.00 . A A . 663 TYR HD1  1 1 
       16 35979 1 1 133 TYR HD2  H 32.350 47.870 27.188 1.00 . A A . 663 TYR HD2  1 1 
       16 35980 1 1 133 TYR HE1  H 28.506 50.803 28.375 1.00 . A A . 663 TYR HE1  1 1 
       16 35981 1 1 133 TYR HE2  H 30.308 46.904 28.231 1.00 . A A . 663 TYR HE2  1 1 
       16 35982 1 1 133 TYR HH   H 27.467 48.883 29.023 1.00 . A A . 663 TYR HH   1 1 
       16 35983 1 1 133 TYR N    N 33.185 52.727 27.557 1.00 . A A . 663 TYR N    1 1 
       16 35984 1 1 133 TYR O    O 35.865 50.321 27.436 1.00 . A A . 663 TYR O    1 1 
       16 35985 1 1 133 TYR OH   O 28.191 48.248 28.939 1.00 . A A . 663 TYR OH   1 1 
       16 35986 1 1 134 GLY C    C 37.574 53.211 24.810 1.00 . A A . 664 GLY C    1 1 
       16 35987 1 1 134 GLY CA   C 37.071 52.166 25.801 1.00 . A A . 664 GLY CA   1 1 
       16 35988 1 1 134 GLY H    H 35.014 52.861 25.808 1.00 . A A . 664 GLY H    1 1 
       16 35989 1 1 134 GLY HA2  H 37.658 52.323 26.701 1.00 . A A . 664 GLY HA2  1 1 
       16 35990 1 1 134 GLY HA3  H 37.306 51.186 25.391 1.00 . A A . 664 GLY HA3  1 1 
       16 35991 1 1 134 GLY N    N 35.657 52.189 26.208 1.00 . A A . 664 GLY N    1 1 
       16 35992 1 1 134 GLY O    O 38.658 53.023 24.253 1.00 . A A . 664 GLY O    1 1 
       16 35993 1 1 135 GLY C    C 37.613 55.135 22.359 1.00 . A A . 665 GLY C    1 1 
       16 35994 1 1 135 GLY CA   C 37.243 55.458 23.797 1.00 . A A . 665 GLY CA   1 1 
       16 35995 1 1 135 GLY H    H 35.983 54.373 25.171 1.00 . A A . 665 GLY H    1 1 
       16 35996 1 1 135 GLY HA2  H 36.446 56.197 23.732 1.00 . A A . 665 GLY HA2  1 1 
       16 35997 1 1 135 GLY HA3  H 38.106 55.929 24.263 1.00 . A A . 665 GLY HA3  1 1 
       16 35998 1 1 135 GLY N    N 36.827 54.301 24.618 1.00 . A A . 665 GLY N    1 1 
       16 35999 1 1 135 GLY O    O 38.657 55.651 21.905 1.00 . A A . 665 GLY O    1 1 
       16 36000 1 1 135 GLY OXT  O 36.787 54.504 21.663 1.00 . A A . 665 GLY OXT  1 1 
       17 36001 1 1   1 GLY C    C 38.545 12.563 11.033 1.00 . A A . 531 GLY C    1 1 
       17 36002 1 1   1 GLY CA   C 38.766 12.304  9.550 1.00 . A A . 531 GLY CA   1 1 
       17 36003 1 1   1 GLY H1   H 37.931 10.434  9.669 1.00 . A A . 531 GLY H1   1 1 
       17 36004 1 1   1 GLY H2   H 38.081 10.985  8.129 1.00 . A A . 531 GLY H2   1 1 
       17 36005 1 1   1 GLY H3   H 36.901 11.591  9.092 1.00 . A A . 531 GLY H3   1 1 
       17 36006 1 1   1 GLY HA2  H 39.797 11.984  9.403 1.00 . A A . 531 GLY HA2  1 1 
       17 36007 1 1   1 GLY HA3  H 38.582 13.213  8.981 1.00 . A A . 531 GLY HA3  1 1 
       17 36008 1 1   1 GLY N    N 37.856 11.252  9.079 1.00 . A A . 531 GLY N    1 1 
       17 36009 1 1   1 GLY O    O 38.364 11.592 11.769 1.00 . A A . 531 GLY O    1 1 
       17 36010 1 1   2 PRO C    C 37.632 13.628 13.881 1.00 . A A . 532 PRO C    1 1 
       17 36011 1 1   2 PRO CA   C 38.736 14.136 12.938 1.00 . A A . 532 PRO CA   1 1 
       17 36012 1 1   2 PRO CB   C 38.863 15.661 13.009 1.00 . A A . 532 PRO CB   1 1 
       17 36013 1 1   2 PRO CD   C 38.781 15.031 10.727 1.00 . A A . 532 PRO CD   1 1 
       17 36014 1 1   2 PRO CG   C 39.486 16.010 11.661 1.00 . A A . 532 PRO CG   1 1 
       17 36015 1 1   2 PRO HA   H 39.687 13.708 13.252 1.00 . A A . 532 PRO HA   1 1 
       17 36016 1 1   2 PRO HB2  H 37.876 16.121 13.079 1.00 . A A . 532 PRO HB2  1 1 
       17 36017 1 1   2 PRO HB3  H 39.490 15.974 13.842 1.00 . A A . 532 PRO HB3  1 1 
       17 36018 1 1   2 PRO HD2  H 37.816 15.439 10.423 1.00 . A A . 532 PRO HD2  1 1 
       17 36019 1 1   2 PRO HD3  H 39.404 14.852  9.853 1.00 . A A . 532 PRO HD3  1 1 
       17 36020 1 1   2 PRO HG2  H 39.300 17.045 11.377 1.00 . A A . 532 PRO HG2  1 1 
       17 36021 1 1   2 PRO HG3  H 40.558 15.800 11.682 1.00 . A A . 532 PRO HG3  1 1 
       17 36022 1 1   2 PRO N    N 38.572 13.821 11.513 1.00 . A A . 532 PRO N    1 1 
       17 36023 1 1   2 PRO O    O 36.439 13.733 13.578 1.00 . A A . 532 PRO O    1 1 
       17 36024 1 1   3 HIS C    C 37.672 13.396 17.495 1.00 . A A . 533 HIS C    1 1 
       17 36025 1 1   3 HIS CA   C 37.154 12.782 16.184 1.00 . A A . 533 HIS CA   1 1 
       17 36026 1 1   3 HIS CB   C 37.044 11.256 16.273 1.00 . A A . 533 HIS CB   1 1 
       17 36027 1 1   3 HIS CD2  C 36.070 10.654 18.592 1.00 . A A . 533 HIS CD2  1 1 
       17 36028 1 1   3 HIS CE1  C 34.075  9.958 17.982 1.00 . A A . 533 HIS CE1  1 1 
       17 36029 1 1   3 HIS CG   C 35.979 10.775 17.231 1.00 . A A . 533 HIS CG   1 1 
       17 36030 1 1   3 HIS H    H 39.030 13.047 15.217 1.00 . A A . 533 HIS H    1 1 
       17 36031 1 1   3 HIS HA   H 36.152 13.163 16.002 1.00 . A A . 533 HIS HA   1 1 
       17 36032 1 1   3 HIS HB2  H 36.793 10.881 15.281 1.00 . A A . 533 HIS HB2  1 1 
       17 36033 1 1   3 HIS HB3  H 38.007 10.831 16.559 1.00 . A A . 533 HIS HB3  1 1 
       17 36034 1 1   3 HIS HD1  H 34.353 10.318 15.929 1.00 . A A . 533 HIS HD1  1 1 
       17 36035 1 1   3 HIS HD2  H 36.936 10.904 19.192 1.00 . A A . 533 HIS HD2  1 1 
       17 36036 1 1   3 HIS HE1  H 33.064  9.566 18.001 1.00 . A A . 533 HIS HE1  1 1 
       17 36037 1 1   3 HIS N    N 38.030 13.153 15.066 1.00 . A A . 533 HIS N    1 1 
       17 36038 1 1   3 HIS ND1  N 34.727 10.335 16.875 1.00 . A A . 533 HIS ND1  1 1 
       17 36039 1 1   3 HIS NE2  N 34.852 10.138 19.064 1.00 . A A . 533 HIS NE2  1 1 
       17 36040 1 1   3 HIS O    O 38.808 13.142 17.909 1.00 . A A . 533 HIS O    1 1 
       17 36041 1 1   4 MET C    C 36.676 14.246 20.627 1.00 . A A . 534 MET C    1 1 
       17 36042 1 1   4 MET CA   C 37.168 14.967 19.360 1.00 . A A . 534 MET CA   1 1 
       17 36043 1 1   4 MET CB   C 36.566 16.381 19.239 1.00 . A A . 534 MET CB   1 1 
       17 36044 1 1   4 MET CE   C 37.954 20.085 20.617 1.00 . A A . 534 MET CE   1 1 
       17 36045 1 1   4 MET CG   C 37.338 17.445 20.022 1.00 . A A . 534 MET CG   1 1 
       17 36046 1 1   4 MET H    H 35.910 14.349 17.764 1.00 . A A . 534 MET H    1 1 
       17 36047 1 1   4 MET HA   H 38.253 15.067 19.427 1.00 . A A . 534 MET HA   1 1 
       17 36048 1 1   4 MET HB2  H 36.574 16.686 18.193 1.00 . A A . 534 MET HB2  1 1 
       17 36049 1 1   4 MET HB3  H 35.529 16.371 19.575 1.00 . A A . 534 MET HB3  1 1 
       17 36050 1 1   4 MET HE1  H 38.902 19.930 20.101 1.00 . A A . 534 MET HE1  1 1 
       17 36051 1 1   4 MET HE2  H 37.695 21.144 20.576 1.00 . A A . 534 MET HE2  1 1 
       17 36052 1 1   4 MET HE3  H 38.058 19.782 21.660 1.00 . A A . 534 MET HE3  1 1 
       17 36053 1 1   4 MET HG2  H 37.332 17.193 21.082 1.00 . A A . 534 MET HG2  1 1 
       17 36054 1 1   4 MET HG3  H 38.371 17.452 19.673 1.00 . A A . 534 MET HG3  1 1 
       17 36055 1 1   4 MET N    N 36.839 14.214 18.144 1.00 . A A . 534 MET N    1 1 
       17 36056 1 1   4 MET O    O 35.705 13.480 20.577 1.00 . A A . 534 MET O    1 1 
       17 36057 1 1   4 MET SD   S 36.653 19.112 19.813 1.00 . A A . 534 MET SD   1 1 
       17 36058 1 1   5 ALA C    C 35.498 14.430 23.494 1.00 . A A . 535 ALA C    1 1 
       17 36059 1 1   5 ALA CA   C 36.922 14.011 23.082 1.00 . A A . 535 ALA CA   1 1 
       17 36060 1 1   5 ALA CB   C 37.948 14.480 24.116 1.00 . A A . 535 ALA CB   1 1 
       17 36061 1 1   5 ALA H    H 38.114 15.142 21.728 1.00 . A A . 535 ALA H    1 1 
       17 36062 1 1   5 ALA HA   H 36.958 12.926 23.064 1.00 . A A . 535 ALA HA   1 1 
       17 36063 1 1   5 ALA HB1  H 38.906 14.009 23.917 1.00 . A A . 535 ALA HB1  1 1 
       17 36064 1 1   5 ALA HB2  H 38.059 15.562 24.074 1.00 . A A . 535 ALA HB2  1 1 
       17 36065 1 1   5 ALA HB3  H 37.628 14.196 25.116 1.00 . A A . 535 ALA HB3  1 1 
       17 36066 1 1   5 ALA N    N 37.314 14.515 21.766 1.00 . A A . 535 ALA N    1 1 
       17 36067 1 1   5 ALA O    O 34.946 15.409 22.984 1.00 . A A . 535 ALA O    1 1 
       17 36068 1 1   6 GLN C    C 34.232 15.059 26.395 1.00 . A A . 536 GLN C    1 1 
       17 36069 1 1   6 GLN CA   C 33.766 14.202 25.214 1.00 . A A . 536 GLN CA   1 1 
       17 36070 1 1   6 GLN CB   C 32.792 13.079 25.611 1.00 . A A . 536 GLN CB   1 1 
       17 36071 1 1   6 GLN CD   C 32.181 11.104 27.025 1.00 . A A . 536 GLN CD   1 1 
       17 36072 1 1   6 GLN CG   C 33.254 12.145 26.743 1.00 . A A . 536 GLN CG   1 1 
       17 36073 1 1   6 GLN H    H 35.396 12.884 24.799 1.00 . A A . 536 GLN H    1 1 
       17 36074 1 1   6 GLN HA   H 33.194 14.851 24.554 1.00 . A A . 536 GLN HA   1 1 
       17 36075 1 1   6 GLN HB2  H 31.859 13.550 25.924 1.00 . A A . 536 GLN HB2  1 1 
       17 36076 1 1   6 GLN HB3  H 32.574 12.480 24.726 1.00 . A A . 536 GLN HB3  1 1 
       17 36077 1 1   6 GLN HE21 H 31.158 12.344 28.255 1.00 . A A . 536 GLN HE21 1 1 
       17 36078 1 1   6 GLN HE22 H 30.367 10.826 27.845 1.00 . A A . 536 GLN HE22 1 1 
       17 36079 1 1   6 GLN HG2  H 34.178 11.645 26.463 1.00 . A A . 536 GLN HG2  1 1 
       17 36080 1 1   6 GLN HG3  H 33.430 12.714 27.654 1.00 . A A . 536 GLN HG3  1 1 
       17 36081 1 1   6 GLN N    N 34.915 13.708 24.457 1.00 . A A . 536 GLN N    1 1 
       17 36082 1 1   6 GLN NE2  N 31.165 11.444 27.788 1.00 . A A . 536 GLN NE2  1 1 
       17 36083 1 1   6 GLN O    O 35.108 14.662 27.173 1.00 . A A . 536 GLN O    1 1 
       17 36084 1 1   6 GLN OE1  O 32.220  9.994 26.507 1.00 . A A . 536 GLN OE1  1 1 
       17 36085 1 1   7 PHE C    C 32.857 17.179 28.685 1.00 . A A . 537 PHE C    1 1 
       17 36086 1 1   7 PHE CA   C 33.937 17.194 27.602 1.00 . A A . 537 PHE CA   1 1 
       17 36087 1 1   7 PHE CB   C 34.208 18.560 26.966 1.00 . A A . 537 PHE CB   1 1 
       17 36088 1 1   7 PHE CD1  C 36.678 18.286 26.462 1.00 . A A . 537 PHE CD1  1 1 
       17 36089 1 1   7 PHE CD2  C 35.131 18.539 24.601 1.00 . A A . 537 PHE CD2  1 1 
       17 36090 1 1   7 PHE CE1  C 37.745 18.144 25.556 1.00 . A A . 537 PHE CE1  1 1 
       17 36091 1 1   7 PHE CE2  C 36.199 18.408 23.697 1.00 . A A . 537 PHE CE2  1 1 
       17 36092 1 1   7 PHE CG   C 35.367 18.489 25.987 1.00 . A A . 537 PHE CG   1 1 
       17 36093 1 1   7 PHE CZ   C 37.506 18.211 24.173 1.00 . A A . 537 PHE CZ   1 1 
       17 36094 1 1   7 PHE H    H 32.926 16.500 25.864 1.00 . A A . 537 PHE H    1 1 
       17 36095 1 1   7 PHE HA   H 34.862 16.898 28.100 1.00 . A A . 537 PHE HA   1 1 
       17 36096 1 1   7 PHE HB2  H 33.309 18.906 26.453 1.00 . A A . 537 PHE HB2  1 1 
       17 36097 1 1   7 PHE HB3  H 34.449 19.284 27.745 1.00 . A A . 537 PHE HB3  1 1 
       17 36098 1 1   7 PHE HD1  H 36.866 18.229 27.526 1.00 . A A . 537 PHE HD1  1 1 
       17 36099 1 1   7 PHE HD2  H 34.124 18.664 24.224 1.00 . A A . 537 PHE HD2  1 1 
       17 36100 1 1   7 PHE HE1  H 38.747 17.974 25.925 1.00 . A A . 537 PHE HE1  1 1 
       17 36101 1 1   7 PHE HE2  H 36.006 18.437 22.634 1.00 . A A . 537 PHE HE2  1 1 
       17 36102 1 1   7 PHE HZ   H 38.325 18.093 23.474 1.00 . A A . 537 PHE HZ   1 1 
       17 36103 1 1   7 PHE N    N 33.629 16.231 26.546 1.00 . A A . 537 PHE N    1 1 
       17 36104 1 1   7 PHE O    O 31.774 16.615 28.489 1.00 . A A . 537 PHE O    1 1 
       17 36105 1 1   8 ALA C    C 30.896 18.168 30.750 1.00 . A A . 538 ALA C    1 1 
       17 36106 1 1   8 ALA CA   C 32.296 17.585 31.031 1.00 . A A . 538 ALA CA   1 1 
       17 36107 1 1   8 ALA CB   C 32.980 18.233 32.234 1.00 . A A . 538 ALA CB   1 1 
       17 36108 1 1   8 ALA H    H 34.086 18.129 29.992 1.00 . A A . 538 ALA H    1 1 
       17 36109 1 1   8 ALA HA   H 32.182 16.523 31.251 1.00 . A A . 538 ALA HA   1 1 
       17 36110 1 1   8 ALA HB1  H 33.967 17.790 32.378 1.00 . A A . 538 ALA HB1  1 1 
       17 36111 1 1   8 ALA HB2  H 33.084 19.307 32.076 1.00 . A A . 538 ALA HB2  1 1 
       17 36112 1 1   8 ALA HB3  H 32.382 18.048 33.125 1.00 . A A . 538 ALA HB3  1 1 
       17 36113 1 1   8 ALA N    N 33.173 17.697 29.871 1.00 . A A . 538 ALA N    1 1 
       17 36114 1 1   8 ALA O    O 30.759 19.260 30.177 1.00 . A A . 538 ALA O    1 1 
       17 36115 1 1   9 THR C    C 27.873 18.805 31.612 1.00 . A A . 539 THR C    1 1 
       17 36116 1 1   9 THR CA   C 28.465 17.699 30.742 1.00 . A A . 539 THR CA   1 1 
       17 36117 1 1   9 THR CB   C 27.599 16.443 30.770 1.00 . A A . 539 THR CB   1 1 
       17 36118 1 1   9 THR CG2  C 26.168 16.726 30.329 1.00 . A A . 539 THR CG2  1 1 
       17 36119 1 1   9 THR H    H 30.040 16.528 31.572 1.00 . A A . 539 THR H    1 1 
       17 36120 1 1   9 THR HA   H 28.437 18.018 29.714 1.00 . A A . 539 THR HA   1 1 
       17 36121 1 1   9 THR HB   H 27.605 16.054 31.778 1.00 . A A . 539 THR HB   1 1 
       17 36122 1 1   9 THR HG1  H 27.652 14.627 30.116 1.00 . A A . 539 THR HG1  1 1 
       17 36123 1 1   9 THR HG21 H 25.649 17.293 31.101 1.00 . A A . 539 THR HG21 1 1 
       17 36124 1 1   9 THR HG22 H 25.637 15.791 30.172 1.00 . A A . 539 THR HG22 1 1 
       17 36125 1 1   9 THR HG23 H 26.167 17.295 29.400 1.00 . A A . 539 THR HG23 1 1 
       17 36126 1 1   9 THR N    N 29.856 17.409 31.104 1.00 . A A . 539 THR N    1 1 
       17 36127 1 1   9 THR O    O 27.909 18.727 32.844 1.00 . A A . 539 THR O    1 1 
       17 36128 1 1   9 THR OG1  O 28.108 15.470 29.882 1.00 . A A . 539 THR OG1  1 1 
       17 36129 1 1  10 THR C    C 25.297 21.288 30.915 1.00 . A A . 540 THR C    1 1 
       17 36130 1 1  10 THR CA   C 26.633 20.969 31.595 1.00 . A A . 540 THR CA   1 1 
       17 36131 1 1  10 THR CB   C 27.545 22.210 31.607 1.00 . A A . 540 THR CB   1 1 
       17 36132 1 1  10 THR CG2  C 28.726 22.035 32.557 1.00 . A A . 540 THR CG2  1 1 
       17 36133 1 1  10 THR H    H 27.322 19.821 29.956 1.00 . A A . 540 THR H    1 1 
       17 36134 1 1  10 THR HA   H 26.401 20.716 32.626 1.00 . A A . 540 THR HA   1 1 
       17 36135 1 1  10 THR HB   H 26.970 23.077 31.931 1.00 . A A . 540 THR HB   1 1 
       17 36136 1 1  10 THR HG1  H 28.845 23.056 30.452 1.00 . A A . 540 THR HG1  1 1 
       17 36137 1 1  10 THR HG21 H 29.430 21.301 32.163 1.00 . A A . 540 THR HG21 1 1 
       17 36138 1 1  10 THR HG22 H 28.367 21.703 33.530 1.00 . A A . 540 THR HG22 1 1 
       17 36139 1 1  10 THR HG23 H 29.232 22.991 32.685 1.00 . A A . 540 THR HG23 1 1 
       17 36140 1 1  10 THR N    N 27.297 19.817 30.966 1.00 . A A . 540 THR N    1 1 
       17 36141 1 1  10 THR O    O 25.040 20.839 29.796 1.00 . A A . 540 THR O    1 1 
       17 36142 1 1  10 THR OG1  O 28.080 22.459 30.326 1.00 . A A . 540 THR OG1  1 1 
       17 36143 1 1  11 VAL C    C 22.786 23.806 31.639 1.00 . A A . 541 VAL C    1 1 
       17 36144 1 1  11 VAL CA   C 23.050 22.361 31.221 1.00 . A A . 541 VAL CA   1 1 
       17 36145 1 1  11 VAL CB   C 22.043 21.396 31.891 1.00 . A A . 541 VAL CB   1 1 
       17 36146 1 1  11 VAL CG1  C 20.577 21.795 31.679 1.00 . A A . 541 VAL CG1  1 1 
       17 36147 1 1  11 VAL CG2  C 22.194 19.974 31.338 1.00 . A A . 541 VAL CG2  1 1 
       17 36148 1 1  11 VAL H    H 24.716 22.433 32.482 1.00 . A A . 541 VAL H    1 1 
       17 36149 1 1  11 VAL HA   H 22.941 22.283 30.138 1.00 . A A . 541 VAL HA   1 1 
       17 36150 1 1  11 VAL HB   H 22.236 21.373 32.965 1.00 . A A . 541 VAL HB   1 1 
       17 36151 1 1  11 VAL HG11 H 19.926 21.053 32.140 1.00 . A A . 541 VAL HG11 1 1 
       17 36152 1 1  11 VAL HG12 H 20.369 22.756 32.148 1.00 . A A . 541 VAL HG12 1 1 
       17 36153 1 1  11 VAL HG13 H 20.349 21.849 30.615 1.00 . A A . 541 VAL HG13 1 1 
       17 36154 1 1  11 VAL HG21 H 21.477 19.308 31.819 1.00 . A A . 541 VAL HG21 1 1 
       17 36155 1 1  11 VAL HG22 H 22.024 19.969 30.261 1.00 . A A . 541 VAL HG22 1 1 
       17 36156 1 1  11 VAL HG23 H 23.193 19.594 31.542 1.00 . A A . 541 VAL HG23 1 1 
       17 36157 1 1  11 VAL N    N 24.426 22.032 31.602 1.00 . A A . 541 VAL N    1 1 
       17 36158 1 1  11 VAL O    O 23.225 24.255 32.701 1.00 . A A . 541 VAL O    1 1 
       17 36159 1 1  12 LEU C    C 20.916 26.132 32.291 1.00 . A A . 542 LEU C    1 1 
       17 36160 1 1  12 LEU CA   C 21.676 25.927 30.964 1.00 . A A . 542 LEU CA   1 1 
       17 36161 1 1  12 LEU CB   C 20.771 26.382 29.800 1.00 . A A . 542 LEU CB   1 1 
       17 36162 1 1  12 LEU CD1  C 20.436 26.837 27.356 1.00 . A A . 542 LEU CD1  1 1 
       17 36163 1 1  12 LEU CD2  C 22.486 27.621 28.441 1.00 . A A . 542 LEU CD2  1 1 
       17 36164 1 1  12 LEU CG   C 21.461 26.495 28.436 1.00 . A A . 542 LEU CG   1 1 
       17 36165 1 1  12 LEU H    H 21.803 24.067 29.940 1.00 . A A . 542 LEU H    1 1 
       17 36166 1 1  12 LEU HA   H 22.585 26.524 30.957 1.00 . A A . 542 LEU HA   1 1 
       17 36167 1 1  12 LEU HB2  H 19.934 25.686 29.717 1.00 . A A . 542 LEU HB2  1 1 
       17 36168 1 1  12 LEU HB3  H 20.363 27.367 30.041 1.00 . A A . 542 LEU HB3  1 1 
       17 36169 1 1  12 LEU HD11 H 19.635 26.101 27.364 1.00 . A A . 542 LEU HD11 1 1 
       17 36170 1 1  12 LEU HD12 H 20.917 26.820 26.379 1.00 . A A . 542 LEU HD12 1 1 
       17 36171 1 1  12 LEU HD13 H 20.010 27.823 27.540 1.00 . A A . 542 LEU HD13 1 1 
       17 36172 1 1  12 LEU HD21 H 22.015 28.553 28.747 1.00 . A A . 542 LEU HD21 1 1 
       17 36173 1 1  12 LEU HD22 H 22.879 27.736 27.434 1.00 . A A . 542 LEU HD22 1 1 
       17 36174 1 1  12 LEU HD23 H 23.309 27.391 29.113 1.00 . A A . 542 LEU HD23 1 1 
       17 36175 1 1  12 LEU HG   H 21.954 25.558 28.180 1.00 . A A . 542 LEU HG   1 1 
       17 36176 1 1  12 LEU N    N 22.077 24.534 30.782 1.00 . A A . 542 LEU N    1 1 
       17 36177 1 1  12 LEU O    O 19.805 25.614 32.450 1.00 . A A . 542 LEU O    1 1 
       17 36178 1 1  13 PRO C    C 19.665 28.373 34.108 1.00 . A A . 543 PRO C    1 1 
       17 36179 1 1  13 PRO CA   C 20.747 27.321 34.429 1.00 . A A . 543 PRO CA   1 1 
       17 36180 1 1  13 PRO CB   C 21.820 27.845 35.383 1.00 . A A . 543 PRO CB   1 1 
       17 36181 1 1  13 PRO CD   C 22.822 27.444 33.227 1.00 . A A . 543 PRO CD   1 1 
       17 36182 1 1  13 PRO CG   C 22.946 28.325 34.468 1.00 . A A . 543 PRO CG   1 1 
       17 36183 1 1  13 PRO HA   H 20.279 26.443 34.872 1.00 . A A . 543 PRO HA   1 1 
       17 36184 1 1  13 PRO HB2  H 21.453 28.643 36.029 1.00 . A A . 543 PRO HB2  1 1 
       17 36185 1 1  13 PRO HB3  H 22.179 27.011 35.980 1.00 . A A . 543 PRO HB3  1 1 
       17 36186 1 1  13 PRO HD2  H 23.001 28.022 32.321 1.00 . A A . 543 PRO HD2  1 1 
       17 36187 1 1  13 PRO HD3  H 23.531 26.619 33.279 1.00 . A A . 543 PRO HD3  1 1 
       17 36188 1 1  13 PRO HG2  H 22.777 29.361 34.195 1.00 . A A . 543 PRO HG2  1 1 
       17 36189 1 1  13 PRO HG3  H 23.922 28.214 34.941 1.00 . A A . 543 PRO HG3  1 1 
       17 36190 1 1  13 PRO N    N 21.468 26.913 33.233 1.00 . A A . 543 PRO N    1 1 
       17 36191 1 1  13 PRO O    O 19.816 29.147 33.157 1.00 . A A . 543 PRO O    1 1 
       17 36192 1 1  14 PRO C    C 18.087 30.851 35.236 1.00 . A A . 544 PRO C    1 1 
       17 36193 1 1  14 PRO CA   C 17.555 29.479 34.785 1.00 . A A . 544 PRO CA   1 1 
       17 36194 1 1  14 PRO CB   C 16.392 28.951 35.633 1.00 . A A . 544 PRO CB   1 1 
       17 36195 1 1  14 PRO CD   C 18.274 27.552 36.010 1.00 . A A . 544 PRO CD   1 1 
       17 36196 1 1  14 PRO CG   C 17.090 28.176 36.745 1.00 . A A . 544 PRO CG   1 1 
       17 36197 1 1  14 PRO HA   H 17.213 29.582 33.754 1.00 . A A . 544 PRO HA   1 1 
       17 36198 1 1  14 PRO HB2  H 15.766 29.742 36.029 1.00 . A A . 544 PRO HB2  1 1 
       17 36199 1 1  14 PRO HB3  H 15.791 28.263 35.035 1.00 . A A . 544 PRO HB3  1 1 
       17 36200 1 1  14 PRO HD2  H 19.121 27.443 36.690 1.00 . A A . 544 PRO HD2  1 1 
       17 36201 1 1  14 PRO HD3  H 17.983 26.582 35.607 1.00 . A A . 544 PRO HD3  1 1 
       17 36202 1 1  14 PRO HG2  H 17.450 28.869 37.505 1.00 . A A . 544 PRO HG2  1 1 
       17 36203 1 1  14 PRO HG3  H 16.442 27.418 37.185 1.00 . A A . 544 PRO HG3  1 1 
       17 36204 1 1  14 PRO N    N 18.581 28.443 34.900 1.00 . A A . 544 PRO N    1 1 
       17 36205 1 1  14 PRO O    O 19.221 30.991 35.702 1.00 . A A . 544 PRO O    1 1 
       17 36206 1 1  15 ILE C    C 18.068 33.465 36.812 1.00 . A A . 545 ILE C    1 1 
       17 36207 1 1  15 ILE CA   C 17.609 33.296 35.346 1.00 . A A . 545 ILE CA   1 1 
       17 36208 1 1  15 ILE CB   C 16.399 34.203 35.015 1.00 . A A . 545 ILE CB   1 1 
       17 36209 1 1  15 ILE CD1  C 14.607 34.584 33.206 1.00 . A A . 545 ILE CD1  1 1 
       17 36210 1 1  15 ILE CG1  C 16.008 34.060 33.524 1.00 . A A . 545 ILE CG1  1 1 
       17 36211 1 1  15 ILE CG2  C 16.652 35.688 35.339 1.00 . A A . 545 ILE CG2  1 1 
       17 36212 1 1  15 ILE H    H 16.343 31.699 34.730 1.00 . A A . 545 ILE H    1 1 
       17 36213 1 1  15 ILE HA   H 18.418 33.559 34.669 1.00 . A A . 545 ILE HA   1 1 
       17 36214 1 1  15 ILE HB   H 15.562 33.874 35.632 1.00 . A A . 545 ILE HB   1 1 
       17 36215 1 1  15 ILE HD11 H 13.888 34.125 33.876 1.00 . A A . 545 ILE HD11 1 1 
       17 36216 1 1  15 ILE HD12 H 14.572 35.669 33.301 1.00 . A A . 545 ILE HD12 1 1 
       17 36217 1 1  15 ILE HD13 H 14.343 34.298 32.189 1.00 . A A . 545 ILE HD13 1 1 
       17 36218 1 1  15 ILE HG12 H 16.734 34.578 32.894 1.00 . A A . 545 ILE HG12 1 1 
       17 36219 1 1  15 ILE HG13 H 16.009 33.011 33.235 1.00 . A A . 545 ILE HG13 1 1 
       17 36220 1 1  15 ILE HG21 H 15.731 36.254 35.209 1.00 . A A . 545 ILE HG21 1 1 
       17 36221 1 1  15 ILE HG22 H 16.968 35.815 36.373 1.00 . A A . 545 ILE HG22 1 1 
       17 36222 1 1  15 ILE HG23 H 17.420 36.107 34.695 1.00 . A A . 545 ILE HG23 1 1 
       17 36223 1 1  15 ILE N    N 17.270 31.891 35.074 1.00 . A A . 545 ILE N    1 1 
       17 36224 1 1  15 ILE O    O 17.426 32.910 37.712 1.00 . A A . 545 ILE O    1 1 
       17 36225 1 1  16 PRO C    C 18.842 35.408 39.253 1.00 . A A . 546 PRO C    1 1 
       17 36226 1 1  16 PRO CA   C 19.712 34.458 38.411 1.00 . A A . 546 PRO CA   1 1 
       17 36227 1 1  16 PRO CB   C 21.089 35.077 38.141 1.00 . A A . 546 PRO CB   1 1 
       17 36228 1 1  16 PRO CD   C 19.967 34.891 36.074 1.00 . A A . 546 PRO CD   1 1 
       17 36229 1 1  16 PRO CG   C 20.844 35.852 36.851 1.00 . A A . 546 PRO CG   1 1 
       17 36230 1 1  16 PRO HA   H 19.837 33.519 38.953 1.00 . A A . 546 PRO HA   1 1 
       17 36231 1 1  16 PRO HB2  H 21.423 35.738 38.939 1.00 . A A . 546 PRO HB2  1 1 
       17 36232 1 1  16 PRO HB3  H 21.823 34.288 37.962 1.00 . A A . 546 PRO HB3  1 1 
       17 36233 1 1  16 PRO HD2  H 19.368 35.448 35.358 1.00 . A A . 546 PRO HD2  1 1 
       17 36234 1 1  16 PRO HD3  H 20.582 34.159 35.551 1.00 . A A . 546 PRO HD3  1 1 
       17 36235 1 1  16 PRO HG2  H 20.295 36.770 37.059 1.00 . A A . 546 PRO HG2  1 1 
       17 36236 1 1  16 PRO HG3  H 21.751 36.067 36.307 1.00 . A A . 546 PRO HG3  1 1 
       17 36237 1 1  16 PRO N    N 19.157 34.213 37.074 1.00 . A A . 546 PRO N    1 1 
       17 36238 1 1  16 PRO O    O 18.052 36.189 38.716 1.00 . A A . 546 PRO O    1 1 
       17 36239 1 1  17 ALA C    C 19.049 37.653 41.667 1.00 . A A . 547 ALA C    1 1 
       17 36240 1 1  17 ALA CA   C 18.332 36.303 41.500 1.00 . A A . 547 ALA CA   1 1 
       17 36241 1 1  17 ALA CB   C 18.204 35.576 42.842 1.00 . A A . 547 ALA CB   1 1 
       17 36242 1 1  17 ALA H    H 19.638 34.700 40.980 1.00 . A A . 547 ALA H    1 1 
       17 36243 1 1  17 ALA HA   H 17.325 36.499 41.125 1.00 . A A . 547 ALA HA   1 1 
       17 36244 1 1  17 ALA HB1  H 17.645 36.197 43.543 1.00 . A A . 547 ALA HB1  1 1 
       17 36245 1 1  17 ALA HB2  H 17.670 34.636 42.697 1.00 . A A . 547 ALA HB2  1 1 
       17 36246 1 1  17 ALA HB3  H 19.188 35.369 43.261 1.00 . A A . 547 ALA HB3  1 1 
       17 36247 1 1  17 ALA N    N 19.040 35.412 40.575 1.00 . A A . 547 ALA N    1 1 
       17 36248 1 1  17 ALA O    O 18.415 38.697 41.819 1.00 . A A . 547 ALA O    1 1 
       17 36249 1 1  18 ASN C    C 22.639 38.586 41.184 1.00 . A A . 548 ASN C    1 1 
       17 36250 1 1  18 ASN CA   C 21.249 38.789 41.828 1.00 . A A . 548 ASN CA   1 1 
       17 36251 1 1  18 ASN CB   C 21.325 39.099 43.338 1.00 . A A . 548 ASN CB   1 1 
       17 36252 1 1  18 ASN CG   C 21.470 37.866 44.212 1.00 . A A . 548 ASN CG   1 1 
       17 36253 1 1  18 ASN H    H 20.840 36.746 41.467 1.00 . A A . 548 ASN H    1 1 
       17 36254 1 1  18 ASN HA   H 20.776 39.612 41.324 1.00 . A A . 548 ASN HA   1 1 
       17 36255 1 1  18 ASN HB2  H 22.166 39.758 43.537 1.00 . A A . 548 ASN HB2  1 1 
       17 36256 1 1  18 ASN HB3  H 20.414 39.616 43.640 1.00 . A A . 548 ASN HB3  1 1 
       17 36257 1 1  18 ASN HD21 H 23.198 37.375 43.323 1.00 . A A . 548 ASN HD21 1 1 
       17 36258 1 1  18 ASN HD22 H 22.659 36.328 44.639 1.00 . A A . 548 ASN HD22 1 1 
       17 36259 1 1  18 ASN N    N 20.383 37.632 41.627 1.00 . A A . 548 ASN N    1 1 
       17 36260 1 1  18 ASN ND2  N 22.522 37.116 44.006 1.00 . A A . 548 ASN ND2  1 1 
       17 36261 1 1  18 ASN O    O 22.946 37.470 40.761 1.00 . A A . 548 ASN O    1 1 
       17 36262 1 1  18 ASN OD1  O 20.626 37.545 45.037 1.00 . A A . 548 ASN OD1  1 1 
       17 36263 1 1  19 SER C    C 25.643 38.302 41.034 1.00 . A A . 549 SER C    1 1 
       17 36264 1 1  19 SER CA   C 24.868 39.535 40.570 1.00 . A A . 549 SER CA   1 1 
       17 36265 1 1  19 SER CB   C 25.711 40.764 40.947 1.00 . A A . 549 SER CB   1 1 
       17 36266 1 1  19 SER H    H 23.205 40.514 41.509 1.00 . A A . 549 SER H    1 1 
       17 36267 1 1  19 SER HA   H 24.785 39.491 39.481 1.00 . A A . 549 SER HA   1 1 
       17 36268 1 1  19 SER HB2  H 25.178 41.673 40.670 1.00 . A A . 549 SER HB2  1 1 
       17 36269 1 1  19 SER HB3  H 25.902 40.779 42.020 1.00 . A A . 549 SER HB3  1 1 
       17 36270 1 1  19 SER HG   H 27.692 40.667 40.874 1.00 . A A . 549 SER HG   1 1 
       17 36271 1 1  19 SER N    N 23.507 39.610 41.153 1.00 . A A . 549 SER N    1 1 
       17 36272 1 1  19 SER O    O 26.251 37.608 40.227 1.00 . A A . 549 SER O    1 1 
       17 36273 1 1  19 SER OG   O 26.941 40.708 40.248 1.00 . A A . 549 SER OG   1 1 
       17 36274 1 1  20 PHE C    C 25.883 35.469 42.329 1.00 . A A . 550 PHE C    1 1 
       17 36275 1 1  20 PHE CA   C 26.270 36.838 42.921 1.00 . A A . 550 PHE CA   1 1 
       17 36276 1 1  20 PHE CB   C 26.070 36.864 44.441 1.00 . A A . 550 PHE CB   1 1 
       17 36277 1 1  20 PHE CD1  C 25.163 38.648 45.990 1.00 . A A . 550 PHE CD1  1 1 
       17 36278 1 1  20 PHE CD2  C 27.180 39.137 44.724 1.00 . A A . 550 PHE CD2  1 1 
       17 36279 1 1  20 PHE CE1  C 25.241 39.912 46.599 1.00 . A A . 550 PHE CE1  1 1 
       17 36280 1 1  20 PHE CE2  C 27.232 40.417 45.298 1.00 . A A . 550 PHE CE2  1 1 
       17 36281 1 1  20 PHE CG   C 26.146 38.246 45.069 1.00 . A A . 550 PHE CG   1 1 
       17 36282 1 1  20 PHE CZ   C 26.266 40.803 46.242 1.00 . A A . 550 PHE CZ   1 1 
       17 36283 1 1  20 PHE H    H 25.059 38.606 42.934 1.00 . A A . 550 PHE H    1 1 
       17 36284 1 1  20 PHE HA   H 27.332 36.986 42.730 1.00 . A A . 550 PHE HA   1 1 
       17 36285 1 1  20 PHE HB2  H 25.098 36.431 44.666 1.00 . A A . 550 PHE HB2  1 1 
       17 36286 1 1  20 PHE HB3  H 26.820 36.225 44.906 1.00 . A A . 550 PHE HB3  1 1 
       17 36287 1 1  20 PHE HD1  H 24.359 37.974 46.252 1.00 . A A . 550 PHE HD1  1 1 
       17 36288 1 1  20 PHE HD2  H 27.938 38.846 44.013 1.00 . A A . 550 PHE HD2  1 1 
       17 36289 1 1  20 PHE HE1  H 24.508 40.202 47.340 1.00 . A A . 550 PHE HE1  1 1 
       17 36290 1 1  20 PHE HE2  H 28.031 41.097 45.032 1.00 . A A . 550 PHE HE2  1 1 
       17 36291 1 1  20 PHE HZ   H 26.314 41.781 46.696 1.00 . A A . 550 PHE HZ   1 1 
       17 36292 1 1  20 PHE N    N 25.539 37.962 42.322 1.00 . A A . 550 PHE N    1 1 
       17 36293 1 1  20 PHE O    O 26.715 34.569 42.255 1.00 . A A . 550 PHE O    1 1 
       17 36294 1 1  21 GLN C    C 24.577 34.185 39.643 1.00 . A A . 551 GLN C    1 1 
       17 36295 1 1  21 GLN CA   C 24.149 34.165 41.114 1.00 . A A . 551 GLN CA   1 1 
       17 36296 1 1  21 GLN CB   C 22.615 34.127 41.214 1.00 . A A . 551 GLN CB   1 1 
       17 36297 1 1  21 GLN CD   C 22.272 32.208 42.744 1.00 . A A . 551 GLN CD   1 1 
       17 36298 1 1  21 GLN CG   C 22.148 33.709 42.605 1.00 . A A . 551 GLN CG   1 1 
       17 36299 1 1  21 GLN H    H 24.044 36.145 41.887 1.00 . A A . 551 GLN H    1 1 
       17 36300 1 1  21 GLN HA   H 24.555 33.254 41.557 1.00 . A A . 551 GLN HA   1 1 
       17 36301 1 1  21 GLN HB2  H 22.199 35.102 40.995 1.00 . A A . 551 GLN HB2  1 1 
       17 36302 1 1  21 GLN HB3  H 22.218 33.426 40.477 1.00 . A A . 551 GLN HB3  1 1 
       17 36303 1 1  21 GLN HE21 H 20.464 31.933 41.891 1.00 . A A . 551 GLN HE21 1 1 
       17 36304 1 1  21 GLN HE22 H 21.340 30.493 42.371 1.00 . A A . 551 GLN HE22 1 1 
       17 36305 1 1  21 GLN HG2  H 22.741 34.200 43.374 1.00 . A A . 551 GLN HG2  1 1 
       17 36306 1 1  21 GLN HG3  H 21.105 33.993 42.737 1.00 . A A . 551 GLN HG3  1 1 
       17 36307 1 1  21 GLN N    N 24.644 35.336 41.848 1.00 . A A . 551 GLN N    1 1 
       17 36308 1 1  21 GLN NE2  N 21.286 31.489 42.284 1.00 . A A . 551 GLN NE2  1 1 
       17 36309 1 1  21 GLN O    O 24.925 33.139 39.096 1.00 . A A . 551 GLN O    1 1 
       17 36310 1 1  21 GLN OE1  O 23.271 31.677 43.208 1.00 . A A . 551 GLN OE1  1 1 
       17 36311 1 1  22 LEU C    C 26.484 35.271 37.454 1.00 . A A . 552 LEU C    1 1 
       17 36312 1 1  22 LEU CA   C 24.994 35.578 37.633 1.00 . A A . 552 LEU CA   1 1 
       17 36313 1 1  22 LEU CB   C 24.646 37.027 37.250 1.00 . A A . 552 LEU CB   1 1 
       17 36314 1 1  22 LEU CD1  C 26.412 37.673 35.487 1.00 . A A . 552 LEU CD1  1 1 
       17 36315 1 1  22 LEU CD2  C 24.365 36.544 34.748 1.00 . A A . 552 LEU CD2  1 1 
       17 36316 1 1  22 LEU CG   C 24.930 37.479 35.805 1.00 . A A . 552 LEU CG   1 1 
       17 36317 1 1  22 LEU H    H 24.339 36.186 39.570 1.00 . A A . 552 LEU H    1 1 
       17 36318 1 1  22 LEU HA   H 24.431 34.898 36.991 1.00 . A A . 552 LEU HA   1 1 
       17 36319 1 1  22 LEU HB2  H 23.582 37.178 37.437 1.00 . A A . 552 LEU HB2  1 1 
       17 36320 1 1  22 LEU HB3  H 25.187 37.694 37.918 1.00 . A A . 552 LEU HB3  1 1 
       17 36321 1 1  22 LEU HD11 H 26.503 38.216 34.548 1.00 . A A . 552 LEU HD11 1 1 
       17 36322 1 1  22 LEU HD12 H 26.918 36.720 35.353 1.00 . A A . 552 LEU HD12 1 1 
       17 36323 1 1  22 LEU HD13 H 26.892 38.233 36.287 1.00 . A A . 552 LEU HD13 1 1 
       17 36324 1 1  22 LEU HD21 H 24.580 36.936 33.754 1.00 . A A . 552 LEU HD21 1 1 
       17 36325 1 1  22 LEU HD22 H 23.289 36.458 34.859 1.00 . A A . 552 LEU HD22 1 1 
       17 36326 1 1  22 LEU HD23 H 24.826 35.565 34.859 1.00 . A A . 552 LEU HD23 1 1 
       17 36327 1 1  22 LEU HG   H 24.441 38.441 35.688 1.00 . A A . 552 LEU HG   1 1 
       17 36328 1 1  22 LEU N    N 24.583 35.369 39.024 1.00 . A A . 552 LEU N    1 1 
       17 36329 1 1  22 LEU O    O 26.853 34.458 36.612 1.00 . A A . 552 LEU O    1 1 
       17 36330 1 1  23 GLU C    C 29.164 34.163 38.463 1.00 . A A . 553 GLU C    1 1 
       17 36331 1 1  23 GLU CA   C 28.795 35.637 38.231 1.00 . A A . 553 GLU CA   1 1 
       17 36332 1 1  23 GLU CB   C 29.541 36.564 39.208 1.00 . A A . 553 GLU CB   1 1 
       17 36333 1 1  23 GLU CD   C 30.268 37.058 41.588 1.00 . A A . 553 GLU CD   1 1 
       17 36334 1 1  23 GLU CG   C 29.383 36.189 40.689 1.00 . A A . 553 GLU CG   1 1 
       17 36335 1 1  23 GLU H    H 26.983 36.558 38.934 1.00 . A A . 553 GLU H    1 1 
       17 36336 1 1  23 GLU HA   H 29.134 35.898 37.230 1.00 . A A . 553 GLU HA   1 1 
       17 36337 1 1  23 GLU HB2  H 30.598 36.525 38.949 1.00 . A A . 553 GLU HB2  1 1 
       17 36338 1 1  23 GLU HB3  H 29.200 37.590 39.065 1.00 . A A . 553 GLU HB3  1 1 
       17 36339 1 1  23 GLU HG2  H 28.340 36.292 40.969 1.00 . A A . 553 GLU HG2  1 1 
       17 36340 1 1  23 GLU HG3  H 29.668 35.146 40.835 1.00 . A A . 553 GLU HG3  1 1 
       17 36341 1 1  23 GLU N    N 27.346 35.870 38.281 1.00 . A A . 553 GLU N    1 1 
       17 36342 1 1  23 GLU O    O 30.189 33.704 37.961 1.00 . A A . 553 GLU O    1 1 
       17 36343 1 1  23 GLU OE1  O 29.756 37.777 42.484 1.00 . A A . 553 GLU OE1  1 1 
       17 36344 1 1  23 GLU OE2  O 31.508 37.002 41.419 1.00 . A A . 553 GLU OE2  1 1 
       17 36345 1 1  24 SER C    C 28.190 31.129 38.167 1.00 . A A . 554 SER C    1 1 
       17 36346 1 1  24 SER CA   C 28.489 31.974 39.414 1.00 . A A . 554 SER CA   1 1 
       17 36347 1 1  24 SER CB   C 27.609 31.533 40.587 1.00 . A A . 554 SER CB   1 1 
       17 36348 1 1  24 SER H    H 27.475 33.866 39.524 1.00 . A A . 554 SER H    1 1 
       17 36349 1 1  24 SER HA   H 29.525 31.806 39.699 1.00 . A A . 554 SER HA   1 1 
       17 36350 1 1  24 SER HB2  H 27.534 32.354 41.294 1.00 . A A . 554 SER HB2  1 1 
       17 36351 1 1  24 SER HB3  H 26.607 31.282 40.238 1.00 . A A . 554 SER HB3  1 1 
       17 36352 1 1  24 SER HG   H 27.974 30.482 42.192 1.00 . A A . 554 SER HG   1 1 
       17 36353 1 1  24 SER N    N 28.310 33.412 39.171 1.00 . A A . 554 SER N    1 1 
       17 36354 1 1  24 SER O    O 28.842 30.108 37.933 1.00 . A A . 554 SER O    1 1 
       17 36355 1 1  24 SER OG   O 28.198 30.421 41.236 1.00 . A A . 554 SER OG   1 1 
       17 36356 1 1  25 ASP C    C 27.944 31.425 34.944 1.00 . A A . 555 ASP C    1 1 
       17 36357 1 1  25 ASP CA   C 26.955 30.967 36.029 1.00 . A A . 555 ASP CA   1 1 
       17 36358 1 1  25 ASP CB   C 25.497 31.259 35.635 1.00 . A A . 555 ASP CB   1 1 
       17 36359 1 1  25 ASP CG   C 24.458 30.646 36.586 1.00 . A A . 555 ASP CG   1 1 
       17 36360 1 1  25 ASP H    H 26.788 32.448 37.549 1.00 . A A . 555 ASP H    1 1 
       17 36361 1 1  25 ASP HA   H 27.061 29.893 36.121 1.00 . A A . 555 ASP HA   1 1 
       17 36362 1 1  25 ASP HB2  H 25.364 32.340 35.597 1.00 . A A . 555 ASP HB2  1 1 
       17 36363 1 1  25 ASP HB3  H 25.320 30.859 34.635 1.00 . A A . 555 ASP HB3  1 1 
       17 36364 1 1  25 ASP N    N 27.260 31.582 37.324 1.00 . A A . 555 ASP N    1 1 
       17 36365 1 1  25 ASP O    O 28.320 30.649 34.072 1.00 . A A . 555 ASP O    1 1 
       17 36366 1 1  25 ASP OD1  O 24.795 29.700 37.337 1.00 . A A . 555 ASP OD1  1 1 
       17 36367 1 1  25 ASP OD2  O 23.294 31.113 36.609 1.00 . A A . 555 ASP OD2  1 1 
       17 36368 1 1  26 PHE C    C 30.834 32.499 34.373 1.00 . A A . 556 PHE C    1 1 
       17 36369 1 1  26 PHE CA   C 29.480 33.173 34.134 1.00 . A A . 556 PHE CA   1 1 
       17 36370 1 1  26 PHE CB   C 29.559 34.703 34.259 1.00 . A A . 556 PHE CB   1 1 
       17 36371 1 1  26 PHE CD1  C 29.301 36.579 32.588 1.00 . A A . 556 PHE CD1  1 1 
       17 36372 1 1  26 PHE CD2  C 27.421 35.068 32.903 1.00 . A A . 556 PHE CD2  1 1 
       17 36373 1 1  26 PHE CE1  C 28.592 37.247 31.585 1.00 . A A . 556 PHE CE1  1 1 
       17 36374 1 1  26 PHE CE2  C 26.709 35.749 31.898 1.00 . A A . 556 PHE CE2  1 1 
       17 36375 1 1  26 PHE CG   C 28.733 35.469 33.239 1.00 . A A . 556 PHE CG   1 1 
       17 36376 1 1  26 PHE CZ   C 27.303 36.833 31.231 1.00 . A A . 556 PHE CZ   1 1 
       17 36377 1 1  26 PHE H    H 28.118 33.238 35.785 1.00 . A A . 556 PHE H    1 1 
       17 36378 1 1  26 PHE HA   H 29.203 32.931 33.108 1.00 . A A . 556 PHE HA   1 1 
       17 36379 1 1  26 PHE HB2  H 29.264 35.012 35.259 1.00 . A A . 556 PHE HB2  1 1 
       17 36380 1 1  26 PHE HB3  H 30.600 35.000 34.128 1.00 . A A . 556 PHE HB3  1 1 
       17 36381 1 1  26 PHE HD1  H 30.295 36.922 32.833 1.00 . A A . 556 PHE HD1  1 1 
       17 36382 1 1  26 PHE HD2  H 26.963 34.230 33.407 1.00 . A A . 556 PHE HD2  1 1 
       17 36383 1 1  26 PHE HE1  H 29.049 38.074 31.078 1.00 . A A . 556 PHE HE1  1 1 
       17 36384 1 1  26 PHE HE2  H 25.710 35.437 31.627 1.00 . A A . 556 PHE HE2  1 1 
       17 36385 1 1  26 PHE HZ   H 26.780 37.352 30.445 1.00 . A A . 556 PHE HZ   1 1 
       17 36386 1 1  26 PHE N    N 28.457 32.649 35.039 1.00 . A A . 556 PHE N    1 1 
       17 36387 1 1  26 PHE O    O 31.445 32.027 33.415 1.00 . A A . 556 PHE O    1 1 
       17 36388 1 1  27 ARG C    C 32.667 30.275 35.585 1.00 . A A . 557 ARG C    1 1 
       17 36389 1 1  27 ARG CA   C 32.586 31.753 35.929 1.00 . A A . 557 ARG CA   1 1 
       17 36390 1 1  27 ARG CB   C 32.974 32.015 37.389 1.00 . A A . 557 ARG CB   1 1 
       17 36391 1 1  27 ARG CD   C 32.738 31.408 39.834 1.00 . A A . 557 ARG CD   1 1 
       17 36392 1 1  27 ARG CG   C 32.275 31.102 38.409 1.00 . A A . 557 ARG CG   1 1 
       17 36393 1 1  27 ARG CZ   C 35.048 31.616 40.797 1.00 . A A . 557 ARG CZ   1 1 
       17 36394 1 1  27 ARG H    H 30.713 32.680 36.415 1.00 . A A . 557 ARG H    1 1 
       17 36395 1 1  27 ARG HA   H 33.317 32.254 35.289 1.00 . A A . 557 ARG HA   1 1 
       17 36396 1 1  27 ARG HB2  H 34.054 31.900 37.483 1.00 . A A . 557 ARG HB2  1 1 
       17 36397 1 1  27 ARG HB3  H 32.717 33.042 37.625 1.00 . A A . 557 ARG HB3  1 1 
       17 36398 1 1  27 ARG HD2  H 32.598 32.473 40.022 1.00 . A A . 557 ARG HD2  1 1 
       17 36399 1 1  27 ARG HD3  H 32.098 30.854 40.519 1.00 . A A . 557 ARG HD3  1 1 
       17 36400 1 1  27 ARG HE   H 34.475 30.183 39.565 1.00 . A A . 557 ARG HE   1 1 
       17 36401 1 1  27 ARG HG2  H 31.203 31.259 38.344 1.00 . A A . 557 ARG HG2  1 1 
       17 36402 1 1  27 ARG HG3  H 32.482 30.056 38.192 1.00 . A A . 557 ARG HG3  1 1 
       17 36403 1 1  27 ARG HH11 H 33.829 33.028 41.526 1.00 . A A . 557 ARG HH11 1 1 
       17 36404 1 1  27 ARG HH12 H 35.460 33.087 42.118 1.00 . A A . 557 ARG HH12 1 1 
       17 36405 1 1  27 ARG HH21 H 36.559 30.402 40.262 1.00 . A A . 557 ARG HH21 1 1 
       17 36406 1 1  27 ARG HH22 H 36.960 31.653 41.408 1.00 . A A . 557 ARG HH22 1 1 
       17 36407 1 1  27 ARG N    N 31.269 32.337 35.634 1.00 . A A . 557 ARG N    1 1 
       17 36408 1 1  27 ARG NE   N 34.148 31.015 40.039 1.00 . A A . 557 ARG NE   1 1 
       17 36409 1 1  27 ARG NH1  N 34.760 32.644 41.535 1.00 . A A . 557 ARG NH1  1 1 
       17 36410 1 1  27 ARG NH2  N 36.273 31.194 40.819 1.00 . A A . 557 ARG NH2  1 1 
       17 36411 1 1  27 ARG O    O 33.767 29.778 35.348 1.00 . A A . 557 ARG O    1 1 
       17 36412 1 1  28 GLN C    C 31.338 27.913 33.744 1.00 . A A . 558 GLN C    1 1 
       17 36413 1 1  28 GLN CA   C 31.449 28.162 35.264 1.00 . A A . 558 GLN CA   1 1 
       17 36414 1 1  28 GLN CB   C 30.341 27.511 36.116 1.00 . A A . 558 GLN CB   1 1 
       17 36415 1 1  28 GLN CD   C 27.822 26.991 36.324 1.00 . A A . 558 GLN CD   1 1 
       17 36416 1 1  28 GLN CG   C 28.953 27.564 35.483 1.00 . A A . 558 GLN CG   1 1 
       17 36417 1 1  28 GLN H    H 30.664 30.082 35.834 1.00 . A A . 558 GLN H    1 1 
       17 36418 1 1  28 GLN HA   H 32.385 27.712 35.592 1.00 . A A . 558 GLN HA   1 1 
       17 36419 1 1  28 GLN HB2  H 30.584 26.470 36.285 1.00 . A A . 558 GLN HB2  1 1 
       17 36420 1 1  28 GLN HB3  H 30.309 28.012 37.081 1.00 . A A . 558 GLN HB3  1 1 
       17 36421 1 1  28 GLN HE21 H 26.491 27.735 35.035 1.00 . A A . 558 GLN HE21 1 1 
       17 36422 1 1  28 GLN HE22 H 25.815 26.805 36.370 1.00 . A A . 558 GLN HE22 1 1 
       17 36423 1 1  28 GLN HG2  H 28.720 28.599 35.276 1.00 . A A . 558 GLN HG2  1 1 
       17 36424 1 1  28 GLN HG3  H 28.968 27.011 34.547 1.00 . A A . 558 GLN HG3  1 1 
       17 36425 1 1  28 GLN N    N 31.517 29.590 35.577 1.00 . A A . 558 GLN N    1 1 
       17 36426 1 1  28 GLN NE2  N 26.611 27.183 35.864 1.00 . A A . 558 GLN NE2  1 1 
       17 36427 1 1  28 GLN O    O 31.924 26.958 33.234 1.00 . A A . 558 GLN O    1 1 
       17 36428 1 1  28 GLN OE1  O 27.979 26.394 37.384 1.00 . A A . 558 GLN OE1  1 1 
       17 36429 1 1  29 LEU C    C 31.363 29.538 30.693 1.00 . A A . 559 LEU C    1 1 
       17 36430 1 1  29 LEU CA   C 30.391 28.709 31.563 1.00 . A A . 559 LEU CA   1 1 
       17 36431 1 1  29 LEU CB   C 28.927 29.089 31.250 1.00 . A A . 559 LEU CB   1 1 
       17 36432 1 1  29 LEU CD1  C 26.447 28.765 31.464 1.00 . A A . 559 LEU CD1  1 1 
       17 36433 1 1  29 LEU CD2  C 27.941 26.798 31.736 1.00 . A A . 559 LEU CD2  1 1 
       17 36434 1 1  29 LEU CG   C 27.819 28.302 31.967 1.00 . A A . 559 LEU CG   1 1 
       17 36435 1 1  29 LEU H    H 30.197 29.565 33.507 1.00 . A A . 559 LEU H    1 1 
       17 36436 1 1  29 LEU HA   H 30.528 27.673 31.251 1.00 . A A . 559 LEU HA   1 1 
       17 36437 1 1  29 LEU HB2  H 28.797 30.141 31.490 1.00 . A A . 559 LEU HB2  1 1 
       17 36438 1 1  29 LEU HB3  H 28.771 28.968 30.177 1.00 . A A . 559 LEU HB3  1 1 
       17 36439 1 1  29 LEU HD11 H 25.656 28.225 31.981 1.00 . A A . 559 LEU HD11 1 1 
       17 36440 1 1  29 LEU HD12 H 26.356 28.598 30.390 1.00 . A A . 559 LEU HD12 1 1 
       17 36441 1 1  29 LEU HD13 H 26.328 29.831 31.666 1.00 . A A . 559 LEU HD13 1 1 
       17 36442 1 1  29 LEU HD21 H 28.830 26.412 32.236 1.00 . A A . 559 LEU HD21 1 1 
       17 36443 1 1  29 LEU HD22 H 28.038 26.604 30.672 1.00 . A A . 559 LEU HD22 1 1 
       17 36444 1 1  29 LEU HD23 H 27.061 26.282 32.123 1.00 . A A . 559 LEU HD23 1 1 
       17 36445 1 1  29 LEU HG   H 27.874 28.496 33.034 1.00 . A A . 559 LEU HG   1 1 
       17 36446 1 1  29 LEU N    N 30.643 28.799 33.013 1.00 . A A . 559 LEU N    1 1 
       17 36447 1 1  29 LEU O    O 31.144 29.664 29.490 1.00 . A A . 559 LEU O    1 1 
       17 36448 1 1  30 LYS C    C 33.992 30.495 29.324 1.00 . A A . 560 LYS C    1 1 
       17 36449 1 1  30 LYS CA   C 33.369 31.042 30.610 1.00 . A A . 560 LYS CA   1 1 
       17 36450 1 1  30 LYS CB   C 34.461 31.465 31.613 1.00 . A A . 560 LYS CB   1 1 
       17 36451 1 1  30 LYS CD   C 36.402 30.829 33.102 1.00 . A A . 560 LYS CD   1 1 
       17 36452 1 1  30 LYS CE   C 37.449 29.767 33.459 1.00 . A A . 560 LYS CE   1 1 
       17 36453 1 1  30 LYS CG   C 35.436 30.339 32.022 1.00 . A A . 560 LYS CG   1 1 
       17 36454 1 1  30 LYS H    H 32.555 29.941 32.248 1.00 . A A . 560 LYS H    1 1 
       17 36455 1 1  30 LYS HA   H 32.808 31.933 30.326 1.00 . A A . 560 LYS HA   1 1 
       17 36456 1 1  30 LYS HB2  H 35.039 32.276 31.165 1.00 . A A . 560 LYS HB2  1 1 
       17 36457 1 1  30 LYS HB3  H 33.976 31.860 32.506 1.00 . A A . 560 LYS HB3  1 1 
       17 36458 1 1  30 LYS HD2  H 36.915 31.713 32.731 1.00 . A A . 560 LYS HD2  1 1 
       17 36459 1 1  30 LYS HD3  H 35.820 31.090 33.984 1.00 . A A . 560 LYS HD3  1 1 
       17 36460 1 1  30 LYS HE2  H 36.944 28.819 33.672 1.00 . A A . 560 LYS HE2  1 1 
       17 36461 1 1  30 LYS HE3  H 38.105 29.608 32.600 1.00 . A A . 560 LYS HE3  1 1 
       17 36462 1 1  30 LYS HG2  H 34.877 29.485 32.408 1.00 . A A . 560 LYS HG2  1 1 
       17 36463 1 1  30 LYS HG3  H 36.020 30.025 31.157 1.00 . A A . 560 LYS HG3  1 1 
       17 36464 1 1  30 LYS HZ1  H 37.668 30.211 35.470 1.00 . A A . 560 LYS HZ1  1 1 
       17 36465 1 1  30 LYS HZ2  H 38.690 31.082 34.517 1.00 . A A . 560 LYS HZ2  1 1 
       17 36466 1 1  30 LYS HZ3  H 38.982 29.492 34.837 1.00 . A A . 560 LYS HZ3  1 1 
       17 36467 1 1  30 LYS N    N 32.435 30.100 31.266 1.00 . A A . 560 LYS N    1 1 
       17 36468 1 1  30 LYS NZ   N 38.249 30.176 34.638 1.00 . A A . 560 LYS NZ   1 1 
       17 36469 1 1  30 LYS O    O 34.179 31.231 28.356 1.00 . A A . 560 LYS O    1 1 
       17 36470 1 1  31 SER C    C 33.733 27.797 27.295 1.00 . A A . 561 SER C    1 1 
       17 36471 1 1  31 SER CA   C 34.809 28.448 28.180 1.00 . A A . 561 SER CA   1 1 
       17 36472 1 1  31 SER CB   C 35.861 27.437 28.653 1.00 . A A . 561 SER CB   1 1 
       17 36473 1 1  31 SER H    H 34.036 28.677 30.163 1.00 . A A . 561 SER H    1 1 
       17 36474 1 1  31 SER HA   H 35.323 29.177 27.560 1.00 . A A . 561 SER HA   1 1 
       17 36475 1 1  31 SER HB2  H 36.437 27.093 27.791 1.00 . A A . 561 SER HB2  1 1 
       17 36476 1 1  31 SER HB3  H 36.546 27.922 29.350 1.00 . A A . 561 SER HB3  1 1 
       17 36477 1 1  31 SER HG   H 34.629 26.612 29.962 1.00 . A A . 561 SER HG   1 1 
       17 36478 1 1  31 SER N    N 34.263 29.190 29.320 1.00 . A A . 561 SER N    1 1 
       17 36479 1 1  31 SER O    O 34.052 27.016 26.399 1.00 . A A . 561 SER O    1 1 
       17 36480 1 1  31 SER OG   O 35.260 26.313 29.275 1.00 . A A . 561 SER OG   1 1 
       17 36481 1 1  32 SER C    C 30.381 28.698 26.325 1.00 . A A . 562 SER C    1 1 
       17 36482 1 1  32 SER CA   C 31.287 27.560 26.833 1.00 . A A . 562 SER CA   1 1 
       17 36483 1 1  32 SER CB   C 30.502 26.577 27.711 1.00 . A A . 562 SER CB   1 1 
       17 36484 1 1  32 SER H    H 32.267 28.821 28.230 1.00 . A A . 562 SER H    1 1 
       17 36485 1 1  32 SER HA   H 31.634 27.022 25.954 1.00 . A A . 562 SER HA   1 1 
       17 36486 1 1  32 SER HB2  H 29.796 27.152 28.307 1.00 . A A . 562 SER HB2  1 1 
       17 36487 1 1  32 SER HB3  H 29.925 25.917 27.063 1.00 . A A . 562 SER HB3  1 1 
       17 36488 1 1  32 SER HG   H 31.822 25.170 27.996 1.00 . A A . 562 SER HG   1 1 
       17 36489 1 1  32 SER N    N 32.456 28.105 27.537 1.00 . A A . 562 SER N    1 1 
       17 36490 1 1  32 SER O    O 29.201 28.802 26.682 1.00 . A A . 562 SER O    1 1 
       17 36491 1 1  32 SER OG   O 31.327 25.793 28.569 1.00 . A A . 562 SER OG   1 1 
       17 36492 1 1  33 PRO C    C 28.954 30.538 24.259 1.00 . A A . 563 PRO C    1 1 
       17 36493 1 1  33 PRO CA   C 30.218 30.817 25.082 1.00 . A A . 563 PRO CA   1 1 
       17 36494 1 1  33 PRO CB   C 31.254 31.588 24.275 1.00 . A A . 563 PRO CB   1 1 
       17 36495 1 1  33 PRO CD   C 32.219 29.526 24.864 1.00 . A A . 563 PRO CD   1 1 
       17 36496 1 1  33 PRO CG   C 32.154 30.498 23.707 1.00 . A A . 563 PRO CG   1 1 
       17 36497 1 1  33 PRO HA   H 29.949 31.392 25.962 1.00 . A A . 563 PRO HA   1 1 
       17 36498 1 1  33 PRO HB2  H 30.805 32.198 23.499 1.00 . A A . 563 PRO HB2  1 1 
       17 36499 1 1  33 PRO HB3  H 31.829 32.209 24.959 1.00 . A A . 563 PRO HB3  1 1 
       17 36500 1 1  33 PRO HD2  H 32.443 28.522 24.503 1.00 . A A . 563 PRO HD2  1 1 
       17 36501 1 1  33 PRO HD3  H 32.982 29.855 25.563 1.00 . A A . 563 PRO HD3  1 1 
       17 36502 1 1  33 PRO HG2  H 31.688 30.005 22.854 1.00 . A A . 563 PRO HG2  1 1 
       17 36503 1 1  33 PRO HG3  H 33.143 30.875 23.476 1.00 . A A . 563 PRO HG3  1 1 
       17 36504 1 1  33 PRO N    N 30.918 29.610 25.503 1.00 . A A . 563 PRO N    1 1 
       17 36505 1 1  33 PRO O    O 28.022 31.343 24.249 1.00 . A A . 563 PRO O    1 1 
       17 36506 1 1  34 ASP C    C 26.481 28.705 23.688 1.00 . A A . 564 ASP C    1 1 
       17 36507 1 1  34 ASP CA   C 27.719 28.975 22.819 1.00 . A A . 564 ASP CA   1 1 
       17 36508 1 1  34 ASP CB   C 28.110 27.777 21.948 1.00 . A A . 564 ASP CB   1 1 
       17 36509 1 1  34 ASP CG   C 26.985 27.296 21.038 1.00 . A A . 564 ASP CG   1 1 
       17 36510 1 1  34 ASP H    H 29.629 28.691 23.797 1.00 . A A . 564 ASP H    1 1 
       17 36511 1 1  34 ASP HA   H 27.458 29.802 22.165 1.00 . A A . 564 ASP HA   1 1 
       17 36512 1 1  34 ASP HB2  H 28.975 28.049 21.343 1.00 . A A . 564 ASP HB2  1 1 
       17 36513 1 1  34 ASP HB3  H 28.392 26.953 22.596 1.00 . A A . 564 ASP HB3  1 1 
       17 36514 1 1  34 ASP N    N 28.879 29.364 23.630 1.00 . A A . 564 ASP N    1 1 
       17 36515 1 1  34 ASP O    O 25.350 28.971 23.265 1.00 . A A . 564 ASP O    1 1 
       17 36516 1 1  34 ASP OD1  O 26.880 27.754 19.877 1.00 . A A . 564 ASP OD1  1 1 
       17 36517 1 1  34 ASP OD2  O 26.200 26.424 21.478 1.00 . A A . 564 ASP OD2  1 1 
       17 36518 1 1  35 MET C    C 25.428 29.480 26.713 1.00 . A A . 565 MET C    1 1 
       17 36519 1 1  35 MET CA   C 25.611 28.181 25.923 1.00 . A A . 565 MET CA   1 1 
       17 36520 1 1  35 MET CB   C 25.757 26.940 26.806 1.00 . A A . 565 MET CB   1 1 
       17 36521 1 1  35 MET CE   C 25.747 25.156 29.461 1.00 . A A . 565 MET CE   1 1 
       17 36522 1 1  35 MET CG   C 27.073 26.771 27.553 1.00 . A A . 565 MET CG   1 1 
       17 36523 1 1  35 MET H    H 27.644 28.121 25.240 1.00 . A A . 565 MET H    1 1 
       17 36524 1 1  35 MET HA   H 24.674 28.034 25.388 1.00 . A A . 565 MET HA   1 1 
       17 36525 1 1  35 MET HB2  H 24.963 26.968 27.541 1.00 . A A . 565 MET HB2  1 1 
       17 36526 1 1  35 MET HB3  H 25.623 26.071 26.169 1.00 . A A . 565 MET HB3  1 1 
       17 36527 1 1  35 MET HE1  H 25.669 26.076 30.039 1.00 . A A . 565 MET HE1  1 1 
       17 36528 1 1  35 MET HE2  H 24.866 25.045 28.829 1.00 . A A . 565 MET HE2  1 1 
       17 36529 1 1  35 MET HE3  H 25.797 24.304 30.138 1.00 . A A . 565 MET HE3  1 1 
       17 36530 1 1  35 MET HG2  H 27.873 26.812 26.819 1.00 . A A . 565 MET HG2  1 1 
       17 36531 1 1  35 MET HG3  H 27.198 27.593 28.259 1.00 . A A . 565 MET HG3  1 1 
       17 36532 1 1  35 MET N    N 26.686 28.267 24.934 1.00 . A A . 565 MET N    1 1 
       17 36533 1 1  35 MET O    O 24.300 29.804 27.080 1.00 . A A . 565 MET O    1 1 
       17 36534 1 1  35 MET SD   S 27.244 25.192 28.434 1.00 . A A . 565 MET SD   1 1 
       17 36535 1 1  36 LEU C    C 25.363 32.515 26.662 1.00 . A A . 566 LEU C    1 1 
       17 36536 1 1  36 LEU CA   C 26.346 31.635 27.460 1.00 . A A . 566 LEU CA   1 1 
       17 36537 1 1  36 LEU CB   C 27.718 32.331 27.569 1.00 . A A . 566 LEU CB   1 1 
       17 36538 1 1  36 LEU CD1  C 29.988 32.524 28.680 1.00 . A A . 566 LEU CD1  1 1 
       17 36539 1 1  36 LEU CD2  C 27.969 32.454 30.049 1.00 . A A . 566 LEU CD2  1 1 
       17 36540 1 1  36 LEU CG   C 28.589 31.912 28.764 1.00 . A A . 566 LEU CG   1 1 
       17 36541 1 1  36 LEU H    H 27.391 29.948 26.597 1.00 . A A . 566 LEU H    1 1 
       17 36542 1 1  36 LEU HA   H 25.915 31.516 28.452 1.00 . A A . 566 LEU HA   1 1 
       17 36543 1 1  36 LEU HB2  H 28.250 32.177 26.643 1.00 . A A . 566 LEU HB2  1 1 
       17 36544 1 1  36 LEU HB3  H 27.575 33.405 27.651 1.00 . A A . 566 LEU HB3  1 1 
       17 36545 1 1  36 LEU HD11 H 29.925 33.601 28.542 1.00 . A A . 566 LEU HD11 1 1 
       17 36546 1 1  36 LEU HD12 H 30.540 32.074 27.859 1.00 . A A . 566 LEU HD12 1 1 
       17 36547 1 1  36 LEU HD13 H 30.540 32.310 29.594 1.00 . A A . 566 LEU HD13 1 1 
       17 36548 1 1  36 LEU HD21 H 27.809 33.527 29.947 1.00 . A A . 566 LEU HD21 1 1 
       17 36549 1 1  36 LEU HD22 H 28.645 32.280 30.881 1.00 . A A . 566 LEU HD22 1 1 
       17 36550 1 1  36 LEU HD23 H 27.026 31.954 30.245 1.00 . A A . 566 LEU HD23 1 1 
       17 36551 1 1  36 LEU HG   H 28.665 30.828 28.809 1.00 . A A . 566 LEU HG   1 1 
       17 36552 1 1  36 LEU N    N 26.481 30.286 26.890 1.00 . A A . 566 LEU N    1 1 
       17 36553 1 1  36 LEU O    O 24.562 33.222 27.272 1.00 . A A . 566 LEU O    1 1 
       17 36554 1 1  37 TYR C    C 22.877 32.681 24.893 1.00 . A A . 567 TYR C    1 1 
       17 36555 1 1  37 TYR CA   C 24.312 33.097 24.509 1.00 . A A . 567 TYR CA   1 1 
       17 36556 1 1  37 TYR CB   C 24.573 32.840 23.015 1.00 . A A . 567 TYR CB   1 1 
       17 36557 1 1  37 TYR CD1  C 22.779 32.271 21.306 1.00 . A A . 567 TYR CD1  1 1 
       17 36558 1 1  37 TYR CD2  C 22.947 34.570 22.091 1.00 . A A . 567 TYR CD2  1 1 
       17 36559 1 1  37 TYR CE1  C 21.641 32.615 20.550 1.00 . A A . 567 TYR CE1  1 1 
       17 36560 1 1  37 TYR CE2  C 21.809 34.923 21.334 1.00 . A A . 567 TYR CE2  1 1 
       17 36561 1 1  37 TYR CG   C 23.419 33.241 22.101 1.00 . A A . 567 TYR CG   1 1 
       17 36562 1 1  37 TYR CZ   C 21.136 33.934 20.589 1.00 . A A . 567 TYR CZ   1 1 
       17 36563 1 1  37 TYR H    H 26.091 31.915 24.864 1.00 . A A . 567 TYR H    1 1 
       17 36564 1 1  37 TYR HA   H 24.382 34.172 24.683 1.00 . A A . 567 TYR HA   1 1 
       17 36565 1 1  37 TYR HB2  H 25.468 33.388 22.724 1.00 . A A . 567 TYR HB2  1 1 
       17 36566 1 1  37 TYR HB3  H 24.781 31.778 22.873 1.00 . A A . 567 TYR HB3  1 1 
       17 36567 1 1  37 TYR HD1  H 23.152 31.254 21.279 1.00 . A A . 567 TYR HD1  1 1 
       17 36568 1 1  37 TYR HD2  H 23.444 35.318 22.686 1.00 . A A . 567 TYR HD2  1 1 
       17 36569 1 1  37 TYR HE1  H 21.138 31.863 19.958 1.00 . A A . 567 TYR HE1  1 1 
       17 36570 1 1  37 TYR HE2  H 21.433 35.941 21.326 1.00 . A A . 567 TYR HE2  1 1 
       17 36571 1 1  37 TYR HH   H 19.677 33.507 19.377 1.00 . A A . 567 TYR HH   1 1 
       17 36572 1 1  37 TYR N    N 25.342 32.429 25.325 1.00 . A A . 567 TYR N    1 1 
       17 36573 1 1  37 TYR O    O 22.025 33.535 25.139 1.00 . A A . 567 TYR O    1 1 
       17 36574 1 1  37 TYR OH   O 20.006 34.256 19.907 1.00 . A A . 567 TYR OH   1 1 
       17 36575 1 1  38 GLN C    C 20.861 31.193 26.777 1.00 . A A . 568 GLN C    1 1 
       17 36576 1 1  38 GLN CA   C 21.254 30.880 25.331 1.00 . A A . 568 GLN CA   1 1 
       17 36577 1 1  38 GLN CB   C 21.201 29.369 25.094 1.00 . A A . 568 GLN CB   1 1 
       17 36578 1 1  38 GLN CD   C 20.204 29.324 22.789 1.00 . A A . 568 GLN CD   1 1 
       17 36579 1 1  38 GLN CG   C 21.400 28.942 23.644 1.00 . A A . 568 GLN CG   1 1 
       17 36580 1 1  38 GLN H    H 23.337 30.705 24.870 1.00 . A A . 568 GLN H    1 1 
       17 36581 1 1  38 GLN HA   H 20.516 31.373 24.700 1.00 . A A . 568 GLN HA   1 1 
       17 36582 1 1  38 GLN HB2  H 22.002 28.919 25.664 1.00 . A A . 568 GLN HB2  1 1 
       17 36583 1 1  38 GLN HB3  H 20.244 28.983 25.445 1.00 . A A . 568 GLN HB3  1 1 
       17 36584 1 1  38 GLN HE21 H 20.880 31.197 22.496 1.00 . A A . 568 GLN HE21 1 1 
       17 36585 1 1  38 GLN HE22 H 19.342 30.762 21.724 1.00 . A A . 568 GLN HE22 1 1 
       17 36586 1 1  38 GLN HG2  H 22.310 29.407 23.266 1.00 . A A . 568 GLN HG2  1 1 
       17 36587 1 1  38 GLN HG3  H 21.522 27.859 23.605 1.00 . A A . 568 GLN HG3  1 1 
       17 36588 1 1  38 GLN N    N 22.594 31.379 24.996 1.00 . A A . 568 GLN N    1 1 
       17 36589 1 1  38 GLN NE2  N 20.149 30.534 22.300 1.00 . A A . 568 GLN NE2  1 1 
       17 36590 1 1  38 GLN O    O 19.704 31.525 27.037 1.00 . A A . 568 GLN O    1 1 
       17 36591 1 1  38 GLN OE1  O 19.271 28.559 22.590 1.00 . A A . 568 GLN OE1  1 1 
       17 36592 1 1  39 TYR C    C 21.238 33.090 29.138 1.00 . A A . 569 TYR C    1 1 
       17 36593 1 1  39 TYR CA   C 21.657 31.611 29.075 1.00 . A A . 569 TYR CA   1 1 
       17 36594 1 1  39 TYR CB   C 22.968 31.366 29.836 1.00 . A A . 569 TYR CB   1 1 
       17 36595 1 1  39 TYR CD1  C 22.121 31.311 32.212 1.00 . A A . 569 TYR CD1  1 1 
       17 36596 1 1  39 TYR CD2  C 23.810 32.964 31.613 1.00 . A A . 569 TYR CD2  1 1 
       17 36597 1 1  39 TYR CE1  C 22.100 31.802 33.531 1.00 . A A . 569 TYR CE1  1 1 
       17 36598 1 1  39 TYR CE2  C 23.800 33.445 32.935 1.00 . A A . 569 TYR CE2  1 1 
       17 36599 1 1  39 TYR CG   C 22.967 31.895 31.252 1.00 . A A . 569 TYR CG   1 1 
       17 36600 1 1  39 TYR CZ   C 22.939 32.873 33.893 1.00 . A A . 569 TYR CZ   1 1 
       17 36601 1 1  39 TYR H    H 22.731 30.786 27.425 1.00 . A A . 569 TYR H    1 1 
       17 36602 1 1  39 TYR HA   H 20.870 31.023 29.545 1.00 . A A . 569 TYR HA   1 1 
       17 36603 1 1  39 TYR HB2  H 23.168 30.293 29.870 1.00 . A A . 569 TYR HB2  1 1 
       17 36604 1 1  39 TYR HB3  H 23.787 31.830 29.291 1.00 . A A . 569 TYR HB3  1 1 
       17 36605 1 1  39 TYR HD1  H 21.493 30.477 31.938 1.00 . A A . 569 TYR HD1  1 1 
       17 36606 1 1  39 TYR HD2  H 24.474 33.401 30.879 1.00 . A A . 569 TYR HD2  1 1 
       17 36607 1 1  39 TYR HE1  H 21.457 31.351 34.271 1.00 . A A . 569 TYR HE1  1 1 
       17 36608 1 1  39 TYR HE2  H 24.481 34.216 33.245 1.00 . A A . 569 TYR HE2  1 1 
       17 36609 1 1  39 TYR HH   H 22.770 32.556 35.769 1.00 . A A . 569 TYR HH   1 1 
       17 36610 1 1  39 TYR N    N 21.824 31.151 27.700 1.00 . A A . 569 TYR N    1 1 
       17 36611 1 1  39 TYR O    O 20.260 33.413 29.816 1.00 . A A . 569 TYR O    1 1 
       17 36612 1 1  39 TYR OH   O 22.964 33.309 35.176 1.00 . A A . 569 TYR OH   1 1 
       17 36613 1 1  40 LEU C    C 20.281 35.702 27.608 1.00 . A A . 570 LEU C    1 1 
       17 36614 1 1  40 LEU CA   C 21.607 35.402 28.316 1.00 . A A . 570 LEU CA   1 1 
       17 36615 1 1  40 LEU CB   C 22.765 36.154 27.633 1.00 . A A . 570 LEU CB   1 1 
       17 36616 1 1  40 LEU CD1  C 25.053 37.157 27.676 1.00 . A A . 570 LEU CD1  1 1 
       17 36617 1 1  40 LEU CD2  C 23.741 37.079 29.787 1.00 . A A . 570 LEU CD2  1 1 
       17 36618 1 1  40 LEU CG   C 24.038 36.341 28.479 1.00 . A A . 570 LEU CG   1 1 
       17 36619 1 1  40 LEU H    H 22.651 33.629 27.779 1.00 . A A . 570 LEU H    1 1 
       17 36620 1 1  40 LEU HA   H 21.497 35.773 29.335 1.00 . A A . 570 LEU HA   1 1 
       17 36621 1 1  40 LEU HB2  H 23.022 35.643 26.703 1.00 . A A . 570 LEU HB2  1 1 
       17 36622 1 1  40 LEU HB3  H 22.411 37.149 27.367 1.00 . A A . 570 LEU HB3  1 1 
       17 36623 1 1  40 LEU HD11 H 25.236 36.666 26.721 1.00 . A A . 570 LEU HD11 1 1 
       17 36624 1 1  40 LEU HD12 H 25.994 37.222 28.220 1.00 . A A . 570 LEU HD12 1 1 
       17 36625 1 1  40 LEU HD13 H 24.667 38.162 27.495 1.00 . A A . 570 LEU HD13 1 1 
       17 36626 1 1  40 LEU HD21 H 23.295 36.390 30.498 1.00 . A A . 570 LEU HD21 1 1 
       17 36627 1 1  40 LEU HD22 H 23.065 37.912 29.604 1.00 . A A . 570 LEU HD22 1 1 
       17 36628 1 1  40 LEU HD23 H 24.651 37.472 30.226 1.00 . A A . 570 LEU HD23 1 1 
       17 36629 1 1  40 LEU HG   H 24.477 35.375 28.719 1.00 . A A . 570 LEU HG   1 1 
       17 36630 1 1  40 LEU N    N 21.903 33.968 28.373 1.00 . A A . 570 LEU N    1 1 
       17 36631 1 1  40 LEU O    O 19.616 36.668 27.984 1.00 . A A . 570 LEU O    1 1 
       17 36632 1 1  41 LYS C    C 17.317 34.837 26.902 1.00 . A A . 571 LYS C    1 1 
       17 36633 1 1  41 LYS CA   C 18.537 34.998 25.982 1.00 . A A . 571 LYS CA   1 1 
       17 36634 1 1  41 LYS CB   C 18.466 34.025 24.791 1.00 . A A . 571 LYS CB   1 1 
       17 36635 1 1  41 LYS CD   C 18.008 35.310 22.610 1.00 . A A . 571 LYS CD   1 1 
       17 36636 1 1  41 LYS CE   C 17.372 36.542 23.270 1.00 . A A . 571 LYS CE   1 1 
       17 36637 1 1  41 LYS CG   C 19.053 34.603 23.491 1.00 . A A . 571 LYS CG   1 1 
       17 36638 1 1  41 LYS H    H 20.489 34.154 26.330 1.00 . A A . 571 LYS H    1 1 
       17 36639 1 1  41 LYS HA   H 18.499 36.017 25.615 1.00 . A A . 571 LYS HA   1 1 
       17 36640 1 1  41 LYS HB2  H 19.005 33.113 25.042 1.00 . A A . 571 LYS HB2  1 1 
       17 36641 1 1  41 LYS HB3  H 17.431 33.739 24.606 1.00 . A A . 571 LYS HB3  1 1 
       17 36642 1 1  41 LYS HD2  H 18.495 35.617 21.685 1.00 . A A . 571 LYS HD2  1 1 
       17 36643 1 1  41 LYS HD3  H 17.231 34.587 22.354 1.00 . A A . 571 LYS HD3  1 1 
       17 36644 1 1  41 LYS HE2  H 16.957 36.260 24.242 1.00 . A A . 571 LYS HE2  1 1 
       17 36645 1 1  41 LYS HE3  H 18.147 37.294 23.440 1.00 . A A . 571 LYS HE3  1 1 
       17 36646 1 1  41 LYS HG2  H 19.876 35.283 23.718 1.00 . A A . 571 LYS HG2  1 1 
       17 36647 1 1  41 LYS HG3  H 19.458 33.769 22.915 1.00 . A A . 571 LYS HG3  1 1 
       17 36648 1 1  41 LYS HZ1  H 15.979 38.020 22.801 1.00 . A A . 571 LYS HZ1  1 1 
       17 36649 1 1  41 LYS HZ2  H 15.462 36.522 22.416 1.00 . A A . 571 LYS HZ2  1 1 
       17 36650 1 1  41 LYS HZ3  H 16.575 37.264 21.479 1.00 . A A . 571 LYS HZ3  1 1 
       17 36651 1 1  41 LYS N    N 19.841 34.862 26.662 1.00 . A A . 571 LYS N    1 1 
       17 36652 1 1  41 LYS NZ   N 16.288 37.115 22.442 1.00 . A A . 571 LYS NZ   1 1 
       17 36653 1 1  41 LYS O    O 16.204 35.227 26.537 1.00 . A A . 571 LYS O    1 1 
       17 36654 1 1  42 GLN C    C 16.374 35.623 29.890 1.00 . A A . 572 GLN C    1 1 
       17 36655 1 1  42 GLN CA   C 16.501 34.272 29.163 1.00 . A A . 572 GLN CA   1 1 
       17 36656 1 1  42 GLN CB   C 16.857 33.200 30.202 1.00 . A A . 572 GLN CB   1 1 
       17 36657 1 1  42 GLN CD   C 17.610 30.876 30.751 1.00 . A A . 572 GLN CD   1 1 
       17 36658 1 1  42 GLN CG   C 17.178 31.815 29.636 1.00 . A A . 572 GLN CG   1 1 
       17 36659 1 1  42 GLN H    H 18.445 33.958 28.317 1.00 . A A . 572 GLN H    1 1 
       17 36660 1 1  42 GLN HA   H 15.533 34.019 28.731 1.00 . A A . 572 GLN HA   1 1 
       17 36661 1 1  42 GLN HB2  H 17.714 33.548 30.778 1.00 . A A . 572 GLN HB2  1 1 
       17 36662 1 1  42 GLN HB3  H 16.011 33.095 30.879 1.00 . A A . 572 GLN HB3  1 1 
       17 36663 1 1  42 GLN HE21 H 19.353 31.858 31.005 1.00 . A A . 572 GLN HE21 1 1 
       17 36664 1 1  42 GLN HE22 H 19.092 30.413 32.012 1.00 . A A . 572 GLN HE22 1 1 
       17 36665 1 1  42 GLN HG2  H 16.300 31.410 29.131 1.00 . A A . 572 GLN HG2  1 1 
       17 36666 1 1  42 GLN HG3  H 17.995 31.889 28.924 1.00 . A A . 572 GLN HG3  1 1 
       17 36667 1 1  42 GLN N    N 17.517 34.301 28.105 1.00 . A A . 572 GLN N    1 1 
       17 36668 1 1  42 GLN NE2  N 18.785 31.075 31.303 1.00 . A A . 572 GLN NE2  1 1 
       17 36669 1 1  42 GLN O    O 15.324 35.933 30.442 1.00 . A A . 572 GLN O    1 1 
       17 36670 1 1  42 GLN OE1  O 16.884 29.980 31.157 1.00 . A A . 572 GLN OE1  1 1 
       17 36671 1 1  43 ILE C    C 17.362 38.859 30.161 1.00 . A A . 573 ILE C    1 1 
       17 36672 1 1  43 ILE CA   C 17.633 37.527 30.876 1.00 . A A . 573 ILE CA   1 1 
       17 36673 1 1  43 ILE CB   C 19.045 37.471 31.510 1.00 . A A . 573 ILE CB   1 1 
       17 36674 1 1  43 ILE CD1  C 20.804 35.870 32.523 1.00 . A A . 573 ILE CD1  1 1 
       17 36675 1 1  43 ILE CG1  C 19.354 36.068 32.093 1.00 . A A . 573 ILE CG1  1 1 
       17 36676 1 1  43 ILE CG2  C 19.160 38.550 32.606 1.00 . A A . 573 ILE CG2  1 1 
       17 36677 1 1  43 ILE H    H 18.269 36.122 29.416 1.00 . A A . 573 ILE H    1 1 
       17 36678 1 1  43 ILE HA   H 16.923 37.422 31.695 1.00 . A A . 573 ILE HA   1 1 
       17 36679 1 1  43 ILE HB   H 19.783 37.681 30.736 1.00 . A A . 573 ILE HB   1 1 
       17 36680 1 1  43 ILE HD11 H 21.043 36.512 33.368 1.00 . A A . 573 ILE HD11 1 1 
       17 36681 1 1  43 ILE HD12 H 20.949 34.827 32.805 1.00 . A A . 573 ILE HD12 1 1 
       17 36682 1 1  43 ILE HD13 H 21.452 36.095 31.680 1.00 . A A . 573 ILE HD13 1 1 
       17 36683 1 1  43 ILE HG12 H 18.703 35.871 32.940 1.00 . A A . 573 ILE HG12 1 1 
       17 36684 1 1  43 ILE HG13 H 19.166 35.303 31.345 1.00 . A A . 573 ILE HG13 1 1 
       17 36685 1 1  43 ILE HG21 H 20.177 38.589 32.993 1.00 . A A . 573 ILE HG21 1 1 
       17 36686 1 1  43 ILE HG22 H 18.927 39.534 32.199 1.00 . A A . 573 ILE HG22 1 1 
       17 36687 1 1  43 ILE HG23 H 18.469 38.334 33.422 1.00 . A A . 573 ILE HG23 1 1 
       17 36688 1 1  43 ILE N    N 17.453 36.408 29.944 1.00 . A A . 573 ILE N    1 1 
       17 36689 1 1  43 ILE O    O 18.179 39.327 29.366 1.00 . A A . 573 ILE O    1 1 
       17 36690 1 1  44 GLU C    C 16.670 41.965 30.354 1.00 . A A . 574 GLU C    1 1 
       17 36691 1 1  44 GLU CA   C 15.833 40.766 29.842 1.00 . A A . 574 GLU CA   1 1 
       17 36692 1 1  44 GLU CB   C 14.321 40.994 30.034 1.00 . A A . 574 GLU CB   1 1 
       17 36693 1 1  44 GLU CD   C 12.411 41.535 31.619 1.00 . A A . 574 GLU CD   1 1 
       17 36694 1 1  44 GLU CG   C 13.914 41.268 31.487 1.00 . A A . 574 GLU CG   1 1 
       17 36695 1 1  44 GLU H    H 15.559 39.037 31.068 1.00 . A A . 574 GLU H    1 1 
       17 36696 1 1  44 GLU HA   H 16.010 40.674 28.769 1.00 . A A . 574 GLU HA   1 1 
       17 36697 1 1  44 GLU HB2  H 14.011 41.842 29.426 1.00 . A A . 574 GLU HB2  1 1 
       17 36698 1 1  44 GLU HB3  H 13.783 40.115 29.680 1.00 . A A . 574 GLU HB3  1 1 
       17 36699 1 1  44 GLU HG2  H 14.193 40.415 32.106 1.00 . A A . 574 GLU HG2  1 1 
       17 36700 1 1  44 GLU HG3  H 14.452 42.141 31.853 1.00 . A A . 574 GLU HG3  1 1 
       17 36701 1 1  44 GLU N    N 16.222 39.487 30.451 1.00 . A A . 574 GLU N    1 1 
       17 36702 1 1  44 GLU O    O 17.097 41.965 31.515 1.00 . A A . 574 GLU O    1 1 
       17 36703 1 1  44 GLU OE1  O 11.863 42.368 30.856 1.00 . A A . 574 GLU OE1  1 1 
       17 36704 1 1  44 GLU OE2  O 11.770 40.961 32.529 1.00 . A A . 574 GLU OE2  1 1 
       17 36705 1 1  45 PRO C    C 16.949 44.961 31.195 1.00 . A A . 575 PRO C    1 1 
       17 36706 1 1  45 PRO CA   C 17.581 44.249 29.985 1.00 . A A . 575 PRO CA   1 1 
       17 36707 1 1  45 PRO CB   C 17.637 45.157 28.749 1.00 . A A . 575 PRO CB   1 1 
       17 36708 1 1  45 PRO CD   C 16.360 43.205 28.201 1.00 . A A . 575 PRO CD   1 1 
       17 36709 1 1  45 PRO CG   C 16.465 44.695 27.887 1.00 . A A . 575 PRO CG   1 1 
       17 36710 1 1  45 PRO HA   H 18.600 43.976 30.256 1.00 . A A . 575 PRO HA   1 1 
       17 36711 1 1  45 PRO HB2  H 17.549 46.213 29.004 1.00 . A A . 575 PRO HB2  1 1 
       17 36712 1 1  45 PRO HB3  H 18.569 44.984 28.213 1.00 . A A . 575 PRO HB3  1 1 
       17 36713 1 1  45 PRO HD2  H 15.323 42.890 28.119 1.00 . A A . 575 PRO HD2  1 1 
       17 36714 1 1  45 PRO HD3  H 16.987 42.631 27.518 1.00 . A A . 575 PRO HD3  1 1 
       17 36715 1 1  45 PRO HG2  H 15.557 45.200 28.212 1.00 . A A . 575 PRO HG2  1 1 
       17 36716 1 1  45 PRO HG3  H 16.645 44.874 26.826 1.00 . A A . 575 PRO HG3  1 1 
       17 36717 1 1  45 PRO N    N 16.852 43.045 29.561 1.00 . A A . 575 PRO N    1 1 
       17 36718 1 1  45 PRO O    O 17.642 45.683 31.907 1.00 . A A . 575 PRO O    1 1 
       17 36719 1 1  46 SER C    C 15.586 44.618 33.986 1.00 . A A . 576 SER C    1 1 
       17 36720 1 1  46 SER CA   C 14.968 45.171 32.694 1.00 . A A . 576 SER CA   1 1 
       17 36721 1 1  46 SER CB   C 13.485 44.767 32.659 1.00 . A A . 576 SER CB   1 1 
       17 36722 1 1  46 SER H    H 15.156 44.111 30.859 1.00 . A A . 576 SER H    1 1 
       17 36723 1 1  46 SER HA   H 15.020 46.256 32.733 1.00 . A A . 576 SER HA   1 1 
       17 36724 1 1  46 SER HB2  H 13.380 43.765 33.074 1.00 . A A . 576 SER HB2  1 1 
       17 36725 1 1  46 SER HB3  H 12.906 45.452 33.280 1.00 . A A . 576 SER HB3  1 1 
       17 36726 1 1  46 SER HG   H 12.363 43.989 31.262 1.00 . A A . 576 SER HG   1 1 
       17 36727 1 1  46 SER N    N 15.672 44.701 31.489 1.00 . A A . 576 SER N    1 1 
       17 36728 1 1  46 SER O    O 15.543 45.277 35.025 1.00 . A A . 576 SER O    1 1 
       17 36729 1 1  46 SER OG   O 12.970 44.759 31.337 1.00 . A A . 576 SER OG   1 1 
       17 36730 1 1  47 LEU C    C 18.269 43.243 35.315 1.00 . A A . 577 LEU C    1 1 
       17 36731 1 1  47 LEU CA   C 16.823 42.786 35.093 1.00 . A A . 577 LEU CA   1 1 
       17 36732 1 1  47 LEU CB   C 16.752 41.256 34.948 1.00 . A A . 577 LEU CB   1 1 
       17 36733 1 1  47 LEU CD1  C 15.440 39.144 34.853 1.00 . A A . 577 LEU CD1  1 1 
       17 36734 1 1  47 LEU CD2  C 14.737 40.875 36.479 1.00 . A A . 577 LEU CD2  1 1 
       17 36735 1 1  47 LEU CG   C 15.342 40.652 35.091 1.00 . A A . 577 LEU CG   1 1 
       17 36736 1 1  47 LEU H    H 16.238 42.942 33.037 1.00 . A A . 577 LEU H    1 1 
       17 36737 1 1  47 LEU HA   H 16.287 43.073 35.997 1.00 . A A . 577 LEU HA   1 1 
       17 36738 1 1  47 LEU HB2  H 17.159 40.980 33.975 1.00 . A A . 577 LEU HB2  1 1 
       17 36739 1 1  47 LEU HB3  H 17.387 40.807 35.713 1.00 . A A . 577 LEU HB3  1 1 
       17 36740 1 1  47 LEU HD11 H 16.118 38.696 35.579 1.00 . A A . 577 LEU HD11 1 1 
       17 36741 1 1  47 LEU HD12 H 15.801 38.953 33.842 1.00 . A A . 577 LEU HD12 1 1 
       17 36742 1 1  47 LEU HD13 H 14.456 38.691 34.964 1.00 . A A . 577 LEU HD13 1 1 
       17 36743 1 1  47 LEU HD21 H 13.785 40.347 36.551 1.00 . A A . 577 LEU HD21 1 1 
       17 36744 1 1  47 LEU HD22 H 14.539 41.934 36.640 1.00 . A A . 577 LEU HD22 1 1 
       17 36745 1 1  47 LEU HD23 H 15.410 40.501 37.250 1.00 . A A . 577 LEU HD23 1 1 
       17 36746 1 1  47 LEU HG   H 14.679 41.084 34.344 1.00 . A A . 577 LEU HG   1 1 
       17 36747 1 1  47 LEU N    N 16.190 43.423 33.933 1.00 . A A . 577 LEU N    1 1 
       17 36748 1 1  47 LEU O    O 18.747 43.191 36.443 1.00 . A A . 577 LEU O    1 1 
       17 36749 1 1  48 TYR C    C 20.582 45.234 35.535 1.00 . A A . 578 TYR C    1 1 
       17 36750 1 1  48 TYR CA   C 20.358 44.199 34.410 1.00 . A A . 578 TYR CA   1 1 
       17 36751 1 1  48 TYR CB   C 20.849 44.718 33.052 1.00 . A A . 578 TYR CB   1 1 
       17 36752 1 1  48 TYR CD1  C 20.523 42.607 31.685 1.00 . A A . 578 TYR CD1  1 1 
       17 36753 1 1  48 TYR CD2  C 22.732 43.631 31.756 1.00 . A A . 578 TYR CD2  1 1 
       17 36754 1 1  48 TYR CE1  C 21.011 41.595 30.843 1.00 . A A . 578 TYR CE1  1 1 
       17 36755 1 1  48 TYR CE2  C 23.230 42.601 30.938 1.00 . A A . 578 TYR CE2  1 1 
       17 36756 1 1  48 TYR CG   C 21.378 43.630 32.141 1.00 . A A . 578 TYR CG   1 1 
       17 36757 1 1  48 TYR CZ   C 22.368 41.589 30.463 1.00 . A A . 578 TYR CZ   1 1 
       17 36758 1 1  48 TYR H    H 18.502 43.841 33.403 1.00 . A A . 578 TYR H    1 1 
       17 36759 1 1  48 TYR HA   H 20.975 43.337 34.673 1.00 . A A . 578 TYR HA   1 1 
       17 36760 1 1  48 TYR HB2  H 20.040 45.238 32.539 1.00 . A A . 578 TYR HB2  1 1 
       17 36761 1 1  48 TYR HB3  H 21.648 45.442 33.225 1.00 . A A . 578 TYR HB3  1 1 
       17 36762 1 1  48 TYR HD1  H 19.483 42.594 31.967 1.00 . A A . 578 TYR HD1  1 1 
       17 36763 1 1  48 TYR HD2  H 23.385 44.433 32.073 1.00 . A A . 578 TYR HD2  1 1 
       17 36764 1 1  48 TYR HE1  H 20.344 40.826 30.487 1.00 . A A . 578 TYR HE1  1 1 
       17 36765 1 1  48 TYR HE2  H 24.260 42.602 30.624 1.00 . A A . 578 TYR HE2  1 1 
       17 36766 1 1  48 TYR HH   H 22.108 40.083 29.274 1.00 . A A . 578 TYR HH   1 1 
       17 36767 1 1  48 TYR N    N 18.967 43.739 34.293 1.00 . A A . 578 TYR N    1 1 
       17 36768 1 1  48 TYR O    O 21.443 44.990 36.385 1.00 . A A . 578 TYR O    1 1 
       17 36769 1 1  48 TYR OH   O 22.833 40.641 29.611 1.00 . A A . 578 TYR OH   1 1 
       17 36770 1 1  49 PRO C    C 19.571 46.776 38.088 1.00 . A A . 579 PRO C    1 1 
       17 36771 1 1  49 PRO CA   C 19.974 47.313 36.706 1.00 . A A . 579 PRO CA   1 1 
       17 36772 1 1  49 PRO CB   C 19.141 48.526 36.292 1.00 . A A . 579 PRO CB   1 1 
       17 36773 1 1  49 PRO CD   C 18.765 46.779 34.706 1.00 . A A . 579 PRO CD   1 1 
       17 36774 1 1  49 PRO CG   C 18.061 47.948 35.383 1.00 . A A . 579 PRO CG   1 1 
       17 36775 1 1  49 PRO HA   H 21.017 47.619 36.767 1.00 . A A . 579 PRO HA   1 1 
       17 36776 1 1  49 PRO HB2  H 18.718 49.048 37.151 1.00 . A A . 579 PRO HB2  1 1 
       17 36777 1 1  49 PRO HB3  H 19.770 49.199 35.713 1.00 . A A . 579 PRO HB3  1 1 
       17 36778 1 1  49 PRO HD2  H 18.029 46.005 34.508 1.00 . A A . 579 PRO HD2  1 1 
       17 36779 1 1  49 PRO HD3  H 19.218 47.108 33.772 1.00 . A A . 579 PRO HD3  1 1 
       17 36780 1 1  49 PRO HG2  H 17.229 47.579 35.984 1.00 . A A . 579 PRO HG2  1 1 
       17 36781 1 1  49 PRO HG3  H 17.715 48.672 34.647 1.00 . A A . 579 PRO HG3  1 1 
       17 36782 1 1  49 PRO N    N 19.806 46.337 35.628 1.00 . A A . 579 PRO N    1 1 
       17 36783 1 1  49 PRO O    O 20.060 47.288 39.090 1.00 . A A . 579 PRO O    1 1 
       17 36784 1 1  50 LYS C    C 19.277 44.069 39.924 1.00 . A A . 580 LYS C    1 1 
       17 36785 1 1  50 LYS CA   C 18.260 45.071 39.376 1.00 . A A . 580 LYS CA   1 1 
       17 36786 1 1  50 LYS CB   C 16.903 44.427 39.044 1.00 . A A . 580 LYS CB   1 1 
       17 36787 1 1  50 LYS CD   C 16.651 42.160 40.238 1.00 . A A . 580 LYS CD   1 1 
       17 36788 1 1  50 LYS CE   C 15.643 41.389 41.089 1.00 . A A . 580 LYS CE   1 1 
       17 36789 1 1  50 LYS CG   C 16.219 43.635 40.168 1.00 . A A . 580 LYS CG   1 1 
       17 36790 1 1  50 LYS H    H 18.391 45.368 37.271 1.00 . A A . 580 LYS H    1 1 
       17 36791 1 1  50 LYS HA   H 18.104 45.826 40.151 1.00 . A A . 580 LYS HA   1 1 
       17 36792 1 1  50 LYS HB2  H 16.227 45.229 38.753 1.00 . A A . 580 LYS HB2  1 1 
       17 36793 1 1  50 LYS HB3  H 17.015 43.777 38.179 1.00 . A A . 580 LYS HB3  1 1 
       17 36794 1 1  50 LYS HD2  H 16.669 41.729 39.235 1.00 . A A . 580 LYS HD2  1 1 
       17 36795 1 1  50 LYS HD3  H 17.640 42.077 40.689 1.00 . A A . 580 LYS HD3  1 1 
       17 36796 1 1  50 LYS HE2  H 15.591 41.855 42.074 1.00 . A A . 580 LYS HE2  1 1 
       17 36797 1 1  50 LYS HE3  H 14.661 41.476 40.620 1.00 . A A . 580 LYS HE3  1 1 
       17 36798 1 1  50 LYS HG2  H 16.396 44.125 41.126 1.00 . A A . 580 LYS HG2  1 1 
       17 36799 1 1  50 LYS HG3  H 15.147 43.661 39.970 1.00 . A A . 580 LYS HG3  1 1 
       17 36800 1 1  50 LYS HZ1  H 16.002 39.492 40.316 1.00 . A A . 580 LYS HZ1  1 1 
       17 36801 1 1  50 LYS HZ2  H 15.373 39.457 41.826 1.00 . A A . 580 LYS HZ2  1 1 
       17 36802 1 1  50 LYS HZ3  H 16.937 39.833 41.618 1.00 . A A . 580 LYS HZ3  1 1 
       17 36803 1 1  50 LYS N    N 18.733 45.732 38.150 1.00 . A A . 580 LYS N    1 1 
       17 36804 1 1  50 LYS NZ   N 16.011 39.962 41.219 1.00 . A A . 580 LYS NZ   1 1 
       17 36805 1 1  50 LYS O    O 19.572 44.084 41.119 1.00 . A A . 580 LYS O    1 1 
       17 36806 1 1  51 LEU C    C 22.103 42.808 39.944 1.00 . A A . 581 LEU C    1 1 
       17 36807 1 1  51 LEU CA   C 20.823 42.186 39.397 1.00 . A A . 581 LEU CA   1 1 
       17 36808 1 1  51 LEU CB   C 21.184 41.382 38.132 1.00 . A A . 581 LEU CB   1 1 
       17 36809 1 1  51 LEU CD1  C 20.375 39.970 36.221 1.00 . A A . 581 LEU CD1  1 1 
       17 36810 1 1  51 LEU CD2  C 19.853 39.276 38.551 1.00 . A A . 581 LEU CD2  1 1 
       17 36811 1 1  51 LEU CG   C 20.057 40.477 37.627 1.00 . A A . 581 LEU CG   1 1 
       17 36812 1 1  51 LEU H    H 19.499 43.259 38.098 1.00 . A A . 581 LEU H    1 1 
       17 36813 1 1  51 LEU HA   H 20.421 41.526 40.165 1.00 . A A . 581 LEU HA   1 1 
       17 36814 1 1  51 LEU HB2  H 21.450 42.085 37.339 1.00 . A A . 581 LEU HB2  1 1 
       17 36815 1 1  51 LEU HB3  H 22.063 40.767 38.331 1.00 . A A . 581 LEU HB3  1 1 
       17 36816 1 1  51 LEU HD11 H 19.560 39.342 35.861 1.00 . A A . 581 LEU HD11 1 1 
       17 36817 1 1  51 LEU HD12 H 21.303 39.398 36.226 1.00 . A A . 581 LEU HD12 1 1 
       17 36818 1 1  51 LEU HD13 H 20.478 40.820 35.545 1.00 . A A . 581 LEU HD13 1 1 
       17 36819 1 1  51 LEU HD21 H 20.792 38.747 38.715 1.00 . A A . 581 LEU HD21 1 1 
       17 36820 1 1  51 LEU HD22 H 19.130 38.596 38.101 1.00 . A A . 581 LEU HD22 1 1 
       17 36821 1 1  51 LEU HD23 H 19.442 39.614 39.499 1.00 . A A . 581 LEU HD23 1 1 
       17 36822 1 1  51 LEU HG   H 19.142 41.061 37.596 1.00 . A A . 581 LEU HG   1 1 
       17 36823 1 1  51 LEU N    N 19.825 43.211 39.059 1.00 . A A . 581 LEU N    1 1 
       17 36824 1 1  51 LEU O    O 22.626 42.367 40.966 1.00 . A A . 581 LEU O    1 1 
       17 36825 1 1  52 PHE C    C 23.714 45.797 40.359 1.00 . A A . 582 PHE C    1 1 
       17 36826 1 1  52 PHE CA   C 23.851 44.520 39.501 1.00 . A A . 582 PHE CA   1 1 
       17 36827 1 1  52 PHE CB   C 24.550 44.764 38.152 1.00 . A A . 582 PHE CB   1 1 
       17 36828 1 1  52 PHE CD1  C 24.346 43.346 36.023 1.00 . A A . 582 PHE CD1  1 1 
       17 36829 1 1  52 PHE CD2  C 25.697 42.535 37.869 1.00 . A A . 582 PHE CD2  1 1 
       17 36830 1 1  52 PHE CE1  C 24.627 42.176 35.304 1.00 . A A . 582 PHE CE1  1 1 
       17 36831 1 1  52 PHE CE2  C 25.982 41.364 37.150 1.00 . A A . 582 PHE CE2  1 1 
       17 36832 1 1  52 PHE CG   C 24.856 43.522 37.328 1.00 . A A . 582 PHE CG   1 1 
       17 36833 1 1  52 PHE CZ   C 25.446 41.185 35.865 1.00 . A A . 582 PHE CZ   1 1 
       17 36834 1 1  52 PHE H    H 22.053 44.096 38.428 1.00 . A A . 582 PHE H    1 1 
       17 36835 1 1  52 PHE HA   H 24.489 43.851 40.077 1.00 . A A . 582 PHE HA   1 1 
       17 36836 1 1  52 PHE HB2  H 23.931 45.436 37.560 1.00 . A A . 582 PHE HB2  1 1 
       17 36837 1 1  52 PHE HB3  H 25.498 45.256 38.358 1.00 . A A . 582 PHE HB3  1 1 
       17 36838 1 1  52 PHE HD1  H 23.747 44.101 35.542 1.00 . A A . 582 PHE HD1  1 1 
       17 36839 1 1  52 PHE HD2  H 26.140 42.682 38.840 1.00 . A A . 582 PHE HD2  1 1 
       17 36840 1 1  52 PHE HE1  H 24.210 42.046 34.316 1.00 . A A . 582 PHE HE1  1 1 
       17 36841 1 1  52 PHE HE2  H 26.618 40.610 37.593 1.00 . A A . 582 PHE HE2  1 1 
       17 36842 1 1  52 PHE HZ   H 25.679 40.295 35.304 1.00 . A A . 582 PHE HZ   1 1 
       17 36843 1 1  52 PHE N    N 22.575 43.844 39.257 1.00 . A A . 582 PHE N    1 1 
       17 36844 1 1  52 PHE O    O 24.598 46.656 40.364 1.00 . A A . 582 PHE O    1 1 
       17 36845 1 1  53 GLN C    C 23.346 47.440 42.998 1.00 . A A . 583 GLN C    1 1 
       17 36846 1 1  53 GLN CA   C 22.353 47.189 41.855 1.00 . A A . 583 GLN CA   1 1 
       17 36847 1 1  53 GLN CB   C 20.896 47.254 42.331 1.00 . A A . 583 GLN CB   1 1 
       17 36848 1 1  53 GLN CD   C 19.050 46.466 43.824 1.00 . A A . 583 GLN CD   1 1 
       17 36849 1 1  53 GLN CG   C 20.536 46.349 43.509 1.00 . A A . 583 GLN CG   1 1 
       17 36850 1 1  53 GLN H    H 21.884 45.255 41.061 1.00 . A A . 583 GLN H    1 1 
       17 36851 1 1  53 GLN HA   H 22.482 48.018 41.158 1.00 . A A . 583 GLN HA   1 1 
       17 36852 1 1  53 GLN HB2  H 20.689 48.283 42.618 1.00 . A A . 583 GLN HB2  1 1 
       17 36853 1 1  53 GLN HB3  H 20.241 47.003 41.503 1.00 . A A . 583 GLN HB3  1 1 
       17 36854 1 1  53 GLN HE21 H 18.608 44.829 42.734 1.00 . A A . 583 GLN HE21 1 1 
       17 36855 1 1  53 GLN HE22 H 17.270 45.604 43.622 1.00 . A A . 583 GLN HE22 1 1 
       17 36856 1 1  53 GLN HG2  H 20.775 45.317 43.258 1.00 . A A . 583 GLN HG2  1 1 
       17 36857 1 1  53 GLN HG3  H 21.106 46.638 44.390 1.00 . A A . 583 GLN HG3  1 1 
       17 36858 1 1  53 GLN N    N 22.608 45.957 41.098 1.00 . A A . 583 GLN N    1 1 
       17 36859 1 1  53 GLN NE2  N 18.239 45.571 43.315 1.00 . A A . 583 GLN NE2  1 1 
       17 36860 1 1  53 GLN O    O 23.632 48.601 43.287 1.00 . A A . 583 GLN O    1 1 
       17 36861 1 1  53 GLN OE1  O 18.585 47.397 44.474 1.00 . A A . 583 GLN OE1  1 1 
       17 36862 1 1  54 LYS C    C 26.369 46.659 44.051 1.00 . A A . 584 LYS C    1 1 
       17 36863 1 1  54 LYS CA   C 24.967 46.557 44.644 1.00 . A A . 584 LYS CA   1 1 
       17 36864 1 1  54 LYS CB   C 24.943 45.352 45.604 1.00 . A A . 584 LYS CB   1 1 
       17 36865 1 1  54 LYS CD   C 23.613 45.955 47.719 1.00 . A A . 584 LYS CD   1 1 
       17 36866 1 1  54 LYS CE   C 23.737 47.474 47.566 1.00 . A A . 584 LYS CE   1 1 
       17 36867 1 1  54 LYS CG   C 23.640 45.182 46.398 1.00 . A A . 584 LYS CG   1 1 
       17 36868 1 1  54 LYS H    H 23.574 45.458 43.402 1.00 . A A . 584 LYS H    1 1 
       17 36869 1 1  54 LYS HA   H 24.806 47.484 45.191 1.00 . A A . 584 LYS HA   1 1 
       17 36870 1 1  54 LYS HB2  H 25.103 44.445 45.018 1.00 . A A . 584 LYS HB2  1 1 
       17 36871 1 1  54 LYS HB3  H 25.775 45.428 46.306 1.00 . A A . 584 LYS HB3  1 1 
       17 36872 1 1  54 LYS HD2  H 22.665 45.726 48.203 1.00 . A A . 584 LYS HD2  1 1 
       17 36873 1 1  54 LYS HD3  H 24.425 45.588 48.346 1.00 . A A . 584 LYS HD3  1 1 
       17 36874 1 1  54 LYS HE2  H 24.704 47.719 47.121 1.00 . A A . 584 LYS HE2  1 1 
       17 36875 1 1  54 LYS HE3  H 22.947 47.824 46.896 1.00 . A A . 584 LYS HE3  1 1 
       17 36876 1 1  54 LYS HG2  H 22.786 45.471 45.789 1.00 . A A . 584 LYS HG2  1 1 
       17 36877 1 1  54 LYS HG3  H 23.530 44.123 46.637 1.00 . A A . 584 LYS HG3  1 1 
       17 36878 1 1  54 LYS HZ1  H 22.761 47.883 49.342 1.00 . A A . 584 LYS HZ1  1 1 
       17 36879 1 1  54 LYS HZ2  H 23.618 49.167 48.766 1.00 . A A . 584 LYS HZ2  1 1 
       17 36880 1 1  54 LYS HZ3  H 24.372 47.906 49.508 1.00 . A A . 584 LYS HZ3  1 1 
       17 36881 1 1  54 LYS N    N 23.912 46.394 43.623 1.00 . A A . 584 LYS N    1 1 
       17 36882 1 1  54 LYS NZ   N 23.620 48.155 48.870 1.00 . A A . 584 LYS NZ   1 1 
       17 36883 1 1  54 LYS O    O 27.210 47.372 44.599 1.00 . A A . 584 LYS O    1 1 
       17 36884 1 1  55 ASN C    C 27.623 45.341 40.780 1.00 . A A . 585 ASN C    1 1 
       17 36885 1 1  55 ASN CA   C 27.831 46.029 42.138 1.00 . A A . 585 ASN CA   1 1 
       17 36886 1 1  55 ASN CB   C 29.009 45.395 42.912 1.00 . A A . 585 ASN CB   1 1 
       17 36887 1 1  55 ASN CG   C 28.887 43.899 43.127 1.00 . A A . 585 ASN CG   1 1 
       17 36888 1 1  55 ASN H    H 25.827 45.473 42.529 1.00 . A A . 585 ASN H    1 1 
       17 36889 1 1  55 ASN HA   H 28.091 47.062 41.953 1.00 . A A . 585 ASN HA   1 1 
       17 36890 1 1  55 ASN HB2  H 29.927 45.587 42.362 1.00 . A A . 585 ASN HB2  1 1 
       17 36891 1 1  55 ASN HB3  H 29.126 45.871 43.884 1.00 . A A . 585 ASN HB3  1 1 
       17 36892 1 1  55 ASN HD21 H 29.982 43.503 41.486 1.00 . A A . 585 ASN HD21 1 1 
       17 36893 1 1  55 ASN HD22 H 29.310 42.109 42.339 1.00 . A A . 585 ASN HD22 1 1 
       17 36894 1 1  55 ASN N    N 26.597 45.996 42.920 1.00 . A A . 585 ASN N    1 1 
       17 36895 1 1  55 ASN ND2  N 29.463 43.107 42.258 1.00 . A A . 585 ASN ND2  1 1 
       17 36896 1 1  55 ASN O    O 26.924 44.332 40.690 1.00 . A A . 585 ASN O    1 1 
       17 36897 1 1  55 ASN OD1  O 28.297 43.442 44.094 1.00 . A A . 585 ASN OD1  1 1 
       17 36898 1 1  56 LEU C    C 30.033 44.199 39.109 1.00 . A A . 586 LEU C    1 1 
       17 36899 1 1  56 LEU CA   C 28.793 44.992 38.654 1.00 . A A . 586 LEU CA   1 1 
       17 36900 1 1  56 LEU CB   C 29.098 45.884 37.437 1.00 . A A . 586 LEU CB   1 1 
       17 36901 1 1  56 LEU CD1  C 28.264 44.164 35.708 1.00 . A A . 586 LEU CD1  1 1 
       17 36902 1 1  56 LEU CD2  C 29.616 46.120 35.002 1.00 . A A . 586 LEU CD2  1 1 
       17 36903 1 1  56 LEU CG   C 29.384 45.122 36.128 1.00 . A A . 586 LEU CG   1 1 
       17 36904 1 1  56 LEU H    H 28.739 46.741 39.871 1.00 . A A . 586 LEU H    1 1 
       17 36905 1 1  56 LEU HA   H 28.005 44.284 38.398 1.00 . A A . 586 LEU HA   1 1 
       17 36906 1 1  56 LEU HB2  H 28.255 46.551 37.275 1.00 . A A . 586 LEU HB2  1 1 
       17 36907 1 1  56 LEU HB3  H 29.963 46.508 37.670 1.00 . A A . 586 LEU HB3  1 1 
       17 36908 1 1  56 LEU HD11 H 27.318 44.696 35.634 1.00 . A A . 586 LEU HD11 1 1 
       17 36909 1 1  56 LEU HD12 H 28.159 43.354 36.426 1.00 . A A . 586 LEU HD12 1 1 
       17 36910 1 1  56 LEU HD13 H 28.500 43.717 34.742 1.00 . A A . 586 LEU HD13 1 1 
       17 36911 1 1  56 LEU HD21 H 29.723 45.571 34.074 1.00 . A A . 586 LEU HD21 1 1 
       17 36912 1 1  56 LEU HD22 H 30.537 46.670 35.189 1.00 . A A . 586 LEU HD22 1 1 
       17 36913 1 1  56 LEU HD23 H 28.782 46.813 34.916 1.00 . A A . 586 LEU HD23 1 1 
       17 36914 1 1  56 LEU HG   H 30.298 44.546 36.238 1.00 . A A . 586 LEU HG   1 1 
       17 36915 1 1  56 LEU N    N 28.313 45.833 39.752 1.00 . A A . 586 LEU N    1 1 
       17 36916 1 1  56 LEU O    O 30.689 44.580 40.078 1.00 . A A . 586 LEU O    1 1 
       17 36917 1 1  57 ASP C    C 32.598 42.673 37.380 1.00 . A A . 587 ASP C    1 1 
       17 36918 1 1  57 ASP CA   C 31.675 42.435 38.593 1.00 . A A . 587 ASP CA   1 1 
       17 36919 1 1  57 ASP CB   C 31.425 40.938 38.814 1.00 . A A . 587 ASP CB   1 1 
       17 36920 1 1  57 ASP CG   C 32.289 40.400 39.948 1.00 . A A . 587 ASP CG   1 1 
       17 36921 1 1  57 ASP H    H 29.828 42.850 37.621 1.00 . A A . 587 ASP H    1 1 
       17 36922 1 1  57 ASP HA   H 32.160 42.829 39.487 1.00 . A A . 587 ASP HA   1 1 
       17 36923 1 1  57 ASP HB2  H 30.376 40.751 39.036 1.00 . A A . 587 ASP HB2  1 1 
       17 36924 1 1  57 ASP HB3  H 31.653 40.397 37.898 1.00 . A A . 587 ASP HB3  1 1 
       17 36925 1 1  57 ASP N    N 30.392 43.126 38.409 1.00 . A A . 587 ASP N    1 1 
       17 36926 1 1  57 ASP O    O 32.121 42.566 36.246 1.00 . A A . 587 ASP O    1 1 
       17 36927 1 1  57 ASP OD1  O 31.883 40.504 41.129 1.00 . A A . 587 ASP OD1  1 1 
       17 36928 1 1  57 ASP OD2  O 33.379 39.866 39.651 1.00 . A A . 587 ASP OD2  1 1 
       17 36929 1 1  58 PRO C    C 34.973 41.890 35.560 1.00 . A A . 588 PRO C    1 1 
       17 36930 1 1  58 PRO CA   C 34.827 43.145 36.430 1.00 . A A . 588 PRO CA   1 1 
       17 36931 1 1  58 PRO CB   C 36.158 43.558 37.066 1.00 . A A . 588 PRO CB   1 1 
       17 36932 1 1  58 PRO CD   C 34.623 43.043 38.821 1.00 . A A . 588 PRO CD   1 1 
       17 36933 1 1  58 PRO CG   C 36.106 42.956 38.468 1.00 . A A . 588 PRO CG   1 1 
       17 36934 1 1  58 PRO HA   H 34.465 43.953 35.798 1.00 . A A . 588 PRO HA   1 1 
       17 36935 1 1  58 PRO HB2  H 37.013 43.181 36.505 1.00 . A A . 588 PRO HB2  1 1 
       17 36936 1 1  58 PRO HB3  H 36.200 44.645 37.144 1.00 . A A . 588 PRO HB3  1 1 
       17 36937 1 1  58 PRO HD2  H 34.359 42.242 39.508 1.00 . A A . 588 PRO HD2  1 1 
       17 36938 1 1  58 PRO HD3  H 34.410 44.009 39.274 1.00 . A A . 588 PRO HD3  1 1 
       17 36939 1 1  58 PRO HG2  H 36.412 41.911 38.430 1.00 . A A . 588 PRO HG2  1 1 
       17 36940 1 1  58 PRO HG3  H 36.723 43.513 39.173 1.00 . A A . 588 PRO HG3  1 1 
       17 36941 1 1  58 PRO N    N 33.908 42.940 37.557 1.00 . A A . 588 PRO N    1 1 
       17 36942 1 1  58 PRO O    O 35.087 41.984 34.336 1.00 . A A . 588 PRO O    1 1 
       17 36943 1 1  59 ASP C    C 33.609 39.213 34.628 1.00 . A A . 589 ASP C    1 1 
       17 36944 1 1  59 ASP CA   C 34.879 39.428 35.457 1.00 . A A . 589 ASP CA   1 1 
       17 36945 1 1  59 ASP CB   C 35.041 38.286 36.469 1.00 . A A . 589 ASP CB   1 1 
       17 36946 1 1  59 ASP CG   C 36.459 38.191 37.024 1.00 . A A . 589 ASP CG   1 1 
       17 36947 1 1  59 ASP H    H 34.724 40.692 37.173 1.00 . A A . 589 ASP H    1 1 
       17 36948 1 1  59 ASP HA   H 35.707 39.418 34.750 1.00 . A A . 589 ASP HA   1 1 
       17 36949 1 1  59 ASP HB2  H 34.331 38.425 37.284 1.00 . A A . 589 ASP HB2  1 1 
       17 36950 1 1  59 ASP HB3  H 34.806 37.342 35.978 1.00 . A A . 589 ASP HB3  1 1 
       17 36951 1 1  59 ASP N    N 34.872 40.706 36.171 1.00 . A A . 589 ASP N    1 1 
       17 36952 1 1  59 ASP O    O 33.640 38.507 33.620 1.00 . A A . 589 ASP O    1 1 
       17 36953 1 1  59 ASP OD1  O 36.741 38.769 38.100 1.00 . A A . 589 ASP OD1  1 1 
       17 36954 1 1  59 ASP OD2  O 37.301 37.522 36.380 1.00 . A A . 589 ASP OD2  1 1 
       17 36955 1 1  60 VAL C    C 31.145 40.752 33.183 1.00 . A A . 590 VAL C    1 1 
       17 36956 1 1  60 VAL CA   C 31.224 39.738 34.317 1.00 . A A . 590 VAL CA   1 1 
       17 36957 1 1  60 VAL CB   C 30.075 39.901 35.318 1.00 . A A . 590 VAL CB   1 1 
       17 36958 1 1  60 VAL CG1  C 28.736 40.030 34.607 1.00 . A A . 590 VAL CG1  1 1 
       17 36959 1 1  60 VAL CG2  C 30.033 38.696 36.261 1.00 . A A . 590 VAL CG2  1 1 
       17 36960 1 1  60 VAL H    H 32.544 40.460 35.826 1.00 . A A . 590 VAL H    1 1 
       17 36961 1 1  60 VAL HA   H 31.141 38.749 33.867 1.00 . A A . 590 VAL HA   1 1 
       17 36962 1 1  60 VAL HB   H 30.226 40.802 35.909 1.00 . A A . 590 VAL HB   1 1 
       17 36963 1 1  60 VAL HG11 H 28.595 39.193 33.921 1.00 . A A . 590 VAL HG11 1 1 
       17 36964 1 1  60 VAL HG12 H 27.943 40.060 35.345 1.00 . A A . 590 VAL HG12 1 1 
       17 36965 1 1  60 VAL HG13 H 28.715 40.964 34.050 1.00 . A A . 590 VAL HG13 1 1 
       17 36966 1 1  60 VAL HG21 H 29.268 38.857 37.018 1.00 . A A . 590 VAL HG21 1 1 
       17 36967 1 1  60 VAL HG22 H 29.812 37.791 35.696 1.00 . A A . 590 VAL HG22 1 1 
       17 36968 1 1  60 VAL HG23 H 31.000 38.578 36.755 1.00 . A A . 590 VAL HG23 1 1 
       17 36969 1 1  60 VAL N    N 32.500 39.841 35.023 1.00 . A A . 590 VAL N    1 1 
       17 36970 1 1  60 VAL O    O 30.737 40.394 32.082 1.00 . A A . 590 VAL O    1 1 
       17 36971 1 1  61 PHE C    C 32.185 42.681 31.121 1.00 . A A . 591 PHE C    1 1 
       17 36972 1 1  61 PHE CA   C 31.555 43.090 32.457 1.00 . A A . 591 PHE CA   1 1 
       17 36973 1 1  61 PHE CB   C 32.299 44.293 33.044 1.00 . A A . 591 PHE CB   1 1 
       17 36974 1 1  61 PHE CD1  C 31.165 46.154 31.728 1.00 . A A . 591 PHE CD1  1 1 
       17 36975 1 1  61 PHE CD2  C 33.590 46.037 31.721 1.00 . A A . 591 PHE CD2  1 1 
       17 36976 1 1  61 PHE CE1  C 31.215 47.315 30.939 1.00 . A A . 591 PHE CE1  1 1 
       17 36977 1 1  61 PHE CE2  C 33.637 47.183 30.907 1.00 . A A . 591 PHE CE2  1 1 
       17 36978 1 1  61 PHE CG   C 32.350 45.517 32.141 1.00 . A A . 591 PHE CG   1 1 
       17 36979 1 1  61 PHE CZ   C 32.453 47.827 30.510 1.00 . A A . 591 PHE CZ   1 1 
       17 36980 1 1  61 PHE H    H 31.864 42.197 34.385 1.00 . A A . 591 PHE H    1 1 
       17 36981 1 1  61 PHE HA   H 30.526 43.387 32.265 1.00 . A A . 591 PHE HA   1 1 
       17 36982 1 1  61 PHE HB2  H 31.824 44.574 33.982 1.00 . A A . 591 PHE HB2  1 1 
       17 36983 1 1  61 PHE HB3  H 33.318 43.984 33.283 1.00 . A A . 591 PHE HB3  1 1 
       17 36984 1 1  61 PHE HD1  H 30.204 45.756 32.006 1.00 . A A . 591 PHE HD1  1 1 
       17 36985 1 1  61 PHE HD2  H 34.512 45.556 32.017 1.00 . A A . 591 PHE HD2  1 1 
       17 36986 1 1  61 PHE HE1  H 30.298 47.801 30.646 1.00 . A A . 591 PHE HE1  1 1 
       17 36987 1 1  61 PHE HE2  H 34.590 47.568 30.581 1.00 . A A . 591 PHE HE2  1 1 
       17 36988 1 1  61 PHE HZ   H 32.492 48.703 29.865 1.00 . A A . 591 PHE HZ   1 1 
       17 36989 1 1  61 PHE N    N 31.566 41.995 33.435 1.00 . A A . 591 PHE N    1 1 
       17 36990 1 1  61 PHE O    O 31.532 42.759 30.081 1.00 . A A . 591 PHE O    1 1 
       17 36991 1 1  62 ASN C    C 33.481 40.531 29.273 1.00 . A A . 592 ASN C    1 1 
       17 36992 1 1  62 ASN CA   C 34.118 41.768 29.938 1.00 . A A . 592 ASN CA   1 1 
       17 36993 1 1  62 ASN CB   C 35.620 41.605 30.224 1.00 . A A . 592 ASN CB   1 1 
       17 36994 1 1  62 ASN CG   C 35.981 40.286 30.884 1.00 . A A . 592 ASN CG   1 1 
       17 36995 1 1  62 ASN H    H 33.894 42.084 32.047 1.00 . A A . 592 ASN H    1 1 
       17 36996 1 1  62 ASN HA   H 34.013 42.583 29.221 1.00 . A A . 592 ASN HA   1 1 
       17 36997 1 1  62 ASN HB2  H 36.148 41.644 29.274 1.00 . A A . 592 ASN HB2  1 1 
       17 36998 1 1  62 ASN HB3  H 35.982 42.432 30.834 1.00 . A A . 592 ASN HB3  1 1 
       17 36999 1 1  62 ASN HD21 H 35.990 41.071 32.756 1.00 . A A . 592 ASN HD21 1 1 
       17 37000 1 1  62 ASN HD22 H 36.360 39.354 32.584 1.00 . A A . 592 ASN HD22 1 1 
       17 37001 1 1  62 ASN N    N 33.420 42.167 31.157 1.00 . A A . 592 ASN N    1 1 
       17 37002 1 1  62 ASN ND2  N 36.071 40.233 32.189 1.00 . A A . 592 ASN ND2  1 1 
       17 37003 1 1  62 ASN O    O 33.458 40.438 28.047 1.00 . A A . 592 ASN O    1 1 
       17 37004 1 1  62 ASN OD1  O 36.138 39.267 30.230 1.00 . A A . 592 ASN OD1  1 1 
       17 37005 1 1  63 GLN C    C 30.897 38.766 28.817 1.00 . A A . 593 GLN C    1 1 
       17 37006 1 1  63 GLN CA   C 32.220 38.439 29.521 1.00 . A A . 593 GLN CA   1 1 
       17 37007 1 1  63 GLN CB   C 32.024 37.405 30.636 1.00 . A A . 593 GLN CB   1 1 
       17 37008 1 1  63 GLN CD   C 33.585 35.687 29.593 1.00 . A A . 593 GLN CD   1 1 
       17 37009 1 1  63 GLN CG   C 33.241 36.490 30.835 1.00 . A A . 593 GLN CG   1 1 
       17 37010 1 1  63 GLN H    H 32.894 39.754 31.063 1.00 . A A . 593 GLN H    1 1 
       17 37011 1 1  63 GLN HA   H 32.864 38.007 28.756 1.00 . A A . 593 GLN HA   1 1 
       17 37012 1 1  63 GLN HB2  H 31.818 37.921 31.570 1.00 . A A . 593 GLN HB2  1 1 
       17 37013 1 1  63 GLN HB3  H 31.161 36.784 30.400 1.00 . A A . 593 GLN HB3  1 1 
       17 37014 1 1  63 GLN HE21 H 31.656 35.152 29.305 1.00 . A A . 593 GLN HE21 1 1 
       17 37015 1 1  63 GLN HE22 H 32.788 34.574 28.116 1.00 . A A . 593 GLN HE22 1 1 
       17 37016 1 1  63 GLN HG2  H 34.103 37.097 31.107 1.00 . A A . 593 GLN HG2  1 1 
       17 37017 1 1  63 GLN HG3  H 33.022 35.786 31.636 1.00 . A A . 593 GLN HG3  1 1 
       17 37018 1 1  63 GLN N    N 32.890 39.622 30.058 1.00 . A A . 593 GLN N    1 1 
       17 37019 1 1  63 GLN NE2  N 32.595 35.081 28.972 1.00 . A A . 593 GLN NE2  1 1 
       17 37020 1 1  63 GLN O    O 30.659 38.238 27.733 1.00 . A A . 593 GLN O    1 1 
       17 37021 1 1  63 GLN OE1  O 34.734 35.623 29.168 1.00 . A A . 593 GLN OE1  1 1 
       17 37022 1 1  64 ILE C    C 29.202 40.657 27.271 1.00 . A A . 594 ILE C    1 1 
       17 37023 1 1  64 ILE CA   C 28.832 40.118 28.667 1.00 . A A . 594 ILE CA   1 1 
       17 37024 1 1  64 ILE CB   C 28.065 41.195 29.485 1.00 . A A . 594 ILE CB   1 1 
       17 37025 1 1  64 ILE CD1  C 27.234 41.829 31.837 1.00 . A A . 594 ILE CD1  1 1 
       17 37026 1 1  64 ILE CG1  C 27.563 40.699 30.867 1.00 . A A . 594 ILE CG1  1 1 
       17 37027 1 1  64 ILE CG2  C 26.877 41.705 28.643 1.00 . A A . 594 ILE CG2  1 1 
       17 37028 1 1  64 ILE H    H 30.262 39.991 30.302 1.00 . A A . 594 ILE H    1 1 
       17 37029 1 1  64 ILE HA   H 28.172 39.263 28.520 1.00 . A A . 594 ILE HA   1 1 
       17 37030 1 1  64 ILE HB   H 28.745 42.032 29.657 1.00 . A A . 594 ILE HB   1 1 
       17 37031 1 1  64 ILE HD11 H 26.916 41.409 32.790 1.00 . A A . 594 ILE HD11 1 1 
       17 37032 1 1  64 ILE HD12 H 28.103 42.472 31.987 1.00 . A A . 594 ILE HD12 1 1 
       17 37033 1 1  64 ILE HD13 H 26.402 42.398 31.441 1.00 . A A . 594 ILE HD13 1 1 
       17 37034 1 1  64 ILE HG12 H 26.651 40.108 30.778 1.00 . A A . 594 ILE HG12 1 1 
       17 37035 1 1  64 ILE HG13 H 28.333 40.097 31.334 1.00 . A A . 594 ILE HG13 1 1 
       17 37036 1 1  64 ILE HG21 H 26.204 42.317 29.236 1.00 . A A . 594 ILE HG21 1 1 
       17 37037 1 1  64 ILE HG22 H 27.239 42.319 27.817 1.00 . A A . 594 ILE HG22 1 1 
       17 37038 1 1  64 ILE HG23 H 26.305 40.864 28.249 1.00 . A A . 594 ILE HG23 1 1 
       17 37039 1 1  64 ILE N    N 30.056 39.656 29.362 1.00 . A A . 594 ILE N    1 1 
       17 37040 1 1  64 ILE O    O 28.613 40.264 26.265 1.00 . A A . 594 ILE O    1 1 
       17 37041 1 1  65 VAL C    C 31.267 41.045 24.989 1.00 . A A . 595 VAL C    1 1 
       17 37042 1 1  65 VAL CA   C 30.756 42.111 25.966 1.00 . A A . 595 VAL CA   1 1 
       17 37043 1 1  65 VAL CB   C 31.855 43.131 26.332 1.00 . A A . 595 VAL CB   1 1 
       17 37044 1 1  65 VAL CG1  C 32.588 43.744 25.136 1.00 . A A . 595 VAL CG1  1 1 
       17 37045 1 1  65 VAL CG2  C 31.234 44.280 27.124 1.00 . A A . 595 VAL CG2  1 1 
       17 37046 1 1  65 VAL H    H 30.673 41.761 28.085 1.00 . A A . 595 VAL H    1 1 
       17 37047 1 1  65 VAL HA   H 29.946 42.640 25.469 1.00 . A A . 595 VAL HA   1 1 
       17 37048 1 1  65 VAL HB   H 32.597 42.645 26.963 1.00 . A A . 595 VAL HB   1 1 
       17 37049 1 1  65 VAL HG11 H 33.300 44.494 25.480 1.00 . A A . 595 VAL HG11 1 1 
       17 37050 1 1  65 VAL HG12 H 33.147 42.969 24.623 1.00 . A A . 595 VAL HG12 1 1 
       17 37051 1 1  65 VAL HG13 H 31.882 44.205 24.447 1.00 . A A . 595 VAL HG13 1 1 
       17 37052 1 1  65 VAL HG21 H 32.024 44.936 27.488 1.00 . A A . 595 VAL HG21 1 1 
       17 37053 1 1  65 VAL HG22 H 30.543 44.835 26.493 1.00 . A A . 595 VAL HG22 1 1 
       17 37054 1 1  65 VAL HG23 H 30.691 43.888 27.980 1.00 . A A . 595 VAL HG23 1 1 
       17 37055 1 1  65 VAL N    N 30.235 41.503 27.207 1.00 . A A . 595 VAL N    1 1 
       17 37056 1 1  65 VAL O    O 30.902 41.050 23.812 1.00 . A A . 595 VAL O    1 1 
       17 37057 1 1  66 LYS C    C 31.524 38.013 24.129 1.00 . A A . 596 LYS C    1 1 
       17 37058 1 1  66 LYS CA   C 32.592 38.939 24.735 1.00 . A A . 596 LYS CA   1 1 
       17 37059 1 1  66 LYS CB   C 33.576 38.191 25.646 1.00 . A A . 596 LYS CB   1 1 
       17 37060 1 1  66 LYS CD   C 35.481 36.552 25.748 1.00 . A A . 596 LYS CD   1 1 
       17 37061 1 1  66 LYS CE   C 36.187 35.377 25.065 1.00 . A A . 596 LYS CE   1 1 
       17 37062 1 1  66 LYS CG   C 34.236 36.982 24.970 1.00 . A A . 596 LYS CG   1 1 
       17 37063 1 1  66 LYS H    H 32.326 40.214 26.465 1.00 . A A . 596 LYS H    1 1 
       17 37064 1 1  66 LYS HA   H 33.157 39.319 23.885 1.00 . A A . 596 LYS HA   1 1 
       17 37065 1 1  66 LYS HB2  H 34.353 38.895 25.951 1.00 . A A . 596 LYS HB2  1 1 
       17 37066 1 1  66 LYS HB3  H 33.058 37.843 26.540 1.00 . A A . 596 LYS HB3  1 1 
       17 37067 1 1  66 LYS HD2  H 36.166 37.399 25.805 1.00 . A A . 596 LYS HD2  1 1 
       17 37068 1 1  66 LYS HD3  H 35.185 36.260 26.754 1.00 . A A . 596 LYS HD3  1 1 
       17 37069 1 1  66 LYS HE2  H 35.498 34.531 25.029 1.00 . A A . 596 LYS HE2  1 1 
       17 37070 1 1  66 LYS HE3  H 36.439 35.660 24.039 1.00 . A A . 596 LYS HE3  1 1 
       17 37071 1 1  66 LYS HG2  H 33.521 36.158 24.953 1.00 . A A . 596 LYS HG2  1 1 
       17 37072 1 1  66 LYS HG3  H 34.527 37.243 23.950 1.00 . A A . 596 LYS HG3  1 1 
       17 37073 1 1  66 LYS HZ1  H 38.051 35.760 25.895 1.00 . A A . 596 LYS HZ1  1 1 
       17 37074 1 1  66 LYS HZ2  H 37.875 34.208 25.328 1.00 . A A . 596 LYS HZ2  1 1 
       17 37075 1 1  66 LYS HZ3  H 37.164 34.644 26.729 1.00 . A A . 596 LYS HZ3  1 1 
       17 37076 1 1  66 LYS N    N 32.049 40.087 25.493 1.00 . A A . 596 LYS N    1 1 
       17 37077 1 1  66 LYS NZ   N 37.407 34.979 25.800 1.00 . A A . 596 LYS NZ   1 1 
       17 37078 1 1  66 LYS O    O 31.749 37.450 23.054 1.00 . A A . 596 LYS O    1 1 
       17 37079 1 1  67 ILE C    C 28.372 37.989 23.226 1.00 . A A . 597 ILE C    1 1 
       17 37080 1 1  67 ILE CA   C 29.213 37.141 24.187 1.00 . A A . 597 ILE CA   1 1 
       17 37081 1 1  67 ILE CB   C 28.370 36.495 25.302 1.00 . A A . 597 ILE CB   1 1 
       17 37082 1 1  67 ILE CD1  C 29.925 34.415 25.472 1.00 . A A . 597 ILE CD1  1 1 
       17 37083 1 1  67 ILE CG1  C 29.222 35.569 26.197 1.00 . A A . 597 ILE CG1  1 1 
       17 37084 1 1  67 ILE CG2  C 27.186 35.709 24.703 1.00 . A A . 597 ILE CG2  1 1 
       17 37085 1 1  67 ILE H    H 30.277 38.264 25.693 1.00 . A A . 597 ILE H    1 1 
       17 37086 1 1  67 ILE HA   H 29.608 36.329 23.577 1.00 . A A . 597 ILE HA   1 1 
       17 37087 1 1  67 ILE HB   H 27.962 37.287 25.935 1.00 . A A . 597 ILE HB   1 1 
       17 37088 1 1  67 ILE HD11 H 29.199 33.777 24.972 1.00 . A A . 597 ILE HD11 1 1 
       17 37089 1 1  67 ILE HD12 H 30.641 34.800 24.745 1.00 . A A . 597 ILE HD12 1 1 
       17 37090 1 1  67 ILE HD13 H 30.477 33.825 26.199 1.00 . A A . 597 ILE HD13 1 1 
       17 37091 1 1  67 ILE HG12 H 29.992 36.146 26.698 1.00 . A A . 597 ILE HG12 1 1 
       17 37092 1 1  67 ILE HG13 H 28.586 35.168 26.980 1.00 . A A . 597 ILE HG13 1 1 
       17 37093 1 1  67 ILE HG21 H 27.538 35.028 23.925 1.00 . A A . 597 ILE HG21 1 1 
       17 37094 1 1  67 ILE HG22 H 26.686 35.135 25.483 1.00 . A A . 597 ILE HG22 1 1 
       17 37095 1 1  67 ILE HG23 H 26.464 36.396 24.262 1.00 . A A . 597 ILE HG23 1 1 
       17 37096 1 1  67 ILE N    N 30.351 37.887 24.754 1.00 . A A . 597 ILE N    1 1 
       17 37097 1 1  67 ILE O    O 27.992 37.499 22.162 1.00 . A A . 597 ILE O    1 1 
       17 37098 1 1  68 LEU C    C 28.259 40.158 21.185 1.00 . A A . 598 LEU C    1 1 
       17 37099 1 1  68 LEU CA   C 27.508 40.177 22.534 1.00 . A A . 598 LEU CA   1 1 
       17 37100 1 1  68 LEU CB   C 27.452 41.609 23.106 1.00 . A A . 598 LEU CB   1 1 
       17 37101 1 1  68 LEU CD1  C 26.588 43.290 24.784 1.00 . A A . 598 LEU CD1  1 1 
       17 37102 1 1  68 LEU CD2  C 24.983 41.686 23.761 1.00 . A A . 598 LEU CD2  1 1 
       17 37103 1 1  68 LEU CG   C 26.421 41.879 24.221 1.00 . A A . 598 LEU CG   1 1 
       17 37104 1 1  68 LEU H    H 28.450 39.649 24.403 1.00 . A A . 598 LEU H    1 1 
       17 37105 1 1  68 LEU HA   H 26.500 39.826 22.322 1.00 . A A . 598 LEU HA   1 1 
       17 37106 1 1  68 LEU HB2  H 28.442 41.868 23.480 1.00 . A A . 598 LEU HB2  1 1 
       17 37107 1 1  68 LEU HB3  H 27.236 42.282 22.279 1.00 . A A . 598 LEU HB3  1 1 
       17 37108 1 1  68 LEU HD11 H 25.965 43.401 25.668 1.00 . A A . 598 LEU HD11 1 1 
       17 37109 1 1  68 LEU HD12 H 26.293 44.039 24.054 1.00 . A A . 598 LEU HD12 1 1 
       17 37110 1 1  68 LEU HD13 H 27.624 43.450 25.076 1.00 . A A . 598 LEU HD13 1 1 
       17 37111 1 1  68 LEU HD21 H 24.789 40.622 23.648 1.00 . A A . 598 LEU HD21 1 1 
       17 37112 1 1  68 LEU HD22 H 24.812 42.192 22.820 1.00 . A A . 598 LEU HD22 1 1 
       17 37113 1 1  68 LEU HD23 H 24.300 42.070 24.514 1.00 . A A . 598 LEU HD23 1 1 
       17 37114 1 1  68 LEU HG   H 26.565 41.195 25.039 1.00 . A A . 598 LEU HG   1 1 
       17 37115 1 1  68 LEU N    N 28.138 39.275 23.510 1.00 . A A . 598 LEU N    1 1 
       17 37116 1 1  68 LEU O    O 27.621 40.117 20.131 1.00 . A A . 598 LEU O    1 1 
       17 37117 1 1  69 HIS C    C 30.313 39.147 19.022 1.00 . A A . 599 HIS C    1 1 
       17 37118 1 1  69 HIS CA   C 30.515 40.207 20.101 1.00 . A A . 599 HIS CA   1 1 
       17 37119 1 1  69 HIS CB   C 31.929 40.093 20.660 1.00 . A A . 599 HIS CB   1 1 
       17 37120 1 1  69 HIS CD2  C 33.308 41.471 18.986 1.00 . A A . 599 HIS CD2  1 1 
       17 37121 1 1  69 HIS CE1  C 34.963 40.073 18.632 1.00 . A A . 599 HIS CE1  1 1 
       17 37122 1 1  69 HIS CG   C 33.026 40.304 19.647 1.00 . A A . 599 HIS CG   1 1 
       17 37123 1 1  69 HIS H    H 30.024 40.089 22.154 1.00 . A A . 599 HIS H    1 1 
       17 37124 1 1  69 HIS HA   H 30.424 41.186 19.641 1.00 . A A . 599 HIS HA   1 1 
       17 37125 1 1  69 HIS HB2  H 32.035 40.840 21.441 1.00 . A A . 599 HIS HB2  1 1 
       17 37126 1 1  69 HIS HB3  H 32.063 39.111 21.112 1.00 . A A . 599 HIS HB3  1 1 
       17 37127 1 1  69 HIS HD1  H 34.203 38.520 19.824 1.00 . A A . 599 HIS HD1  1 1 
       17 37128 1 1  69 HIS HD2  H 32.732 42.385 19.060 1.00 . A A . 599 HIS HD2  1 1 
       17 37129 1 1  69 HIS HE1  H 35.911 39.651 18.320 1.00 . A A . 599 HIS HE1  1 1 
       17 37130 1 1  69 HIS N    N 29.595 40.101 21.236 1.00 . A A . 599 HIS N    1 1 
       17 37131 1 1  69 HIS ND1  N 34.072 39.442 19.411 1.00 . A A . 599 HIS ND1  1 1 
       17 37132 1 1  69 HIS NE2  N 34.540 41.315 18.334 1.00 . A A . 599 HIS NE2  1 1 
       17 37133 1 1  69 HIS O    O 30.419 39.447 17.834 1.00 . A A . 599 HIS O    1 1 
       17 37134 1 1  70 ASP C    C 28.739 36.027 18.388 1.00 . A A . 600 ASP C    1 1 
       17 37135 1 1  70 ASP CA   C 30.083 36.757 18.514 1.00 . A A . 600 ASP CA   1 1 
       17 37136 1 1  70 ASP CB   C 31.237 35.843 18.956 1.00 . A A . 600 ASP CB   1 1 
       17 37137 1 1  70 ASP CG   C 31.705 34.900 17.849 1.00 . A A . 600 ASP CG   1 1 
       17 37138 1 1  70 ASP H    H 29.971 37.742 20.423 1.00 . A A . 600 ASP H    1 1 
       17 37139 1 1  70 ASP HA   H 30.312 37.111 17.509 1.00 . A A . 600 ASP HA   1 1 
       17 37140 1 1  70 ASP HB2  H 32.091 36.461 19.239 1.00 . A A . 600 ASP HB2  1 1 
       17 37141 1 1  70 ASP HB3  H 30.932 35.272 19.832 1.00 . A A . 600 ASP HB3  1 1 
       17 37142 1 1  70 ASP N    N 30.038 37.908 19.425 1.00 . A A . 600 ASP N    1 1 
       17 37143 1 1  70 ASP O    O 28.631 35.046 17.658 1.00 . A A . 600 ASP O    1 1 
       17 37144 1 1  70 ASP OD1  O 31.658 33.659 18.038 1.00 . A A . 600 ASP OD1  1 1 
       17 37145 1 1  70 ASP OD2  O 32.161 35.406 16.794 1.00 . A A . 600 ASP OD2  1 1 
       17 37146 1 1  71 PHE C    C 25.289 36.845 19.088 1.00 . A A . 601 PHE C    1 1 
       17 37147 1 1  71 PHE CA   C 26.418 35.837 19.195 1.00 . A A . 601 PHE CA   1 1 
       17 37148 1 1  71 PHE CB   C 26.336 35.078 20.520 1.00 . A A . 601 PHE CB   1 1 
       17 37149 1 1  71 PHE CD1  C 27.039 32.663 20.278 1.00 . A A . 601 PHE CD1  1 1 
       17 37150 1 1  71 PHE CD2  C 28.634 34.257 21.201 1.00 . A A . 601 PHE CD2  1 1 
       17 37151 1 1  71 PHE CE1  C 27.983 31.635 20.427 1.00 . A A . 601 PHE CE1  1 1 
       17 37152 1 1  71 PHE CE2  C 29.579 33.227 21.337 1.00 . A A . 601 PHE CE2  1 1 
       17 37153 1 1  71 PHE CG   C 27.360 33.974 20.673 1.00 . A A . 601 PHE CG   1 1 
       17 37154 1 1  71 PHE CZ   C 29.249 31.910 20.968 1.00 . A A . 601 PHE CZ   1 1 
       17 37155 1 1  71 PHE H    H 27.786 37.366 19.583 1.00 . A A . 601 PHE H    1 1 
       17 37156 1 1  71 PHE HA   H 26.295 35.117 18.383 1.00 . A A . 601 PHE HA   1 1 
       17 37157 1 1  71 PHE HB2  H 26.447 35.779 21.345 1.00 . A A . 601 PHE HB2  1 1 
       17 37158 1 1  71 PHE HB3  H 25.342 34.640 20.592 1.00 . A A . 601 PHE HB3  1 1 
       17 37159 1 1  71 PHE HD1  H 26.065 32.439 19.866 1.00 . A A . 601 PHE HD1  1 1 
       17 37160 1 1  71 PHE HD2  H 28.897 35.268 21.489 1.00 . A A . 601 PHE HD2  1 1 
       17 37161 1 1  71 PHE HE1  H 27.728 30.628 20.134 1.00 . A A . 601 PHE HE1  1 1 
       17 37162 1 1  71 PHE HE2  H 30.558 33.452 21.732 1.00 . A A . 601 PHE HE2  1 1 
       17 37163 1 1  71 PHE HZ   H 29.959 31.104 21.106 1.00 . A A . 601 PHE HZ   1 1 
       17 37164 1 1  71 PHE N    N 27.698 36.506 19.075 1.00 . A A . 601 PHE N    1 1 
       17 37165 1 1  71 PHE O    O 24.386 36.610 18.300 1.00 . A A . 601 PHE O    1 1 
       17 37166 1 1  72 TYR C    C 24.216 39.590 18.199 1.00 . A A . 602 TYR C    1 1 
       17 37167 1 1  72 TYR CA   C 24.167 38.900 19.563 1.00 . A A . 602 TYR CA   1 1 
       17 37168 1 1  72 TYR CB   C 23.949 39.866 20.720 1.00 . A A . 602 TYR CB   1 1 
       17 37169 1 1  72 TYR CD1  C 23.787 38.254 22.693 1.00 . A A . 602 TYR CD1  1 1 
       17 37170 1 1  72 TYR CD2  C 21.937 39.777 22.249 1.00 . A A . 602 TYR CD2  1 1 
       17 37171 1 1  72 TYR CE1  C 23.075 37.721 23.787 1.00 . A A . 602 TYR CE1  1 1 
       17 37172 1 1  72 TYR CE2  C 21.222 39.240 23.337 1.00 . A A . 602 TYR CE2  1 1 
       17 37173 1 1  72 TYR CG   C 23.214 39.281 21.915 1.00 . A A . 602 TYR CG   1 1 
       17 37174 1 1  72 TYR CZ   C 21.787 38.200 24.101 1.00 . A A . 602 TYR CZ   1 1 
       17 37175 1 1  72 TYR H    H 26.160 38.367 20.195 1.00 . A A . 602 TYR H    1 1 
       17 37176 1 1  72 TYR HA   H 23.288 38.265 19.545 1.00 . A A . 602 TYR HA   1 1 
       17 37177 1 1  72 TYR HB2  H 24.894 40.301 21.018 1.00 . A A . 602 TYR HB2  1 1 
       17 37178 1 1  72 TYR HB3  H 23.325 40.665 20.329 1.00 . A A . 602 TYR HB3  1 1 
       17 37179 1 1  72 TYR HD1  H 24.772 37.875 22.457 1.00 . A A . 602 TYR HD1  1 1 
       17 37180 1 1  72 TYR HD2  H 21.494 40.572 21.666 1.00 . A A . 602 TYR HD2  1 1 
       17 37181 1 1  72 TYR HE1  H 23.497 36.934 24.390 1.00 . A A . 602 TYR HE1  1 1 
       17 37182 1 1  72 TYR HE2  H 20.246 39.622 23.591 1.00 . A A . 602 TYR HE2  1 1 
       17 37183 1 1  72 TYR HH   H 20.217 38.067 25.256 1.00 . A A . 602 TYR HH   1 1 
       17 37184 1 1  72 TYR N    N 25.319 38.013 19.746 1.00 . A A . 602 TYR N    1 1 
       17 37185 1 1  72 TYR O    O 23.172 39.868 17.623 1.00 . A A . 602 TYR O    1 1 
       17 37186 1 1  72 TYR OH   O 21.092 37.652 25.130 1.00 . A A . 602 TYR OH   1 1 
       17 37187 1 1  73 ILE C    C 25.130 39.291 15.200 1.00 . A A . 603 ILE C    1 1 
       17 37188 1 1  73 ILE CA   C 25.611 40.286 16.274 1.00 . A A . 603 ILE CA   1 1 
       17 37189 1 1  73 ILE CB   C 27.092 40.708 16.124 1.00 . A A . 603 ILE CB   1 1 
       17 37190 1 1  73 ILE CD1  C 28.745 42.434 17.136 1.00 . A A . 603 ILE CD1  1 1 
       17 37191 1 1  73 ILE CG1  C 27.310 41.940 17.023 1.00 . A A . 603 ILE CG1  1 1 
       17 37192 1 1  73 ILE CG2  C 27.491 40.959 14.658 1.00 . A A . 603 ILE CG2  1 1 
       17 37193 1 1  73 ILE H    H 26.230 39.606 18.220 1.00 . A A . 603 ILE H    1 1 
       17 37194 1 1  73 ILE HA   H 24.995 41.180 16.150 1.00 . A A . 603 ILE HA   1 1 
       17 37195 1 1  73 ILE HB   H 27.729 39.919 16.507 1.00 . A A . 603 ILE HB   1 1 
       17 37196 1 1  73 ILE HD11 H 28.731 43.390 17.654 1.00 . A A . 603 ILE HD11 1 1 
       17 37197 1 1  73 ILE HD12 H 29.306 41.707 17.721 1.00 . A A . 603 ILE HD12 1 1 
       17 37198 1 1  73 ILE HD13 H 29.206 42.582 16.163 1.00 . A A . 603 ILE HD13 1 1 
       17 37199 1 1  73 ILE HG12 H 26.685 42.745 16.659 1.00 . A A . 603 ILE HG12 1 1 
       17 37200 1 1  73 ILE HG13 H 26.992 41.711 18.039 1.00 . A A . 603 ILE HG13 1 1 
       17 37201 1 1  73 ILE HG21 H 26.844 41.714 14.222 1.00 . A A . 603 ILE HG21 1 1 
       17 37202 1 1  73 ILE HG22 H 28.525 41.296 14.585 1.00 . A A . 603 ILE HG22 1 1 
       17 37203 1 1  73 ILE HG23 H 27.416 40.036 14.081 1.00 . A A . 603 ILE HG23 1 1 
       17 37204 1 1  73 ILE N    N 25.414 39.766 17.638 1.00 . A A . 603 ILE N    1 1 
       17 37205 1 1  73 ILE O    O 24.574 39.702 14.182 1.00 . A A . 603 ILE O    1 1 
       17 37206 1 1  74 GLU C    C 23.432 36.435 14.667 1.00 . A A . 604 GLU C    1 1 
       17 37207 1 1  74 GLU CA   C 24.882 36.914 14.494 1.00 . A A . 604 GLU CA   1 1 
       17 37208 1 1  74 GLU CB   C 25.817 35.706 14.665 1.00 . A A . 604 GLU CB   1 1 
       17 37209 1 1  74 GLU CD   C 27.389 36.299 12.729 1.00 . A A . 604 GLU CD   1 1 
       17 37210 1 1  74 GLU CG   C 27.257 35.985 14.225 1.00 . A A . 604 GLU CG   1 1 
       17 37211 1 1  74 GLU H    H 25.747 37.731 16.294 1.00 . A A . 604 GLU H    1 1 
       17 37212 1 1  74 GLU HA   H 24.966 37.267 13.468 1.00 . A A . 604 GLU HA   1 1 
       17 37213 1 1  74 GLU HB2  H 25.830 35.414 15.716 1.00 . A A . 604 GLU HB2  1 1 
       17 37214 1 1  74 GLU HB3  H 25.431 34.863 14.091 1.00 . A A . 604 GLU HB3  1 1 
       17 37215 1 1  74 GLU HG2  H 27.647 36.816 14.815 1.00 . A A . 604 GLU HG2  1 1 
       17 37216 1 1  74 GLU HG3  H 27.859 35.107 14.453 1.00 . A A . 604 GLU HG3  1 1 
       17 37217 1 1  74 GLU N    N 25.287 37.986 15.432 1.00 . A A . 604 GLU N    1 1 
       17 37218 1 1  74 GLU O    O 22.759 36.081 13.696 1.00 . A A . 604 GLU O    1 1 
       17 37219 1 1  74 GLU OE1  O 26.616 35.770 11.893 1.00 . A A . 604 GLU OE1  1 1 
       17 37220 1 1  74 GLU OE2  O 28.297 37.082 12.363 1.00 . A A . 604 GLU OE2  1 1 
       17 37221 1 1  75 LYS C    C 20.622 36.685 16.713 1.00 . A A . 605 LYS C    1 1 
       17 37222 1 1  75 LYS CA   C 21.738 35.699 16.336 1.00 . A A . 605 LYS CA   1 1 
       17 37223 1 1  75 LYS CB   C 22.063 34.751 17.512 1.00 . A A . 605 LYS CB   1 1 
       17 37224 1 1  75 LYS CD   C 23.320 32.729 16.473 1.00 . A A . 605 LYS CD   1 1 
       17 37225 1 1  75 LYS CE   C 22.508 31.545 17.017 1.00 . A A . 605 LYS CE   1 1 
       17 37226 1 1  75 LYS CG   C 23.361 33.907 17.450 1.00 . A A . 605 LYS CG   1 1 
       17 37227 1 1  75 LYS H    H 23.610 36.669 16.647 1.00 . A A . 605 LYS H    1 1 
       17 37228 1 1  75 LYS HA   H 21.363 35.094 15.509 1.00 . A A . 605 LYS HA   1 1 
       17 37229 1 1  75 LYS HB2  H 22.126 35.360 18.414 1.00 . A A . 605 LYS HB2  1 1 
       17 37230 1 1  75 LYS HB3  H 21.220 34.073 17.635 1.00 . A A . 605 LYS HB3  1 1 
       17 37231 1 1  75 LYS HD2  H 22.913 33.058 15.516 1.00 . A A . 605 LYS HD2  1 1 
       17 37232 1 1  75 LYS HD3  H 24.347 32.401 16.312 1.00 . A A . 605 LYS HD3  1 1 
       17 37233 1 1  75 LYS HE2  H 22.852 31.309 18.028 1.00 . A A . 605 LYS HE2  1 1 
       17 37234 1 1  75 LYS HE3  H 21.451 31.820 17.065 1.00 . A A . 605 LYS HE3  1 1 
       17 37235 1 1  75 LYS HG2  H 24.218 34.527 17.183 1.00 . A A . 605 LYS HG2  1 1 
       17 37236 1 1  75 LYS HG3  H 23.584 33.533 18.450 1.00 . A A . 605 LYS HG3  1 1 
       17 37237 1 1  75 LYS HZ1  H 22.420 30.570 15.192 1.00 . A A . 605 LYS HZ1  1 1 
       17 37238 1 1  75 LYS HZ2  H 22.152 29.557 16.476 1.00 . A A . 605 LYS HZ2  1 1 
       17 37239 1 1  75 LYS HZ3  H 23.669 30.091 16.108 1.00 . A A . 605 LYS HZ3  1 1 
       17 37240 1 1  75 LYS N    N 22.966 36.385 15.915 1.00 . A A . 605 LYS N    1 1 
       17 37241 1 1  75 LYS NZ   N 22.687 30.359 16.152 1.00 . A A . 605 LYS NZ   1 1 
       17 37242 1 1  75 LYS O    O 19.449 36.415 16.444 1.00 . A A . 605 LYS O    1 1 
       17 37243 1 1  76 GLU C    C 20.160 40.186 16.866 1.00 . A A . 606 GLU C    1 1 
       17 37244 1 1  76 GLU CA   C 20.054 38.906 17.719 1.00 . A A . 606 GLU CA   1 1 
       17 37245 1 1  76 GLU CB   C 20.220 39.155 19.236 1.00 . A A . 606 GLU CB   1 1 
       17 37246 1 1  76 GLU CD   C 17.790 38.559 19.687 1.00 . A A . 606 GLU CD   1 1 
       17 37247 1 1  76 GLU CG   C 19.254 38.287 20.055 1.00 . A A . 606 GLU CG   1 1 
       17 37248 1 1  76 GLU H    H 21.950 38.010 17.479 1.00 . A A . 606 GLU H    1 1 
       17 37249 1 1  76 GLU HA   H 19.036 38.569 17.546 1.00 . A A . 606 GLU HA   1 1 
       17 37250 1 1  76 GLU HB2  H 21.239 38.935 19.539 1.00 . A A . 606 GLU HB2  1 1 
       17 37251 1 1  76 GLU HB3  H 20.033 40.200 19.485 1.00 . A A . 606 GLU HB3  1 1 
       17 37252 1 1  76 GLU HG2  H 19.489 37.236 19.880 1.00 . A A . 606 GLU HG2  1 1 
       17 37253 1 1  76 GLU HG3  H 19.399 38.495 21.117 1.00 . A A . 606 GLU HG3  1 1 
       17 37254 1 1  76 GLU N    N 20.969 37.835 17.302 1.00 . A A . 606 GLU N    1 1 
       17 37255 1 1  76 GLU O    O 20.831 40.209 15.828 1.00 . A A . 606 GLU O    1 1 
       17 37256 1 1  76 GLU OE1  O 16.957 37.628 19.794 1.00 . A A . 606 GLU OE1  1 1 
       17 37257 1 1  76 GLU OE2  O 17.467 39.684 19.239 1.00 . A A . 606 GLU OE2  1 1 
       17 37258 1 1  77 LYS C    C 20.543 43.435 17.081 1.00 . A A . 607 LYS C    1 1 
       17 37259 1 1  77 LYS CA   C 19.406 42.530 16.558 1.00 . A A . 607 LYS CA   1 1 
       17 37260 1 1  77 LYS CB   C 18.015 43.202 16.618 1.00 . A A . 607 LYS CB   1 1 
       17 37261 1 1  77 LYS CD   C 16.162 44.262 18.069 1.00 . A A . 607 LYS CD   1 1 
       17 37262 1 1  77 LYS CE   C 15.010 43.597 17.315 1.00 . A A . 607 LYS CE   1 1 
       17 37263 1 1  77 LYS CG   C 17.462 43.444 18.031 1.00 . A A . 607 LYS CG   1 1 
       17 37264 1 1  77 LYS H    H 18.877 41.158 18.091 1.00 . A A . 607 LYS H    1 1 
       17 37265 1 1  77 LYS HA   H 19.595 42.325 15.505 1.00 . A A . 607 LYS HA   1 1 
       17 37266 1 1  77 LYS HB2  H 18.086 44.173 16.131 1.00 . A A . 607 LYS HB2  1 1 
       17 37267 1 1  77 LYS HB3  H 17.310 42.588 16.057 1.00 . A A . 607 LYS HB3  1 1 
       17 37268 1 1  77 LYS HD2  H 15.872 44.401 19.113 1.00 . A A . 607 LYS HD2  1 1 
       17 37269 1 1  77 LYS HD3  H 16.346 45.244 17.631 1.00 . A A . 607 LYS HD3  1 1 
       17 37270 1 1  77 LYS HE2  H 15.295 43.475 16.267 1.00 . A A . 607 LYS HE2  1 1 
       17 37271 1 1  77 LYS HE3  H 14.824 42.606 17.739 1.00 . A A . 607 LYS HE3  1 1 
       17 37272 1 1  77 LYS HG2  H 17.299 42.489 18.530 1.00 . A A . 607 LYS HG2  1 1 
       17 37273 1 1  77 LYS HG3  H 18.205 44.011 18.581 1.00 . A A . 607 LYS HG3  1 1 
       17 37274 1 1  77 LYS HZ1  H 13.915 45.362 17.037 1.00 . A A . 607 LYS HZ1  1 1 
       17 37275 1 1  77 LYS HZ2  H 13.421 44.489 18.336 1.00 . A A . 607 LYS HZ2  1 1 
       17 37276 1 1  77 LYS HZ3  H 13.046 43.997 16.819 1.00 . A A . 607 LYS HZ3  1 1 
       17 37277 1 1  77 LYS N    N 19.399 41.228 17.229 1.00 . A A . 607 LYS N    1 1 
       17 37278 1 1  77 LYS NZ   N 13.779 44.416 17.389 1.00 . A A . 607 LYS NZ   1 1 
       17 37279 1 1  77 LYS O    O 20.819 43.416 18.284 1.00 . A A . 607 LYS O    1 1 
       17 37280 1 1  78 PRO C    C 21.663 46.183 17.799 1.00 . A A . 608 PRO C    1 1 
       17 37281 1 1  78 PRO CA   C 22.112 45.338 16.604 1.00 . A A . 608 PRO CA   1 1 
       17 37282 1 1  78 PRO CB   C 22.239 46.258 15.383 1.00 . A A . 608 PRO CB   1 1 
       17 37283 1 1  78 PRO CD   C 20.764 44.423 14.829 1.00 . A A . 608 PRO CD   1 1 
       17 37284 1 1  78 PRO CG   C 21.733 45.417 14.221 1.00 . A A . 608 PRO CG   1 1 
       17 37285 1 1  78 PRO HA   H 23.076 44.875 16.801 1.00 . A A . 608 PRO HA   1 1 
       17 37286 1 1  78 PRO HB2  H 21.601 47.135 15.487 1.00 . A A . 608 PRO HB2  1 1 
       17 37287 1 1  78 PRO HB3  H 23.273 46.570 15.228 1.00 . A A . 608 PRO HB3  1 1 
       17 37288 1 1  78 PRO HD2  H 19.737 44.773 14.754 1.00 . A A . 608 PRO HD2  1 1 
       17 37289 1 1  78 PRO HD3  H 20.865 43.470 14.316 1.00 . A A . 608 PRO HD3  1 1 
       17 37290 1 1  78 PRO HG2  H 21.250 46.015 13.451 1.00 . A A . 608 PRO HG2  1 1 
       17 37291 1 1  78 PRO HG3  H 22.565 44.861 13.821 1.00 . A A . 608 PRO HG3  1 1 
       17 37292 1 1  78 PRO N    N 21.122 44.308 16.229 1.00 . A A . 608 PRO N    1 1 
       17 37293 1 1  78 PRO O    O 22.435 46.531 18.694 1.00 . A A . 608 PRO O    1 1 
       17 37294 1 1  79 LEU C    C 19.741 46.696 20.199 1.00 . A A . 609 LEU C    1 1 
       17 37295 1 1  79 LEU CA   C 19.675 47.304 18.783 1.00 . A A . 609 LEU CA   1 1 
       17 37296 1 1  79 LEU CB   C 18.220 47.491 18.294 1.00 . A A . 609 LEU CB   1 1 
       17 37297 1 1  79 LEU CD1  C 16.337 49.062 17.737 1.00 . A A . 609 LEU CD1  1 1 
       17 37298 1 1  79 LEU CD2  C 17.692 49.467 19.781 1.00 . A A . 609 LEU CD2  1 1 
       17 37299 1 1  79 LEU CG   C 17.732 48.945 18.350 1.00 . A A . 609 LEU CG   1 1 
       17 37300 1 1  79 LEU H    H 19.852 46.145 16.988 1.00 . A A . 609 LEU H    1 1 
       17 37301 1 1  79 LEU HA   H 20.172 48.279 18.822 1.00 . A A . 609 LEU HA   1 1 
       17 37302 1 1  79 LEU HB2  H 18.132 47.164 17.255 1.00 . A A . 609 LEU HB2  1 1 
       17 37303 1 1  79 LEU HB3  H 17.552 46.867 18.891 1.00 . A A . 609 LEU HB3  1 1 
       17 37304 1 1  79 LEU HD11 H 15.991 50.094 17.782 1.00 . A A . 609 LEU HD11 1 1 
       17 37305 1 1  79 LEU HD12 H 15.636 48.427 18.278 1.00 . A A . 609 LEU HD12 1 1 
       17 37306 1 1  79 LEU HD13 H 16.366 48.747 16.693 1.00 . A A . 609 LEU HD13 1 1 
       17 37307 1 1  79 LEU HD21 H 17.088 48.799 20.397 1.00 . A A . 609 LEU HD21 1 1 
       17 37308 1 1  79 LEU HD22 H 17.264 50.468 19.789 1.00 . A A . 609 LEU HD22 1 1 
       17 37309 1 1  79 LEU HD23 H 18.707 49.506 20.171 1.00 . A A . 609 LEU HD23 1 1 
       17 37310 1 1  79 LEU HG   H 18.412 49.569 17.775 1.00 . A A . 609 LEU HG   1 1 
       17 37311 1 1  79 LEU N    N 20.365 46.480 17.794 1.00 . A A . 609 LEU N    1 1 
       17 37312 1 1  79 LEU O    O 19.896 47.429 21.174 1.00 . A A . 609 LEU O    1 1 
       17 37313 1 1  80 LEU C    C 21.059 44.841 22.289 1.00 . A A . 610 LEU C    1 1 
       17 37314 1 1  80 LEU CA   C 19.705 44.644 21.587 1.00 . A A . 610 LEU CA   1 1 
       17 37315 1 1  80 LEU CB   C 19.360 43.159 21.322 1.00 . A A . 610 LEU CB   1 1 
       17 37316 1 1  80 LEU CD1  C 19.552 42.400 23.745 1.00 . A A . 610 LEU CD1  1 1 
       17 37317 1 1  80 LEU CD2  C 17.313 42.854 22.818 1.00 . A A . 610 LEU CD2  1 1 
       17 37318 1 1  80 LEU CG   C 18.719 42.365 22.473 1.00 . A A . 610 LEU CG   1 1 
       17 37319 1 1  80 LEU H    H 19.653 44.803 19.469 1.00 . A A . 610 LEU H    1 1 
       17 37320 1 1  80 LEU HA   H 18.932 45.072 22.225 1.00 . A A . 610 LEU HA   1 1 
       17 37321 1 1  80 LEU HB2  H 18.652 43.101 20.502 1.00 . A A . 610 LEU HB2  1 1 
       17 37322 1 1  80 LEU HB3  H 20.261 42.638 20.994 1.00 . A A . 610 LEU HB3  1 1 
       17 37323 1 1  80 LEU HD11 H 20.590 42.170 23.512 1.00 . A A . 610 LEU HD11 1 1 
       17 37324 1 1  80 LEU HD12 H 19.164 41.667 24.451 1.00 . A A . 610 LEU HD12 1 1 
       17 37325 1 1  80 LEU HD13 H 19.486 43.390 24.193 1.00 . A A . 610 LEU HD13 1 1 
       17 37326 1 1  80 LEU HD21 H 17.343 43.864 23.221 1.00 . A A . 610 LEU HD21 1 1 
       17 37327 1 1  80 LEU HD22 H 16.869 42.192 23.561 1.00 . A A . 610 LEU HD22 1 1 
       17 37328 1 1  80 LEU HD23 H 16.688 42.845 21.924 1.00 . A A . 610 LEU HD23 1 1 
       17 37329 1 1  80 LEU HG   H 18.644 41.329 22.147 1.00 . A A . 610 LEU HG   1 1 
       17 37330 1 1  80 LEU N    N 19.690 45.362 20.312 1.00 . A A . 610 LEU N    1 1 
       17 37331 1 1  80 LEU O    O 21.095 45.284 23.432 1.00 . A A . 610 LEU O    1 1 
       17 37332 1 1  81 ILE C    C 23.674 46.259 22.622 1.00 . A A . 611 ILE C    1 1 
       17 37333 1 1  81 ILE CA   C 23.554 44.845 22.051 1.00 . A A . 611 ILE CA   1 1 
       17 37334 1 1  81 ILE CB   C 24.542 44.673 20.872 1.00 . A A . 611 ILE CB   1 1 
       17 37335 1 1  81 ILE CD1  C 24.508 43.229 18.769 1.00 . A A . 611 ILE CD1  1 1 
       17 37336 1 1  81 ILE CG1  C 24.502 43.244 20.292 1.00 . A A . 611 ILE CG1  1 1 
       17 37337 1 1  81 ILE CG2  C 25.989 45.010 21.247 1.00 . A A . 611 ILE CG2  1 1 
       17 37338 1 1  81 ILE H    H 22.050 44.339 20.614 1.00 . A A . 611 ILE H    1 1 
       17 37339 1 1  81 ILE HA   H 23.819 44.130 22.844 1.00 . A A . 611 ILE HA   1 1 
       17 37340 1 1  81 ILE HB   H 24.266 45.372 20.087 1.00 . A A . 611 ILE HB   1 1 
       17 37341 1 1  81 ILE HD11 H 23.559 43.611 18.410 1.00 . A A . 611 ILE HD11 1 1 
       17 37342 1 1  81 ILE HD12 H 25.332 43.829 18.385 1.00 . A A . 611 ILE HD12 1 1 
       17 37343 1 1  81 ILE HD13 H 24.616 42.203 18.427 1.00 . A A . 611 ILE HD13 1 1 
       17 37344 1 1  81 ILE HG12 H 25.354 42.662 20.644 1.00 . A A . 611 ILE HG12 1 1 
       17 37345 1 1  81 ILE HG13 H 23.597 42.743 20.621 1.00 . A A . 611 ILE HG13 1 1 
       17 37346 1 1  81 ILE HG21 H 26.575 45.081 20.333 1.00 . A A . 611 ILE HG21 1 1 
       17 37347 1 1  81 ILE HG22 H 26.054 45.959 21.773 1.00 . A A . 611 ILE HG22 1 1 
       17 37348 1 1  81 ILE HG23 H 26.405 44.242 21.887 1.00 . A A . 611 ILE HG23 1 1 
       17 37349 1 1  81 ILE N    N 22.173 44.615 21.577 1.00 . A A . 611 ILE N    1 1 
       17 37350 1 1  81 ILE O    O 24.145 46.422 23.747 1.00 . A A . 611 ILE O    1 1 
       17 37351 1 1  82 PHE C    C 22.521 48.886 23.653 1.00 . A A . 612 PHE C    1 1 
       17 37352 1 1  82 PHE CA   C 23.286 48.661 22.339 1.00 . A A . 612 PHE CA   1 1 
       17 37353 1 1  82 PHE CB   C 22.785 49.593 21.228 1.00 . A A . 612 PHE CB   1 1 
       17 37354 1 1  82 PHE CD1  C 22.044 52.003 21.501 1.00 . A A . 612 PHE CD1  1 1 
       17 37355 1 1  82 PHE CD2  C 24.406 51.475 21.756 1.00 . A A . 612 PHE CD2  1 1 
       17 37356 1 1  82 PHE CE1  C 22.318 53.350 21.804 1.00 . A A . 612 PHE CE1  1 1 
       17 37357 1 1  82 PHE CE2  C 24.681 52.821 22.048 1.00 . A A . 612 PHE CE2  1 1 
       17 37358 1 1  82 PHE CG   C 23.086 51.058 21.490 1.00 . A A . 612 PHE CG   1 1 
       17 37359 1 1  82 PHE CZ   C 23.632 53.756 22.092 1.00 . A A . 612 PHE CZ   1 1 
       17 37360 1 1  82 PHE H    H 22.849 47.093 20.953 1.00 . A A . 612 PHE H    1 1 
       17 37361 1 1  82 PHE HA   H 24.331 48.885 22.545 1.00 . A A . 612 PHE HA   1 1 
       17 37362 1 1  82 PHE HB2  H 23.246 49.315 20.282 1.00 . A A . 612 PHE HB2  1 1 
       17 37363 1 1  82 PHE HB3  H 21.710 49.457 21.112 1.00 . A A . 612 PHE HB3  1 1 
       17 37364 1 1  82 PHE HD1  H 21.030 51.690 21.292 1.00 . A A . 612 PHE HD1  1 1 
       17 37365 1 1  82 PHE HD2  H 25.210 50.757 21.767 1.00 . A A . 612 PHE HD2  1 1 
       17 37366 1 1  82 PHE HE1  H 21.514 54.071 21.827 1.00 . A A . 612 PHE HE1  1 1 
       17 37367 1 1  82 PHE HE2  H 25.695 53.123 22.273 1.00 . A A . 612 PHE HE2  1 1 
       17 37368 1 1  82 PHE HZ   H 23.834 54.786 22.352 1.00 . A A . 612 PHE HZ   1 1 
       17 37369 1 1  82 PHE N    N 23.219 47.276 21.879 1.00 . A A . 612 PHE N    1 1 
       17 37370 1 1  82 PHE O    O 23.038 49.552 24.549 1.00 . A A . 612 PHE O    1 1 
       17 37371 1 1  83 GLU C    C 21.287 47.651 26.232 1.00 . A A . 613 GLU C    1 1 
       17 37372 1 1  83 GLU CA   C 20.585 48.358 25.068 1.00 . A A . 613 GLU CA   1 1 
       17 37373 1 1  83 GLU CB   C 19.159 47.815 24.899 1.00 . A A . 613 GLU CB   1 1 
       17 37374 1 1  83 GLU CD   C 16.793 48.517 24.405 1.00 . A A . 613 GLU CD   1 1 
       17 37375 1 1  83 GLU CG   C 18.269 48.766 24.093 1.00 . A A . 613 GLU CG   1 1 
       17 37376 1 1  83 GLU H    H 20.996 47.666 23.087 1.00 . A A . 613 GLU H    1 1 
       17 37377 1 1  83 GLU HA   H 20.512 49.408 25.356 1.00 . A A . 613 GLU HA   1 1 
       17 37378 1 1  83 GLU HB2  H 19.172 46.831 24.430 1.00 . A A . 613 GLU HB2  1 1 
       17 37379 1 1  83 GLU HB3  H 18.731 47.708 25.893 1.00 . A A . 613 GLU HB3  1 1 
       17 37380 1 1  83 GLU HG2  H 18.511 49.795 24.359 1.00 . A A . 613 GLU HG2  1 1 
       17 37381 1 1  83 GLU HG3  H 18.456 48.644 23.026 1.00 . A A . 613 GLU HG3  1 1 
       17 37382 1 1  83 GLU N    N 21.344 48.273 23.821 1.00 . A A . 613 GLU N    1 1 
       17 37383 1 1  83 GLU O    O 21.404 48.258 27.296 1.00 . A A . 613 GLU O    1 1 
       17 37384 1 1  83 GLU OE1  O 16.234 49.214 25.285 1.00 . A A . 613 GLU OE1  1 1 
       17 37385 1 1  83 GLU OE2  O 16.150 47.653 23.767 1.00 . A A . 613 GLU OE2  1 1 
       17 37386 1 1  84 ILE C    C 23.737 46.545 27.582 1.00 . A A . 614 ILE C    1 1 
       17 37387 1 1  84 ILE CA   C 22.558 45.698 27.082 1.00 . A A . 614 ILE CA   1 1 
       17 37388 1 1  84 ILE CB   C 23.083 44.334 26.561 1.00 . A A . 614 ILE CB   1 1 
       17 37389 1 1  84 ILE CD1  C 20.896 42.973 27.068 1.00 . A A . 614 ILE CD1  1 1 
       17 37390 1 1  84 ILE CG1  C 21.993 43.356 26.070 1.00 . A A . 614 ILE CG1  1 1 
       17 37391 1 1  84 ILE CG2  C 23.920 43.643 27.648 1.00 . A A . 614 ILE CG2  1 1 
       17 37392 1 1  84 ILE H    H 21.682 45.995 25.130 1.00 . A A . 614 ILE H    1 1 
       17 37393 1 1  84 ILE HA   H 21.902 45.519 27.934 1.00 . A A . 614 ILE HA   1 1 
       17 37394 1 1  84 ILE HB   H 23.740 44.523 25.711 1.00 . A A . 614 ILE HB   1 1 
       17 37395 1 1  84 ILE HD11 H 20.317 43.851 27.339 1.00 . A A . 614 ILE HD11 1 1 
       17 37396 1 1  84 ILE HD12 H 20.239 42.236 26.602 1.00 . A A . 614 ILE HD12 1 1 
       17 37397 1 1  84 ILE HD13 H 21.333 42.529 27.960 1.00 . A A . 614 ILE HD13 1 1 
       17 37398 1 1  84 ILE HG12 H 21.523 43.786 25.194 1.00 . A A . 614 ILE HG12 1 1 
       17 37399 1 1  84 ILE HG13 H 22.471 42.433 25.743 1.00 . A A . 614 ILE HG13 1 1 
       17 37400 1 1  84 ILE HG21 H 23.354 43.631 28.575 1.00 . A A . 614 ILE HG21 1 1 
       17 37401 1 1  84 ILE HG22 H 24.158 42.619 27.357 1.00 . A A . 614 ILE HG22 1 1 
       17 37402 1 1  84 ILE HG23 H 24.854 44.179 27.814 1.00 . A A . 614 ILE HG23 1 1 
       17 37403 1 1  84 ILE N    N 21.803 46.427 26.044 1.00 . A A . 614 ILE N    1 1 
       17 37404 1 1  84 ILE O    O 23.911 46.734 28.791 1.00 . A A . 614 ILE O    1 1 
       17 37405 1 1  85 LEU C    C 25.271 49.192 27.727 1.00 . A A . 615 LEU C    1 1 
       17 37406 1 1  85 LEU CA   C 25.680 47.932 26.962 1.00 . A A . 615 LEU CA   1 1 
       17 37407 1 1  85 LEU CB   C 26.411 48.328 25.666 1.00 . A A . 615 LEU CB   1 1 
       17 37408 1 1  85 LEU CD1  C 27.581 47.707 23.563 1.00 . A A . 615 LEU CD1  1 1 
       17 37409 1 1  85 LEU CD2  C 28.272 46.586 25.651 1.00 . A A . 615 LEU CD2  1 1 
       17 37410 1 1  85 LEU CG   C 27.081 47.173 24.904 1.00 . A A . 615 LEU CG   1 1 
       17 37411 1 1  85 LEU H    H 24.278 46.943 25.675 1.00 . A A . 615 LEU H    1 1 
       17 37412 1 1  85 LEU HA   H 26.338 47.362 27.611 1.00 . A A . 615 LEU HA   1 1 
       17 37413 1 1  85 LEU HB2  H 25.689 48.810 25.004 1.00 . A A . 615 LEU HB2  1 1 
       17 37414 1 1  85 LEU HB3  H 27.177 49.065 25.909 1.00 . A A . 615 LEU HB3  1 1 
       17 37415 1 1  85 LEU HD11 H 28.327 48.481 23.734 1.00 . A A . 615 LEU HD11 1 1 
       17 37416 1 1  85 LEU HD12 H 26.747 48.123 22.999 1.00 . A A . 615 LEU HD12 1 1 
       17 37417 1 1  85 LEU HD13 H 28.031 46.904 22.989 1.00 . A A . 615 LEU HD13 1 1 
       17 37418 1 1  85 LEU HD21 H 28.673 45.744 25.093 1.00 . A A . 615 LEU HD21 1 1 
       17 37419 1 1  85 LEU HD22 H 27.961 46.233 26.634 1.00 . A A . 615 LEU HD22 1 1 
       17 37420 1 1  85 LEU HD23 H 29.044 47.344 25.758 1.00 . A A . 615 LEU HD23 1 1 
       17 37421 1 1  85 LEU HG   H 26.372 46.372 24.728 1.00 . A A . 615 LEU HG   1 1 
       17 37422 1 1  85 LEU N    N 24.520 47.098 26.649 1.00 . A A . 615 LEU N    1 1 
       17 37423 1 1  85 LEU O    O 25.960 49.608 28.665 1.00 . A A . 615 LEU O    1 1 
       17 37424 1 1  86 GLN C    C 23.123 50.622 29.442 1.00 . A A . 616 GLN C    1 1 
       17 37425 1 1  86 GLN CA   C 23.575 50.941 28.003 1.00 . A A . 616 GLN CA   1 1 
       17 37426 1 1  86 GLN CB   C 22.494 51.521 27.078 1.00 . A A . 616 GLN CB   1 1 
       17 37427 1 1  86 GLN CD   C 21.147 52.894 28.707 1.00 . A A . 616 GLN CD   1 1 
       17 37428 1 1  86 GLN CG   C 22.048 52.924 27.486 1.00 . A A . 616 GLN CG   1 1 
       17 37429 1 1  86 GLN H    H 23.679 49.452 26.501 1.00 . A A . 616 GLN H    1 1 
       17 37430 1 1  86 GLN HA   H 24.367 51.687 28.080 1.00 . A A . 616 GLN HA   1 1 
       17 37431 1 1  86 GLN HB2  H 22.906 51.602 26.073 1.00 . A A . 616 GLN HB2  1 1 
       17 37432 1 1  86 GLN HB3  H 21.634 50.852 27.031 1.00 . A A . 616 GLN HB3  1 1 
       17 37433 1 1  86 GLN HE21 H 22.245 54.253 29.749 1.00 . A A . 616 GLN HE21 1 1 
       17 37434 1 1  86 GLN HE22 H 20.834 53.610 30.554 1.00 . A A . 616 GLN HE22 1 1 
       17 37435 1 1  86 GLN HG2  H 22.929 53.539 27.673 1.00 . A A . 616 GLN HG2  1 1 
       17 37436 1 1  86 GLN HG3  H 21.492 53.363 26.659 1.00 . A A . 616 GLN HG3  1 1 
       17 37437 1 1  86 GLN N    N 24.138 49.780 27.346 1.00 . A A . 616 GLN N    1 1 
       17 37438 1 1  86 GLN NE2  N 21.434 53.649 29.735 1.00 . A A . 616 GLN NE2  1 1 
       17 37439 1 1  86 GLN O    O 23.518 51.371 30.340 1.00 . A A . 616 GLN O    1 1 
       17 37440 1 1  86 GLN OE1  O 20.184 52.142 28.769 1.00 . A A . 616 GLN OE1  1 1 
       17 37441 1 1  87 ARG C    C 23.215 49.035 32.034 1.00 . A A . 617 ARG C    1 1 
       17 37442 1 1  87 ARG CA   C 22.015 49.146 31.103 1.00 . A A . 617 ARG CA   1 1 
       17 37443 1 1  87 ARG CB   C 21.230 47.822 31.187 1.00 . A A . 617 ARG CB   1 1 
       17 37444 1 1  87 ARG CD   C 19.206 48.814 29.940 1.00 . A A . 617 ARG CD   1 1 
       17 37445 1 1  87 ARG CG   C 20.102 47.597 30.179 1.00 . A A . 617 ARG CG   1 1 
       17 37446 1 1  87 ARG CZ   C 18.510 50.441 31.733 1.00 . A A . 617 ARG CZ   1 1 
       17 37447 1 1  87 ARG H    H 22.094 48.912 28.955 1.00 . A A . 617 ARG H    1 1 
       17 37448 1 1  87 ARG HA   H 21.397 49.949 31.508 1.00 . A A . 617 ARG HA   1 1 
       17 37449 1 1  87 ARG HB2  H 21.913 46.982 31.081 1.00 . A A . 617 ARG HB2  1 1 
       17 37450 1 1  87 ARG HB3  H 20.805 47.759 32.189 1.00 . A A . 617 ARG HB3  1 1 
       17 37451 1 1  87 ARG HD2  H 19.778 49.621 29.480 1.00 . A A . 617 ARG HD2  1 1 
       17 37452 1 1  87 ARG HD3  H 18.420 48.516 29.252 1.00 . A A . 617 ARG HD3  1 1 
       17 37453 1 1  87 ARG HE   H 18.122 48.500 31.701 1.00 . A A . 617 ARG HE   1 1 
       17 37454 1 1  87 ARG HG2  H 20.545 47.269 29.247 1.00 . A A . 617 ARG HG2  1 1 
       17 37455 1 1  87 ARG HG3  H 19.491 46.772 30.534 1.00 . A A . 617 ARG HG3  1 1 
       17 37456 1 1  87 ARG HH11 H 19.564 51.404 30.326 1.00 . A A . 617 ARG HH11 1 1 
       17 37457 1 1  87 ARG HH12 H 19.107 52.370 31.697 1.00 . A A . 617 ARG HH12 1 1 
       17 37458 1 1  87 ARG HH21 H 17.138 49.910 33.056 1.00 . A A . 617 ARG HH21 1 1 
       17 37459 1 1  87 ARG HH22 H 17.802 51.524 33.279 1.00 . A A . 617 ARG HH22 1 1 
       17 37460 1 1  87 ARG N    N 22.412 49.507 29.721 1.00 . A A . 617 ARG N    1 1 
       17 37461 1 1  87 ARG NE   N 18.565 49.240 31.188 1.00 . A A . 617 ARG NE   1 1 
       17 37462 1 1  87 ARG NH1  N 19.129 51.464 31.237 1.00 . A A . 617 ARG NH1  1 1 
       17 37463 1 1  87 ARG NH2  N 17.826 50.623 32.818 1.00 . A A . 617 ARG NH2  1 1 
       17 37464 1 1  87 ARG O    O 23.203 49.608 33.119 1.00 . A A . 617 ARG O    1 1 
       17 37465 1 1  88 LEU C    C 26.165 49.550 32.678 1.00 . A A . 618 LEU C    1 1 
       17 37466 1 1  88 LEU CA   C 25.515 48.204 32.338 1.00 . A A . 618 LEU CA   1 1 
       17 37467 1 1  88 LEU CB   C 26.500 47.356 31.527 1.00 . A A . 618 LEU CB   1 1 
       17 37468 1 1  88 LEU CD1  C 27.102 45.224 30.408 1.00 . A A . 618 LEU CD1  1 1 
       17 37469 1 1  88 LEU CD2  C 26.094 45.150 32.694 1.00 . A A . 618 LEU CD2  1 1 
       17 37470 1 1  88 LEU CG   C 26.103 45.885 31.354 1.00 . A A . 618 LEU CG   1 1 
       17 37471 1 1  88 LEU H    H 24.176 47.889 30.680 1.00 . A A . 618 LEU H    1 1 
       17 37472 1 1  88 LEU HA   H 25.296 47.716 33.283 1.00 . A A . 618 LEU HA   1 1 
       17 37473 1 1  88 LEU HB2  H 26.580 47.806 30.544 1.00 . A A . 618 LEU HB2  1 1 
       17 37474 1 1  88 LEU HB3  H 27.481 47.398 32.002 1.00 . A A . 618 LEU HB3  1 1 
       17 37475 1 1  88 LEU HD11 H 26.800 44.203 30.216 1.00 . A A . 618 LEU HD11 1 1 
       17 37476 1 1  88 LEU HD12 H 28.103 45.236 30.836 1.00 . A A . 618 LEU HD12 1 1 
       17 37477 1 1  88 LEU HD13 H 27.112 45.754 29.455 1.00 . A A . 618 LEU HD13 1 1 
       17 37478 1 1  88 LEU HD21 H 27.077 45.202 33.161 1.00 . A A . 618 LEU HD21 1 1 
       17 37479 1 1  88 LEU HD22 H 25.813 44.113 32.550 1.00 . A A . 618 LEU HD22 1 1 
       17 37480 1 1  88 LEU HD23 H 25.350 45.583 33.355 1.00 . A A . 618 LEU HD23 1 1 
       17 37481 1 1  88 LEU HG   H 25.111 45.822 30.915 1.00 . A A . 618 LEU HG   1 1 
       17 37482 1 1  88 LEU N    N 24.266 48.349 31.582 1.00 . A A . 618 LEU N    1 1 
       17 37483 1 1  88 LEU O    O 26.749 49.699 33.747 1.00 . A A . 618 LEU O    1 1 
       17 37484 1 1  89 SER C    C 25.835 52.708 33.109 1.00 . A A . 619 SER C    1 1 
       17 37485 1 1  89 SER CA   C 26.597 51.881 32.058 1.00 . A A . 619 SER CA   1 1 
       17 37486 1 1  89 SER CB   C 26.754 52.623 30.737 1.00 . A A . 619 SER CB   1 1 
       17 37487 1 1  89 SER H    H 25.583 50.354 30.919 1.00 . A A . 619 SER H    1 1 
       17 37488 1 1  89 SER HA   H 27.603 51.744 32.453 1.00 . A A . 619 SER HA   1 1 
       17 37489 1 1  89 SER HB2  H 27.486 53.422 30.861 1.00 . A A . 619 SER HB2  1 1 
       17 37490 1 1  89 SER HB3  H 27.115 51.918 29.987 1.00 . A A . 619 SER HB3  1 1 
       17 37491 1 1  89 SER HG   H 24.814 52.533 30.478 1.00 . A A . 619 SER HG   1 1 
       17 37492 1 1  89 SER N    N 26.040 50.547 31.804 1.00 . A A . 619 SER N    1 1 
       17 37493 1 1  89 SER O    O 26.387 53.682 33.623 1.00 . A A . 619 SER O    1 1 
       17 37494 1 1  89 SER OG   O 25.529 53.180 30.307 1.00 . A A . 619 SER OG   1 1 
       17 37495 1 1  90 GLU C    C 24.238 52.219 35.972 1.00 . A A . 620 GLU C    1 1 
       17 37496 1 1  90 GLU CA   C 23.879 52.892 34.634 1.00 . A A . 620 GLU CA   1 1 
       17 37497 1 1  90 GLU CB   C 22.356 52.890 34.386 1.00 . A A . 620 GLU CB   1 1 
       17 37498 1 1  90 GLU CD   C 20.469 54.081 33.113 1.00 . A A . 620 GLU CD   1 1 
       17 37499 1 1  90 GLU CG   C 21.972 53.763 33.184 1.00 . A A . 620 GLU CG   1 1 
       17 37500 1 1  90 GLU H    H 24.198 51.496 33.068 1.00 . A A . 620 GLU H    1 1 
       17 37501 1 1  90 GLU HA   H 24.176 53.936 34.742 1.00 . A A . 620 GLU HA   1 1 
       17 37502 1 1  90 GLU HB2  H 22.001 51.871 34.229 1.00 . A A . 620 GLU HB2  1 1 
       17 37503 1 1  90 GLU HB3  H 21.866 53.293 35.273 1.00 . A A . 620 GLU HB3  1 1 
       17 37504 1 1  90 GLU HG2  H 22.536 54.693 33.240 1.00 . A A . 620 GLU HG2  1 1 
       17 37505 1 1  90 GLU HG3  H 22.281 53.246 32.274 1.00 . A A . 620 GLU HG3  1 1 
       17 37506 1 1  90 GLU N    N 24.613 52.315 33.496 1.00 . A A . 620 GLU N    1 1 
       17 37507 1 1  90 GLU O    O 23.620 52.514 36.998 1.00 . A A . 620 GLU O    1 1 
       17 37508 1 1  90 GLU OE1  O 19.865 53.958 32.020 1.00 . A A . 620 GLU OE1  1 1 
       17 37509 1 1  90 GLU OE2  O 19.839 54.448 34.135 1.00 . A A . 620 GLU OE2  1 1 
       17 37510 1 1  91 LEU C    C 26.835 51.477 37.882 1.00 . A A . 621 LEU C    1 1 
       17 37511 1 1  91 LEU CA   C 25.711 50.673 37.219 1.00 . A A . 621 LEU CA   1 1 
       17 37512 1 1  91 LEU CB   C 26.162 49.242 36.912 1.00 . A A . 621 LEU CB   1 1 
       17 37513 1 1  91 LEU CD1  C 25.738 47.047 35.870 1.00 . A A . 621 LEU CD1  1 1 
       17 37514 1 1  91 LEU CD2  C 23.848 48.178 37.026 1.00 . A A . 621 LEU CD2  1 1 
       17 37515 1 1  91 LEU CG   C 25.105 48.390 36.191 1.00 . A A . 621 LEU CG   1 1 
       17 37516 1 1  91 LEU H    H 25.700 51.099 35.120 1.00 . A A . 621 LEU H    1 1 
       17 37517 1 1  91 LEU HA   H 24.884 50.617 37.927 1.00 . A A . 621 LEU HA   1 1 
       17 37518 1 1  91 LEU HB2  H 27.060 49.283 36.297 1.00 . A A . 621 LEU HB2  1 1 
       17 37519 1 1  91 LEU HB3  H 26.427 48.753 37.849 1.00 . A A . 621 LEU HB3  1 1 
       17 37520 1 1  91 LEU HD11 H 24.999 46.383 35.428 1.00 . A A . 621 LEU HD11 1 1 
       17 37521 1 1  91 LEU HD12 H 26.126 46.607 36.782 1.00 . A A . 621 LEU HD12 1 1 
       17 37522 1 1  91 LEU HD13 H 26.563 47.203 35.176 1.00 . A A . 621 LEU HD13 1 1 
       17 37523 1 1  91 LEU HD21 H 23.198 47.463 36.525 1.00 . A A . 621 LEU HD21 1 1 
       17 37524 1 1  91 LEU HD22 H 23.313 49.121 37.115 1.00 . A A . 621 LEU HD22 1 1 
       17 37525 1 1  91 LEU HD23 H 24.109 47.813 38.017 1.00 . A A . 621 LEU HD23 1 1 
       17 37526 1 1  91 LEU HG   H 24.809 48.855 35.255 1.00 . A A . 621 LEU HG   1 1 
       17 37527 1 1  91 LEU N    N 25.236 51.329 35.995 1.00 . A A . 621 LEU N    1 1 
       17 37528 1 1  91 LEU O    O 27.652 52.096 37.197 1.00 . A A . 621 LEU O    1 1 
       17 37529 1 1  92 LYS C    C 29.293 51.979 39.901 1.00 . A A . 622 LYS C    1 1 
       17 37530 1 1  92 LYS CA   C 27.805 52.346 39.985 1.00 . A A . 622 LYS CA   1 1 
       17 37531 1 1  92 LYS CB   C 27.354 52.363 41.454 1.00 . A A . 622 LYS CB   1 1 
       17 37532 1 1  92 LYS CD   C 25.620 52.737 43.240 1.00 . A A . 622 LYS CD   1 1 
       17 37533 1 1  92 LYS CE   C 24.402 53.578 43.627 1.00 . A A . 622 LYS CE   1 1 
       17 37534 1 1  92 LYS CG   C 25.950 52.914 41.746 1.00 . A A . 622 LYS CG   1 1 
       17 37535 1 1  92 LYS H    H 26.270 50.869 39.724 1.00 . A A . 622 LYS H    1 1 
       17 37536 1 1  92 LYS HA   H 27.737 53.344 39.566 1.00 . A A . 622 LYS HA   1 1 
       17 37537 1 1  92 LYS HB2  H 27.401 51.348 41.835 1.00 . A A . 622 LYS HB2  1 1 
       17 37538 1 1  92 LYS HB3  H 28.067 52.971 42.007 1.00 . A A . 622 LYS HB3  1 1 
       17 37539 1 1  92 LYS HD2  H 25.420 51.682 43.435 1.00 . A A . 622 LYS HD2  1 1 
       17 37540 1 1  92 LYS HD3  H 26.467 53.056 43.850 1.00 . A A . 622 LYS HD3  1 1 
       17 37541 1 1  92 LYS HE2  H 24.681 54.635 43.573 1.00 . A A . 622 LYS HE2  1 1 
       17 37542 1 1  92 LYS HE3  H 23.608 53.398 42.899 1.00 . A A . 622 LYS HE3  1 1 
       17 37543 1 1  92 LYS HG2  H 25.919 53.967 41.480 1.00 . A A . 622 LYS HG2  1 1 
       17 37544 1 1  92 LYS HG3  H 25.206 52.384 41.151 1.00 . A A . 622 LYS HG3  1 1 
       17 37545 1 1  92 LYS HZ1  H 23.177 53.910 45.280 1.00 . A A . 622 LYS HZ1  1 1 
       17 37546 1 1  92 LYS HZ2  H 24.648 53.313 45.684 1.00 . A A . 622 LYS HZ2  1 1 
       17 37547 1 1  92 LYS HZ3  H 23.507 52.327 45.009 1.00 . A A . 622 LYS HZ3  1 1 
       17 37548 1 1  92 LYS N    N 26.911 51.467 39.213 1.00 . A A . 622 LYS N    1 1 
       17 37549 1 1  92 LYS NZ   N 23.905 53.262 44.987 1.00 . A A . 622 LYS NZ   1 1 
       17 37550 1 1  92 LYS O    O 30.140 52.861 40.044 1.00 . A A . 622 LYS O    1 1 
       17 37551 1 1  93 ARG C    C 31.394 49.970 38.053 1.00 . A A . 623 ARG C    1 1 
       17 37552 1 1  93 ARG CA   C 30.959 50.133 39.516 1.00 . A A . 623 ARG CA   1 1 
       17 37553 1 1  93 ARG CB   C 31.027 48.825 40.342 1.00 . A A . 623 ARG CB   1 1 
       17 37554 1 1  93 ARG CD   C 32.517 47.164 41.635 1.00 . A A . 623 ARG CD   1 1 
       17 37555 1 1  93 ARG CG   C 32.458 48.323 40.629 1.00 . A A . 623 ARG CG   1 1 
       17 37556 1 1  93 ARG CZ   C 32.210 46.939 44.117 1.00 . A A . 623 ARG CZ   1 1 
       17 37557 1 1  93 ARG H    H 28.833 50.074 39.528 1.00 . A A . 623 ARG H    1 1 
       17 37558 1 1  93 ARG HA   H 31.658 50.836 39.965 1.00 . A A . 623 ARG HA   1 1 
       17 37559 1 1  93 ARG HB2  H 30.541 49.013 41.301 1.00 . A A . 623 ARG HB2  1 1 
       17 37560 1 1  93 ARG HB3  H 30.468 48.041 39.831 1.00 . A A . 623 ARG HB3  1 1 
       17 37561 1 1  93 ARG HD2  H 31.886 46.352 41.283 1.00 . A A . 623 ARG HD2  1 1 
       17 37562 1 1  93 ARG HD3  H 33.548 46.809 41.684 1.00 . A A . 623 ARG HD3  1 1 
       17 37563 1 1  93 ARG HE   H 31.721 48.526 43.078 1.00 . A A . 623 ARG HE   1 1 
       17 37564 1 1  93 ARG HG2  H 32.908 47.966 39.705 1.00 . A A . 623 ARG HG2  1 1 
       17 37565 1 1  93 ARG HG3  H 33.058 49.148 41.014 1.00 . A A . 623 ARG HG3  1 1 
       17 37566 1 1  93 ARG HH11 H 33.014 45.225 43.420 1.00 . A A . 623 ARG HH11 1 1 
       17 37567 1 1  93 ARG HH12 H 32.783 45.359 45.168 1.00 . A A . 623 ARG HH12 1 1 
       17 37568 1 1  93 ARG HH21 H 31.540 48.491 45.161 1.00 . A A . 623 ARG HH21 1 1 
       17 37569 1 1  93 ARG HH22 H 31.971 47.033 46.089 1.00 . A A . 623 ARG HH22 1 1 
       17 37570 1 1  93 ARG N    N 29.610 50.707 39.647 1.00 . A A . 623 ARG N    1 1 
       17 37571 1 1  93 ARG NE   N 32.089 47.587 42.976 1.00 . A A . 623 ARG NE   1 1 
       17 37572 1 1  93 ARG NH1  N 32.681 45.735 44.230 1.00 . A A . 623 ARG NH1  1 1 
       17 37573 1 1  93 ARG NH2  N 31.837 47.520 45.212 1.00 . A A . 623 ARG NH2  1 1 
       17 37574 1 1  93 ARG O    O 32.489 49.475 37.801 1.00 . A A . 623 ARG O    1 1 
       17 37575 1 1  94 PHE C    C 32.174 50.534 35.154 1.00 . A A . 624 PHE C    1 1 
       17 37576 1 1  94 PHE CA   C 30.818 50.003 35.668 1.00 . A A . 624 PHE CA   1 1 
       17 37577 1 1  94 PHE CB   C 29.654 50.452 34.770 1.00 . A A . 624 PHE CB   1 1 
       17 37578 1 1  94 PHE CD1  C 29.670 52.973 34.488 1.00 . A A . 624 PHE CD1  1 1 
       17 37579 1 1  94 PHE CD2  C 30.530 51.577 32.688 1.00 . A A . 624 PHE CD2  1 1 
       17 37580 1 1  94 PHE CE1  C 30.039 54.123 33.770 1.00 . A A . 624 PHE CE1  1 1 
       17 37581 1 1  94 PHE CE2  C 30.915 52.726 31.981 1.00 . A A . 624 PHE CE2  1 1 
       17 37582 1 1  94 PHE CG   C 29.919 51.698 33.950 1.00 . A A . 624 PHE CG   1 1 
       17 37583 1 1  94 PHE CZ   C 30.672 54.001 32.521 1.00 . A A . 624 PHE CZ   1 1 
       17 37584 1 1  94 PHE H    H 29.671 50.777 37.324 1.00 . A A . 624 PHE H    1 1 
       17 37585 1 1  94 PHE HA   H 30.861 48.918 35.601 1.00 . A A . 624 PHE HA   1 1 
       17 37586 1 1  94 PHE HB2  H 29.463 49.641 34.072 1.00 . A A . 624 PHE HB2  1 1 
       17 37587 1 1  94 PHE HB3  H 28.749 50.588 35.358 1.00 . A A . 624 PHE HB3  1 1 
       17 37588 1 1  94 PHE HD1  H 29.236 53.074 35.471 1.00 . A A . 624 PHE HD1  1 1 
       17 37589 1 1  94 PHE HD2  H 30.762 50.600 32.287 1.00 . A A . 624 PHE HD2  1 1 
       17 37590 1 1  94 PHE HE1  H 29.874 55.099 34.199 1.00 . A A . 624 PHE HE1  1 1 
       17 37591 1 1  94 PHE HE2  H 31.437 52.617 31.042 1.00 . A A . 624 PHE HE2  1 1 
       17 37592 1 1  94 PHE HZ   H 30.995 54.889 31.997 1.00 . A A . 624 PHE HZ   1 1 
       17 37593 1 1  94 PHE N    N 30.553 50.339 37.078 1.00 . A A . 624 PHE N    1 1 
       17 37594 1 1  94 PHE O    O 32.876 49.841 34.421 1.00 . A A . 624 PHE O    1 1 
       17 37595 1 1  95 ASP C    C 35.074 51.756 35.833 1.00 . A A . 625 ASP C    1 1 
       17 37596 1 1  95 ASP CA   C 33.842 52.347 35.119 1.00 . A A . 625 ASP CA   1 1 
       17 37597 1 1  95 ASP CB   C 33.762 53.877 35.258 1.00 . A A . 625 ASP CB   1 1 
       17 37598 1 1  95 ASP CG   C 34.825 54.626 34.443 1.00 . A A . 625 ASP CG   1 1 
       17 37599 1 1  95 ASP H    H 32.009 52.197 36.279 1.00 . A A . 625 ASP H    1 1 
       17 37600 1 1  95 ASP HA   H 33.946 52.122 34.056 1.00 . A A . 625 ASP HA   1 1 
       17 37601 1 1  95 ASP HB2  H 32.783 54.214 34.920 1.00 . A A . 625 ASP HB2  1 1 
       17 37602 1 1  95 ASP HB3  H 33.872 54.142 36.310 1.00 . A A . 625 ASP HB3  1 1 
       17 37603 1 1  95 ASP N    N 32.587 51.726 35.584 1.00 . A A . 625 ASP N    1 1 
       17 37604 1 1  95 ASP O    O 36.180 51.727 35.286 1.00 . A A . 625 ASP O    1 1 
       17 37605 1 1  95 ASP OD1  O 35.352 54.093 33.443 1.00 . A A . 625 ASP OD1  1 1 
       17 37606 1 1  95 ASP OD2  O 35.152 55.789 34.782 1.00 . A A . 625 ASP OD2  1 1 
       17 37607 1 1  96 MET C    C 36.019 48.970 36.997 1.00 . A A . 626 MET C    1 1 
       17 37608 1 1  96 MET CA   C 35.888 50.340 37.682 1.00 . A A . 626 MET CA   1 1 
       17 37609 1 1  96 MET CB   C 35.582 50.179 39.177 1.00 . A A . 626 MET CB   1 1 
       17 37610 1 1  96 MET CE   C 36.639 53.733 38.676 1.00 . A A . 626 MET CE   1 1 
       17 37611 1 1  96 MET CG   C 35.529 51.501 39.954 1.00 . A A . 626 MET CG   1 1 
       17 37612 1 1  96 MET H    H 33.950 51.221 37.421 1.00 . A A . 626 MET H    1 1 
       17 37613 1 1  96 MET HA   H 36.858 50.831 37.598 1.00 . A A . 626 MET HA   1 1 
       17 37614 1 1  96 MET HB2  H 34.629 49.670 39.293 1.00 . A A . 626 MET HB2  1 1 
       17 37615 1 1  96 MET HB3  H 36.353 49.552 39.627 1.00 . A A . 626 MET HB3  1 1 
       17 37616 1 1  96 MET HE1  H 35.702 54.226 38.933 1.00 . A A . 626 MET HE1  1 1 
       17 37617 1 1  96 MET HE2  H 37.431 54.480 38.626 1.00 . A A . 626 MET HE2  1 1 
       17 37618 1 1  96 MET HE3  H 36.546 53.256 37.702 1.00 . A A . 626 MET HE3  1 1 
       17 37619 1 1  96 MET HG2  H 34.699 52.106 39.588 1.00 . A A . 626 MET HG2  1 1 
       17 37620 1 1  96 MET HG3  H 35.314 51.254 40.993 1.00 . A A . 626 MET HG3  1 1 
       17 37621 1 1  96 MET N    N 34.882 51.186 37.026 1.00 . A A . 626 MET N    1 1 
       17 37622 1 1  96 MET O    O 37.068 48.339 37.088 1.00 . A A . 626 MET O    1 1 
       17 37623 1 1  96 MET SD   S 37.050 52.496 39.940 1.00 . A A . 626 MET SD   1 1 
       17 37624 1 1  97 ALA C    C 35.853 47.729 34.034 1.00 . A A . 627 ALA C    1 1 
       17 37625 1 1  97 ALA CA   C 35.136 47.371 35.353 1.00 . A A . 627 ALA CA   1 1 
       17 37626 1 1  97 ALA CB   C 33.760 46.732 35.143 1.00 . A A . 627 ALA CB   1 1 
       17 37627 1 1  97 ALA H    H 34.142 49.050 36.227 1.00 . A A . 627 ALA H    1 1 
       17 37628 1 1  97 ALA HA   H 35.759 46.627 35.854 1.00 . A A . 627 ALA HA   1 1 
       17 37629 1 1  97 ALA HB1  H 33.897 45.783 34.633 1.00 . A A . 627 ALA HB1  1 1 
       17 37630 1 1  97 ALA HB2  H 33.277 46.552 36.102 1.00 . A A . 627 ALA HB2  1 1 
       17 37631 1 1  97 ALA HB3  H 33.128 47.367 34.524 1.00 . A A . 627 ALA HB3  1 1 
       17 37632 1 1  97 ALA N    N 35.007 48.525 36.241 1.00 . A A . 627 ALA N    1 1 
       17 37633 1 1  97 ALA O    O 36.693 46.955 33.579 1.00 . A A . 627 ALA O    1 1 
       17 37634 1 1  98 VAL C    C 37.898 49.637 32.704 1.00 . A A . 628 VAL C    1 1 
       17 37635 1 1  98 VAL CA   C 36.417 49.468 32.331 1.00 . A A . 628 VAL CA   1 1 
       17 37636 1 1  98 VAL CB   C 35.793 50.791 31.830 1.00 . A A . 628 VAL CB   1 1 
       17 37637 1 1  98 VAL CG1  C 36.564 51.443 30.671 1.00 . A A . 628 VAL CG1  1 1 
       17 37638 1 1  98 VAL CG2  C 34.368 50.542 31.326 1.00 . A A . 628 VAL CG2  1 1 
       17 37639 1 1  98 VAL H    H 34.880 49.498 33.830 1.00 . A A . 628 VAL H    1 1 
       17 37640 1 1  98 VAL HA   H 36.380 48.750 31.513 1.00 . A A . 628 VAL HA   1 1 
       17 37641 1 1  98 VAL HB   H 35.749 51.497 32.656 1.00 . A A . 628 VAL HB   1 1 
       17 37642 1 1  98 VAL HG11 H 36.795 50.699 29.911 1.00 . A A . 628 VAL HG11 1 1 
       17 37643 1 1  98 VAL HG12 H 35.971 52.235 30.200 1.00 . A A . 628 VAL HG12 1 1 
       17 37644 1 1  98 VAL HG13 H 37.492 51.878 31.036 1.00 . A A . 628 VAL HG13 1 1 
       17 37645 1 1  98 VAL HG21 H 33.779 49.983 32.050 1.00 . A A . 628 VAL HG21 1 1 
       17 37646 1 1  98 VAL HG22 H 33.868 51.493 31.175 1.00 . A A . 628 VAL HG22 1 1 
       17 37647 1 1  98 VAL HG23 H 34.404 49.991 30.390 1.00 . A A . 628 VAL HG23 1 1 
       17 37648 1 1  98 VAL N    N 35.637 48.928 33.471 1.00 . A A . 628 VAL N    1 1 
       17 37649 1 1  98 VAL O    O 38.776 49.320 31.900 1.00 . A A . 628 VAL O    1 1 
       17 37650 1 1  99 MET C    C 40.170 48.600 34.602 1.00 . A A . 629 MET C    1 1 
       17 37651 1 1  99 MET CA   C 39.534 50.005 34.549 1.00 . A A . 629 MET CA   1 1 
       17 37652 1 1  99 MET CB   C 39.434 50.620 35.953 1.00 . A A . 629 MET CB   1 1 
       17 37653 1 1  99 MET CE   C 40.278 52.957 38.131 1.00 . A A . 629 MET CE   1 1 
       17 37654 1 1  99 MET CG   C 40.733 50.603 36.766 1.00 . A A . 629 MET CG   1 1 
       17 37655 1 1  99 MET H    H 37.410 50.296 34.543 1.00 . A A . 629 MET H    1 1 
       17 37656 1 1  99 MET HA   H 40.183 50.643 33.951 1.00 . A A . 629 MET HA   1 1 
       17 37657 1 1  99 MET HB2  H 39.091 51.648 35.853 1.00 . A A . 629 MET HB2  1 1 
       17 37658 1 1  99 MET HB3  H 38.693 50.073 36.523 1.00 . A A . 629 MET HB3  1 1 
       17 37659 1 1  99 MET HE1  H 39.385 53.095 37.524 1.00 . A A . 629 MET HE1  1 1 
       17 37660 1 1  99 MET HE2  H 40.152 53.482 39.076 1.00 . A A . 629 MET HE2  1 1 
       17 37661 1 1  99 MET HE3  H 41.140 53.361 37.599 1.00 . A A . 629 MET HE3  1 1 
       17 37662 1 1  99 MET HG2  H 41.107 49.582 36.826 1.00 . A A . 629 MET HG2  1 1 
       17 37663 1 1  99 MET HG3  H 41.480 51.217 36.267 1.00 . A A . 629 MET HG3  1 1 
       17 37664 1 1  99 MET N    N 38.186 50.006 33.957 1.00 . A A . 629 MET N    1 1 
       17 37665 1 1  99 MET O    O 41.386 48.473 34.465 1.00 . A A . 629 MET O    1 1 
       17 37666 1 1  99 MET SD   S 40.538 51.196 38.464 1.00 . A A . 629 MET SD   1 1 
       17 37667 1 1 100 PHE C    C 39.826 45.443 33.463 1.00 . A A . 630 PHE C    1 1 
       17 37668 1 1 100 PHE CA   C 39.797 46.146 34.830 1.00 . A A . 630 PHE CA   1 1 
       17 37669 1 1 100 PHE CB   C 38.928 45.375 35.840 1.00 . A A . 630 PHE CB   1 1 
       17 37670 1 1 100 PHE CD1  C 39.543 46.043 38.207 1.00 . A A . 630 PHE CD1  1 1 
       17 37671 1 1 100 PHE CD2  C 40.375 43.928 37.331 1.00 . A A . 630 PHE CD2  1 1 
       17 37672 1 1 100 PHE CE1  C 40.221 45.806 39.417 1.00 . A A . 630 PHE CE1  1 1 
       17 37673 1 1 100 PHE CE2  C 41.050 43.691 38.543 1.00 . A A . 630 PHE CE2  1 1 
       17 37674 1 1 100 PHE CG   C 39.621 45.106 37.159 1.00 . A A . 630 PHE CG   1 1 
       17 37675 1 1 100 PHE CZ   C 40.976 44.631 39.585 1.00 . A A . 630 PHE CZ   1 1 
       17 37676 1 1 100 PHE H    H 38.371 47.723 34.866 1.00 . A A . 630 PHE H    1 1 
       17 37677 1 1 100 PHE HA   H 40.827 46.120 35.189 1.00 . A A . 630 PHE HA   1 1 
       17 37678 1 1 100 PHE HB2  H 38.001 45.917 36.025 1.00 . A A . 630 PHE HB2  1 1 
       17 37679 1 1 100 PHE HB3  H 38.642 44.414 35.410 1.00 . A A . 630 PHE HB3  1 1 
       17 37680 1 1 100 PHE HD1  H 38.962 46.945 38.079 1.00 . A A . 630 PHE HD1  1 1 
       17 37681 1 1 100 PHE HD2  H 40.442 43.204 36.530 1.00 . A A . 630 PHE HD2  1 1 
       17 37682 1 1 100 PHE HE1  H 40.162 46.527 40.222 1.00 . A A . 630 PHE HE1  1 1 
       17 37683 1 1 100 PHE HE2  H 41.629 42.785 38.670 1.00 . A A . 630 PHE HE2  1 1 
       17 37684 1 1 100 PHE HZ   H 41.501 44.454 40.515 1.00 . A A . 630 PHE HZ   1 1 
       17 37685 1 1 100 PHE N    N 39.362 47.549 34.776 1.00 . A A . 630 PHE N    1 1 
       17 37686 1 1 100 PHE O    O 40.262 44.291 33.378 1.00 . A A . 630 PHE O    1 1 
       17 37687 1 1 101 MET C    C 40.976 45.891 30.506 1.00 . A A . 631 MET C    1 1 
       17 37688 1 1 101 MET CA   C 39.568 45.581 31.022 1.00 . A A . 631 MET CA   1 1 
       17 37689 1 1 101 MET CB   C 38.514 46.150 30.063 1.00 . A A . 631 MET CB   1 1 
       17 37690 1 1 101 MET CE   C 36.305 47.149 28.142 1.00 . A A . 631 MET CE   1 1 
       17 37691 1 1 101 MET CG   C 37.105 45.626 30.363 1.00 . A A . 631 MET CG   1 1 
       17 37692 1 1 101 MET H    H 38.987 47.014 32.504 1.00 . A A . 631 MET H    1 1 
       17 37693 1 1 101 MET HA   H 39.454 44.497 31.030 1.00 . A A . 631 MET HA   1 1 
       17 37694 1 1 101 MET HB2  H 38.518 47.240 30.107 1.00 . A A . 631 MET HB2  1 1 
       17 37695 1 1 101 MET HB3  H 38.785 45.858 29.051 1.00 . A A . 631 MET HB3  1 1 
       17 37696 1 1 101 MET HE1  H 35.606 47.302 27.321 1.00 . A A . 631 MET HE1  1 1 
       17 37697 1 1 101 MET HE2  H 36.204 47.963 28.860 1.00 . A A . 631 MET HE2  1 1 
       17 37698 1 1 101 MET HE3  H 37.320 47.136 27.748 1.00 . A A . 631 MET HE3  1 1 
       17 37699 1 1 101 MET HG2  H 37.180 44.615 30.766 1.00 . A A . 631 MET HG2  1 1 
       17 37700 1 1 101 MET HG3  H 36.664 46.258 31.132 1.00 . A A . 631 MET HG3  1 1 
       17 37701 1 1 101 MET N    N 39.381 46.091 32.384 1.00 . A A . 631 MET N    1 1 
       17 37702 1 1 101 MET O    O 41.520 46.966 30.767 1.00 . A A . 631 MET O    1 1 
       17 37703 1 1 101 MET SD   S 35.972 45.558 28.943 1.00 . A A . 631 MET SD   1 1 
       17 37704 1 1 102 SER C    C 42.373 45.661 27.500 1.00 . A A . 632 SER C    1 1 
       17 37705 1 1 102 SER CA   C 42.743 45.192 28.910 1.00 . A A . 632 SER CA   1 1 
       17 37706 1 1 102 SER CB   C 43.561 43.898 28.828 1.00 . A A . 632 SER CB   1 1 
       17 37707 1 1 102 SER H    H 41.040 44.104 29.582 1.00 . A A . 632 SER H    1 1 
       17 37708 1 1 102 SER HA   H 43.371 45.956 29.370 1.00 . A A . 632 SER HA   1 1 
       17 37709 1 1 102 SER HB2  H 44.513 44.108 28.347 1.00 . A A . 632 SER HB2  1 1 
       17 37710 1 1 102 SER HB3  H 43.761 43.524 29.832 1.00 . A A . 632 SER HB3  1 1 
       17 37711 1 1 102 SER HG   H 42.106 42.611 28.597 1.00 . A A . 632 SER HG   1 1 
       17 37712 1 1 102 SER N    N 41.544 44.974 29.730 1.00 . A A . 632 SER N    1 1 
       17 37713 1 1 102 SER O    O 41.197 45.711 27.137 1.00 . A A . 632 SER O    1 1 
       17 37714 1 1 102 SER OG   O 42.874 42.926 28.062 1.00 . A A . 632 SER OG   1 1 
       17 37715 1 1 103 GLU C    C 42.456 44.914 24.554 1.00 . A A . 633 GLU C    1 1 
       17 37716 1 1 103 GLU CA   C 43.179 46.096 25.211 1.00 . A A . 633 GLU CA   1 1 
       17 37717 1 1 103 GLU CB   C 44.539 46.244 24.537 1.00 . A A . 633 GLU CB   1 1 
       17 37718 1 1 103 GLU CD   C 46.446 47.764 24.084 1.00 . A A . 633 GLU CD   1 1 
       17 37719 1 1 103 GLU CG   C 45.156 47.598 24.868 1.00 . A A . 633 GLU CG   1 1 
       17 37720 1 1 103 GLU H    H 44.321 45.934 27.022 1.00 . A A . 633 GLU H    1 1 
       17 37721 1 1 103 GLU HA   H 42.592 46.992 25.007 1.00 . A A . 633 GLU HA   1 1 
       17 37722 1 1 103 GLU HB2  H 45.206 45.443 24.863 1.00 . A A . 633 GLU HB2  1 1 
       17 37723 1 1 103 GLU HB3  H 44.406 46.164 23.460 1.00 . A A . 633 GLU HB3  1 1 
       17 37724 1 1 103 GLU HG2  H 44.459 48.391 24.602 1.00 . A A . 633 GLU HG2  1 1 
       17 37725 1 1 103 GLU HG3  H 45.352 47.645 25.937 1.00 . A A . 633 GLU HG3  1 1 
       17 37726 1 1 103 GLU N    N 43.371 45.933 26.661 1.00 . A A . 633 GLU N    1 1 
       17 37727 1 1 103 GLU O    O 41.615 45.119 23.683 1.00 . A A . 633 GLU O    1 1 
       17 37728 1 1 103 GLU OE1  O 46.374 47.833 22.835 1.00 . A A . 633 GLU OE1  1 1 
       17 37729 1 1 103 GLU OE2  O 47.546 47.746 24.689 1.00 . A A . 633 GLU OE2  1 1 
       17 37730 1 1 104 THR C    C 40.566 42.516 24.630 1.00 . A A . 634 THR C    1 1 
       17 37731 1 1 104 THR CA   C 42.085 42.470 24.474 1.00 . A A . 634 THR CA   1 1 
       17 37732 1 1 104 THR CB   C 42.584 41.213 25.200 1.00 . A A . 634 THR CB   1 1 
       17 37733 1 1 104 THR CG2  C 42.082 39.937 24.525 1.00 . A A . 634 THR CG2  1 1 
       17 37734 1 1 104 THR H    H 43.409 43.587 25.748 1.00 . A A . 634 THR H    1 1 
       17 37735 1 1 104 THR HA   H 42.315 42.386 23.414 1.00 . A A . 634 THR HA   1 1 
       17 37736 1 1 104 THR HB   H 42.217 41.222 26.225 1.00 . A A . 634 THR HB   1 1 
       17 37737 1 1 104 THR HG1  H 44.292 41.202 24.300 1.00 . A A . 634 THR HG1  1 1 
       17 37738 1 1 104 THR HG21 H 42.292 39.966 23.457 1.00 . A A . 634 THR HG21 1 1 
       17 37739 1 1 104 THR HG22 H 41.007 39.850 24.683 1.00 . A A . 634 THR HG22 1 1 
       17 37740 1 1 104 THR HG23 H 42.560 39.063 24.960 1.00 . A A . 634 THR HG23 1 1 
       17 37741 1 1 104 THR N    N 42.734 43.685 25.000 1.00 . A A . 634 THR N    1 1 
       17 37742 1 1 104 THR O    O 39.836 41.989 23.801 1.00 . A A . 634 THR O    1 1 
       17 37743 1 1 104 THR OG1  O 43.995 41.158 25.239 1.00 . A A . 634 THR OG1  1 1 
       17 37744 1 1 105 GLU C    C 38.109 44.644 25.418 1.00 . A A . 635 GLU C    1 1 
       17 37745 1 1 105 GLU CA   C 38.666 43.326 26.003 1.00 . A A . 635 GLU CA   1 1 
       17 37746 1 1 105 GLU CB   C 38.488 43.210 27.522 1.00 . A A . 635 GLU CB   1 1 
       17 37747 1 1 105 GLU CD   C 39.588 41.983 29.440 1.00 . A A . 635 GLU CD   1 1 
       17 37748 1 1 105 GLU CG   C 38.904 41.832 28.080 1.00 . A A . 635 GLU CG   1 1 
       17 37749 1 1 105 GLU H    H 40.770 43.489 26.359 1.00 . A A . 635 GLU H    1 1 
       17 37750 1 1 105 GLU HA   H 38.095 42.520 25.545 1.00 . A A . 635 GLU HA   1 1 
       17 37751 1 1 105 GLU HB2  H 39.101 43.979 27.987 1.00 . A A . 635 GLU HB2  1 1 
       17 37752 1 1 105 GLU HB3  H 37.446 43.390 27.780 1.00 . A A . 635 GLU HB3  1 1 
       17 37753 1 1 105 GLU HG2  H 38.026 41.190 28.157 1.00 . A A . 635 GLU HG2  1 1 
       17 37754 1 1 105 GLU HG3  H 39.599 41.327 27.407 1.00 . A A . 635 GLU HG3  1 1 
       17 37755 1 1 105 GLU N    N 40.088 43.132 25.706 1.00 . A A . 635 GLU N    1 1 
       17 37756 1 1 105 GLU O    O 36.988 44.685 24.906 1.00 . A A . 635 GLU O    1 1 
       17 37757 1 1 105 GLU OE1  O 40.813 42.248 29.468 1.00 . A A . 635 GLU OE1  1 1 
       17 37758 1 1 105 GLU OE2  O 38.923 41.859 30.492 1.00 . A A . 635 GLU OE2  1 1 
       17 37759 1 1 106 LYS C    C 38.345 46.978 23.317 1.00 . A A . 636 LYS C    1 1 
       17 37760 1 1 106 LYS CA   C 38.541 47.034 24.836 1.00 . A A . 636 LYS CA   1 1 
       17 37761 1 1 106 LYS CB   C 39.560 48.128 25.216 1.00 . A A . 636 LYS CB   1 1 
       17 37762 1 1 106 LYS CD   C 40.215 49.905 26.963 1.00 . A A . 636 LYS CD   1 1 
       17 37763 1 1 106 LYS CE   C 41.695 49.546 27.142 1.00 . A A . 636 LYS CE   1 1 
       17 37764 1 1 106 LYS CG   C 39.345 48.680 26.638 1.00 . A A . 636 LYS CG   1 1 
       17 37765 1 1 106 LYS H    H 39.827 45.601 25.824 1.00 . A A . 636 LYS H    1 1 
       17 37766 1 1 106 LYS HA   H 37.568 47.322 25.236 1.00 . A A . 636 LYS HA   1 1 
       17 37767 1 1 106 LYS HB2  H 40.571 47.740 25.112 1.00 . A A . 636 LYS HB2  1 1 
       17 37768 1 1 106 LYS HB3  H 39.449 48.961 24.518 1.00 . A A . 636 LYS HB3  1 1 
       17 37769 1 1 106 LYS HD2  H 40.108 50.643 26.167 1.00 . A A . 636 LYS HD2  1 1 
       17 37770 1 1 106 LYS HD3  H 39.850 50.349 27.891 1.00 . A A . 636 LYS HD3  1 1 
       17 37771 1 1 106 LYS HE2  H 41.782 48.832 27.965 1.00 . A A . 636 LYS HE2  1 1 
       17 37772 1 1 106 LYS HE3  H 42.061 49.065 26.231 1.00 . A A . 636 LYS HE3  1 1 
       17 37773 1 1 106 LYS HG2  H 38.302 48.989 26.728 1.00 . A A . 636 LYS HG2  1 1 
       17 37774 1 1 106 LYS HG3  H 39.534 47.896 27.372 1.00 . A A . 636 LYS HG3  1 1 
       17 37775 1 1 106 LYS HZ1  H 42.541 51.391 26.652 1.00 . A A . 636 LYS HZ1  1 1 
       17 37776 1 1 106 LYS HZ2  H 43.485 50.467 27.620 1.00 . A A . 636 LYS HZ2  1 1 
       17 37777 1 1 106 LYS HZ3  H 42.169 51.253 28.243 1.00 . A A . 636 LYS HZ3  1 1 
       17 37778 1 1 106 LYS N    N 38.908 45.721 25.413 1.00 . A A . 636 LYS N    1 1 
       17 37779 1 1 106 LYS NZ   N 42.521 50.743 27.436 1.00 . A A . 636 LYS NZ   1 1 
       17 37780 1 1 106 LYS O    O 37.431 47.648 22.819 1.00 . A A . 636 LYS O    1 1 
       17 37781 1 1 107 LYS C    C 37.530 45.235 20.859 1.00 . A A . 637 LYS C    1 1 
       17 37782 1 1 107 LYS CA   C 38.886 45.882 21.156 1.00 . A A . 637 LYS CA   1 1 
       17 37783 1 1 107 LYS CB   C 40.058 45.098 20.536 1.00 . A A . 637 LYS CB   1 1 
       17 37784 1 1 107 LYS CD   C 41.358 42.941 20.339 1.00 . A A . 637 LYS CD   1 1 
       17 37785 1 1 107 LYS CE   C 41.442 41.460 20.720 1.00 . A A . 637 LYS CE   1 1 
       17 37786 1 1 107 LYS CG   C 40.155 43.634 20.983 1.00 . A A . 637 LYS CG   1 1 
       17 37787 1 1 107 LYS H    H 39.905 45.712 23.050 1.00 . A A . 637 LYS H    1 1 
       17 37788 1 1 107 LYS HA   H 38.882 46.850 20.670 1.00 . A A . 637 LYS HA   1 1 
       17 37789 1 1 107 LYS HB2  H 39.944 45.118 19.452 1.00 . A A . 637 LYS HB2  1 1 
       17 37790 1 1 107 LYS HB3  H 40.991 45.611 20.785 1.00 . A A . 637 LYS HB3  1 1 
       17 37791 1 1 107 LYS HD2  H 41.257 43.019 19.258 1.00 . A A . 637 LYS HD2  1 1 
       17 37792 1 1 107 LYS HD3  H 42.271 43.449 20.654 1.00 . A A . 637 LYS HD3  1 1 
       17 37793 1 1 107 LYS HE2  H 41.529 41.370 21.805 1.00 . A A . 637 LYS HE2  1 1 
       17 37794 1 1 107 LYS HE3  H 40.514 40.962 20.421 1.00 . A A . 637 LYS HE3  1 1 
       17 37795 1 1 107 LYS HG2  H 40.266 43.612 22.059 1.00 . A A . 637 LYS HG2  1 1 
       17 37796 1 1 107 LYS HG3  H 39.248 43.097 20.700 1.00 . A A . 637 LYS HG3  1 1 
       17 37797 1 1 107 LYS HZ1  H 42.491 40.858 19.044 1.00 . A A . 637 LYS HZ1  1 1 
       17 37798 1 1 107 LYS HZ2  H 42.666 39.827 20.286 1.00 . A A . 637 LYS HZ2  1 1 
       17 37799 1 1 107 LYS HZ3  H 43.473 41.275 20.280 1.00 . A A . 637 LYS HZ3  1 1 
       17 37800 1 1 107 LYS N    N 39.098 46.132 22.595 1.00 . A A . 637 LYS N    1 1 
       17 37801 1 1 107 LYS NZ   N 42.596 40.811 20.053 1.00 . A A . 637 LYS NZ   1 1 
       17 37802 1 1 107 LYS O    O 36.899 45.545 19.852 1.00 . A A . 637 LYS O    1 1 
       17 37803 1 1 108 ILE C    C 34.611 44.835 21.856 1.00 . A A . 638 ILE C    1 1 
       17 37804 1 1 108 ILE CA   C 35.706 43.779 21.670 1.00 . A A . 638 ILE CA   1 1 
       17 37805 1 1 108 ILE CB   C 35.549 42.636 22.690 1.00 . A A . 638 ILE CB   1 1 
       17 37806 1 1 108 ILE CD1  C 36.711 40.626 23.765 1.00 . A A . 638 ILE CD1  1 1 
       17 37807 1 1 108 ILE CG1  C 36.716 41.628 22.611 1.00 . A A . 638 ILE CG1  1 1 
       17 37808 1 1 108 ILE CG2  C 34.226 41.913 22.417 1.00 . A A . 638 ILE CG2  1 1 
       17 37809 1 1 108 ILE H    H 37.581 44.228 22.604 1.00 . A A . 638 ILE H    1 1 
       17 37810 1 1 108 ILE HA   H 35.601 43.344 20.676 1.00 . A A . 638 ILE HA   1 1 
       17 37811 1 1 108 ILE HB   H 35.510 43.059 23.693 1.00 . A A . 638 ILE HB   1 1 
       17 37812 1 1 108 ILE HD11 H 35.872 39.942 23.662 1.00 . A A . 638 ILE HD11 1 1 
       17 37813 1 1 108 ILE HD12 H 37.644 40.065 23.748 1.00 . A A . 638 ILE HD12 1 1 
       17 37814 1 1 108 ILE HD13 H 36.640 41.167 24.709 1.00 . A A . 638 ILE HD13 1 1 
       17 37815 1 1 108 ILE HG12 H 36.686 41.091 21.662 1.00 . A A . 638 ILE HG12 1 1 
       17 37816 1 1 108 ILE HG13 H 37.661 42.160 22.658 1.00 . A A . 638 ILE HG13 1 1 
       17 37817 1 1 108 ILE HG21 H 33.977 41.240 23.232 1.00 . A A . 638 ILE HG21 1 1 
       17 37818 1 1 108 ILE HG22 H 33.401 42.615 22.287 1.00 . A A . 638 ILE HG22 1 1 
       17 37819 1 1 108 ILE HG23 H 34.333 41.336 21.508 1.00 . A A . 638 ILE HG23 1 1 
       17 37820 1 1 108 ILE N    N 37.026 44.411 21.779 1.00 . A A . 638 ILE N    1 1 
       17 37821 1 1 108 ILE O    O 33.682 44.921 21.054 1.00 . A A . 638 ILE O    1 1 
       17 37822 1 1 109 ALA C    C 33.577 47.688 21.985 1.00 . A A . 639 ALA C    1 1 
       17 37823 1 1 109 ALA CA   C 33.768 46.730 23.174 1.00 . A A . 639 ALA CA   1 1 
       17 37824 1 1 109 ALA CB   C 34.198 47.477 24.442 1.00 . A A . 639 ALA CB   1 1 
       17 37825 1 1 109 ALA H    H 35.531 45.553 23.505 1.00 . A A . 639 ALA H    1 1 
       17 37826 1 1 109 ALA HA   H 32.804 46.255 23.362 1.00 . A A . 639 ALA HA   1 1 
       17 37827 1 1 109 ALA HB1  H 35.153 47.981 24.283 1.00 . A A . 639 ALA HB1  1 1 
       17 37828 1 1 109 ALA HB2  H 33.444 48.225 24.688 1.00 . A A . 639 ALA HB2  1 1 
       17 37829 1 1 109 ALA HB3  H 34.295 46.777 25.273 1.00 . A A . 639 ALA HB3  1 1 
       17 37830 1 1 109 ALA N    N 34.744 45.683 22.881 1.00 . A A . 639 ALA N    1 1 
       17 37831 1 1 109 ALA O    O 32.445 47.971 21.595 1.00 . A A . 639 ALA O    1 1 
       17 37832 1 1 110 ARG C    C 34.032 48.225 18.922 1.00 . A A . 640 ARG C    1 1 
       17 37833 1 1 110 ARG CA   C 34.594 48.964 20.133 1.00 . A A . 640 ARG CA   1 1 
       17 37834 1 1 110 ARG CB   C 35.930 49.662 19.838 1.00 . A A . 640 ARG CB   1 1 
       17 37835 1 1 110 ARG CD   C 38.428 49.368 19.323 1.00 . A A . 640 ARG CD   1 1 
       17 37836 1 1 110 ARG CG   C 37.056 48.701 19.465 1.00 . A A . 640 ARG CG   1 1 
       17 37837 1 1 110 ARG CZ   C 40.677 48.429 18.702 1.00 . A A . 640 ARG CZ   1 1 
       17 37838 1 1 110 ARG H    H 35.571 47.791 21.684 1.00 . A A . 640 ARG H    1 1 
       17 37839 1 1 110 ARG HA   H 33.877 49.757 20.332 1.00 . A A . 640 ARG HA   1 1 
       17 37840 1 1 110 ARG HB2  H 35.780 50.358 19.014 1.00 . A A . 640 ARG HB2  1 1 
       17 37841 1 1 110 ARG HB3  H 36.221 50.221 20.720 1.00 . A A . 640 ARG HB3  1 1 
       17 37842 1 1 110 ARG HD2  H 38.345 50.249 18.689 1.00 . A A . 640 ARG HD2  1 1 
       17 37843 1 1 110 ARG HD3  H 38.785 49.673 20.309 1.00 . A A . 640 ARG HD3  1 1 
       17 37844 1 1 110 ARG HE   H 38.945 47.608 18.250 1.00 . A A . 640 ARG HE   1 1 
       17 37845 1 1 110 ARG HG2  H 37.122 47.959 20.252 1.00 . A A . 640 ARG HG2  1 1 
       17 37846 1 1 110 ARG HG3  H 36.805 48.209 18.524 1.00 . A A . 640 ARG HG3  1 1 
       17 37847 1 1 110 ARG HH11 H 40.911 50.277 19.422 1.00 . A A . 640 ARG HH11 1 1 
       17 37848 1 1 110 ARG HH12 H 42.391 49.396 19.156 1.00 . A A . 640 ARG HH12 1 1 
       17 37849 1 1 110 ARG HH21 H 40.754 46.661 17.809 1.00 . A A . 640 ARG HH21 1 1 
       17 37850 1 1 110 ARG HH22 H 42.313 47.407 18.154 1.00 . A A . 640 ARG HH22 1 1 
       17 37851 1 1 110 ARG N    N 34.671 48.112 21.338 1.00 . A A . 640 ARG N    1 1 
       17 37852 1 1 110 ARG NE   N 39.362 48.412 18.712 1.00 . A A . 640 ARG NE   1 1 
       17 37853 1 1 110 ARG NH1  N 41.381 49.429 19.136 1.00 . A A . 640 ARG NH1  1 1 
       17 37854 1 1 110 ARG NH2  N 41.303 47.400 18.221 1.00 . A A . 640 ARG NH2  1 1 
       17 37855 1 1 110 ARG O    O 33.252 48.810 18.174 1.00 . A A . 640 ARG O    1 1 
       17 37856 1 1 111 ALA C    C 32.264 46.012 17.703 1.00 . A A . 641 ALA C    1 1 
       17 37857 1 1 111 ALA CA   C 33.802 46.120 17.673 1.00 . A A . 641 ALA CA   1 1 
       17 37858 1 1 111 ALA CB   C 34.475 44.745 17.707 1.00 . A A . 641 ALA CB   1 1 
       17 37859 1 1 111 ALA H    H 34.950 46.497 19.442 1.00 . A A . 641 ALA H    1 1 
       17 37860 1 1 111 ALA HA   H 34.074 46.602 16.735 1.00 . A A . 641 ALA HA   1 1 
       17 37861 1 1 111 ALA HB1  H 34.232 44.227 18.633 1.00 . A A . 641 ALA HB1  1 1 
       17 37862 1 1 111 ALA HB2  H 34.134 44.145 16.863 1.00 . A A . 641 ALA HB2  1 1 
       17 37863 1 1 111 ALA HB3  H 35.557 44.861 17.643 1.00 . A A . 641 ALA HB3  1 1 
       17 37864 1 1 111 ALA N    N 34.330 46.933 18.770 1.00 . A A . 641 ALA N    1 1 
       17 37865 1 1 111 ALA O    O 31.635 45.960 16.642 1.00 . A A . 641 ALA O    1 1 
       17 37866 1 1 112 LEU C    C 29.736 47.581 18.533 1.00 . A A . 642 LEU C    1 1 
       17 37867 1 1 112 LEU CA   C 30.211 46.228 19.070 1.00 . A A . 642 LEU CA   1 1 
       17 37868 1 1 112 LEU CB   C 29.811 46.061 20.551 1.00 . A A . 642 LEU CB   1 1 
       17 37869 1 1 112 LEU CD1  C 29.702 44.623 22.624 1.00 . A A . 642 LEU CD1  1 1 
       17 37870 1 1 112 LEU CD2  C 29.396 43.577 20.407 1.00 . A A . 642 LEU CD2  1 1 
       17 37871 1 1 112 LEU CG   C 30.121 44.685 21.159 1.00 . A A . 642 LEU CG   1 1 
       17 37872 1 1 112 LEU H    H 32.247 46.106 19.717 1.00 . A A . 642 LEU H    1 1 
       17 37873 1 1 112 LEU HA   H 29.705 45.463 18.479 1.00 . A A . 642 LEU HA   1 1 
       17 37874 1 1 112 LEU HB2  H 30.304 46.823 21.148 1.00 . A A . 642 LEU HB2  1 1 
       17 37875 1 1 112 LEU HB3  H 28.740 46.239 20.631 1.00 . A A . 642 LEU HB3  1 1 
       17 37876 1 1 112 LEU HD11 H 30.176 45.439 23.169 1.00 . A A . 642 LEU HD11 1 1 
       17 37877 1 1 112 LEU HD12 H 30.035 43.676 23.047 1.00 . A A . 642 LEU HD12 1 1 
       17 37878 1 1 112 LEU HD13 H 28.620 44.697 22.711 1.00 . A A . 642 LEU HD13 1 1 
       17 37879 1 1 112 LEU HD21 H 28.364 43.847 20.192 1.00 . A A . 642 LEU HD21 1 1 
       17 37880 1 1 112 LEU HD22 H 29.407 42.674 21.004 1.00 . A A . 642 LEU HD22 1 1 
       17 37881 1 1 112 LEU HD23 H 29.930 43.390 19.480 1.00 . A A . 642 LEU HD23 1 1 
       17 37882 1 1 112 LEU HG   H 31.190 44.494 21.111 1.00 . A A . 642 LEU HG   1 1 
       17 37883 1 1 112 LEU N    N 31.656 46.078 18.895 1.00 . A A . 642 LEU N    1 1 
       17 37884 1 1 112 LEU O    O 28.924 47.618 17.613 1.00 . A A . 642 LEU O    1 1 
       17 37885 1 1 113 PHE C    C 30.105 50.268 17.083 1.00 . A A . 643 PHE C    1 1 
       17 37886 1 1 113 PHE CA   C 29.886 50.043 18.587 1.00 . A A . 643 PHE CA   1 1 
       17 37887 1 1 113 PHE CB   C 30.615 51.108 19.418 1.00 . A A . 643 PHE CB   1 1 
       17 37888 1 1 113 PHE CD1  C 28.925 51.382 21.282 1.00 . A A . 643 PHE CD1  1 1 
       17 37889 1 1 113 PHE CD2  C 31.199 50.729 21.855 1.00 . A A . 643 PHE CD2  1 1 
       17 37890 1 1 113 PHE CE1  C 28.562 51.294 22.636 1.00 . A A . 643 PHE CE1  1 1 
       17 37891 1 1 113 PHE CE2  C 30.833 50.628 23.208 1.00 . A A . 643 PHE CE2  1 1 
       17 37892 1 1 113 PHE CG   C 30.243 51.083 20.887 1.00 . A A . 643 PHE CG   1 1 
       17 37893 1 1 113 PHE CZ   C 29.514 50.911 23.597 1.00 . A A . 643 PHE CZ   1 1 
       17 37894 1 1 113 PHE H    H 30.949 48.601 19.789 1.00 . A A . 643 PHE H    1 1 
       17 37895 1 1 113 PHE HA   H 28.817 50.162 18.756 1.00 . A A . 643 PHE HA   1 1 
       17 37896 1 1 113 PHE HB2  H 31.693 50.975 19.306 1.00 . A A . 643 PHE HB2  1 1 
       17 37897 1 1 113 PHE HB3  H 30.362 52.094 19.028 1.00 . A A . 643 PHE HB3  1 1 
       17 37898 1 1 113 PHE HD1  H 28.191 51.667 20.543 1.00 . A A . 643 PHE HD1  1 1 
       17 37899 1 1 113 PHE HD2  H 32.216 50.520 21.561 1.00 . A A . 643 PHE HD2  1 1 
       17 37900 1 1 113 PHE HE1  H 27.548 51.505 22.936 1.00 . A A . 643 PHE HE1  1 1 
       17 37901 1 1 113 PHE HE2  H 31.572 50.345 23.946 1.00 . A A . 643 PHE HE2  1 1 
       17 37902 1 1 113 PHE HZ   H 29.229 50.826 24.633 1.00 . A A . 643 PHE HZ   1 1 
       17 37903 1 1 113 PHE N    N 30.272 48.695 19.040 1.00 . A A . 643 PHE N    1 1 
       17 37904 1 1 113 PHE O    O 29.354 51.021 16.463 1.00 . A A . 643 PHE O    1 1 
       17 37905 1 1 114 ASN C    C 30.283 48.808 14.217 1.00 . A A . 644 ASN C    1 1 
       17 37906 1 1 114 ASN CA   C 31.336 49.590 15.036 1.00 . A A . 644 ASN CA   1 1 
       17 37907 1 1 114 ASN CB   C 32.762 49.055 14.829 1.00 . A A . 644 ASN CB   1 1 
       17 37908 1 1 114 ASN CG   C 33.843 49.971 15.392 1.00 . A A . 644 ASN CG   1 1 
       17 37909 1 1 114 ASN H    H 31.710 49.062 17.074 1.00 . A A . 644 ASN H    1 1 
       17 37910 1 1 114 ASN HA   H 31.300 50.622 14.678 1.00 . A A . 644 ASN HA   1 1 
       17 37911 1 1 114 ASN HB2  H 32.846 48.080 15.313 1.00 . A A . 644 ASN HB2  1 1 
       17 37912 1 1 114 ASN HB3  H 32.953 48.927 13.764 1.00 . A A . 644 ASN HB3  1 1 
       17 37913 1 1 114 ASN HD21 H 35.208 48.485 15.352 1.00 . A A . 644 ASN HD21 1 1 
       17 37914 1 1 114 ASN HD22 H 35.739 50.034 16.025 1.00 . A A . 644 ASN HD22 1 1 
       17 37915 1 1 114 ASN N    N 31.072 49.579 16.477 1.00 . A A . 644 ASN N    1 1 
       17 37916 1 1 114 ASN ND2  N 35.019 49.444 15.625 1.00 . A A . 644 ASN ND2  1 1 
       17 37917 1 1 114 ASN O    O 29.921 49.255 13.125 1.00 . A A . 644 ASN O    1 1 
       17 37918 1 1 114 ASN OD1  O 33.647 51.160 15.626 1.00 . A A . 644 ASN OD1  1 1 
       17 37919 1 1 115 HIS C    C 27.258 47.749 14.354 1.00 . A A . 645 HIS C    1 1 
       17 37920 1 1 115 HIS CA   C 28.588 46.988 14.163 1.00 . A A . 645 HIS CA   1 1 
       17 37921 1 1 115 HIS CB   C 28.509 45.573 14.765 1.00 . A A . 645 HIS CB   1 1 
       17 37922 1 1 115 HIS CD2  C 26.144 44.855 15.450 1.00 . A A . 645 HIS CD2  1 1 
       17 37923 1 1 115 HIS CE1  C 25.440 43.932 13.591 1.00 . A A . 645 HIS CE1  1 1 
       17 37924 1 1 115 HIS CG   C 27.168 44.913 14.543 1.00 . A A . 645 HIS CG   1 1 
       17 37925 1 1 115 HIS H    H 30.072 47.371 15.643 1.00 . A A . 645 HIS H    1 1 
       17 37926 1 1 115 HIS HA   H 28.756 46.880 13.096 1.00 . A A . 645 HIS HA   1 1 
       17 37927 1 1 115 HIS HB2  H 29.293 44.952 14.330 1.00 . A A . 645 HIS HB2  1 1 
       17 37928 1 1 115 HIS HB3  H 28.683 45.624 15.840 1.00 . A A . 645 HIS HB3  1 1 
       17 37929 1 1 115 HIS HD1  H 27.244 44.154 12.537 1.00 . A A . 645 HIS HD1  1 1 
       17 37930 1 1 115 HIS HD2  H 26.186 45.192 16.475 1.00 . A A . 645 HIS HD2  1 1 
       17 37931 1 1 115 HIS HE1  H 24.824 43.418 12.865 1.00 . A A . 645 HIS HE1  1 1 
       17 37932 1 1 115 HIS N    N 29.733 47.704 14.748 1.00 . A A . 645 HIS N    1 1 
       17 37933 1 1 115 HIS ND1  N 26.709 44.329 13.383 1.00 . A A . 645 HIS ND1  1 1 
       17 37934 1 1 115 HIS NE2  N 25.057 44.221 14.844 1.00 . A A . 645 HIS NE2  1 1 
       17 37935 1 1 115 HIS O    O 26.417 47.806 13.457 1.00 . A A . 645 HIS O    1 1 
       17 37936 1 1 116 ILE C    C 25.749 50.360 14.929 1.00 . A A . 646 ILE C    1 1 
       17 37937 1 1 116 ILE CA   C 25.852 49.129 15.844 1.00 . A A . 646 ILE CA   1 1 
       17 37938 1 1 116 ILE CB   C 25.879 49.474 17.351 1.00 . A A . 646 ILE CB   1 1 
       17 37939 1 1 116 ILE CD1  C 26.216 48.406 19.675 1.00 . A A . 646 ILE CD1  1 1 
       17 37940 1 1 116 ILE CG1  C 25.845 48.186 18.204 1.00 . A A . 646 ILE CG1  1 1 
       17 37941 1 1 116 ILE CG2  C 24.714 50.355 17.789 1.00 . A A . 646 ILE CG2  1 1 
       17 37942 1 1 116 ILE H    H 27.784 48.289 16.226 1.00 . A A . 646 ILE H    1 1 
       17 37943 1 1 116 ILE HA   H 24.981 48.501 15.649 1.00 . A A . 646 ILE HA   1 1 
       17 37944 1 1 116 ILE HB   H 26.792 50.023 17.552 1.00 . A A . 646 ILE HB   1 1 
       17 37945 1 1 116 ILE HD11 H 27.193 48.879 19.754 1.00 . A A . 646 ILE HD11 1 1 
       17 37946 1 1 116 ILE HD12 H 25.471 49.017 20.177 1.00 . A A . 646 ILE HD12 1 1 
       17 37947 1 1 116 ILE HD13 H 26.249 47.445 20.171 1.00 . A A . 646 ILE HD13 1 1 
       17 37948 1 1 116 ILE HG12 H 24.855 47.735 18.149 1.00 . A A . 646 ILE HG12 1 1 
       17 37949 1 1 116 ILE HG13 H 26.535 47.461 17.791 1.00 . A A . 646 ILE HG13 1 1 
       17 37950 1 1 116 ILE HG21 H 24.874 50.712 18.803 1.00 . A A . 646 ILE HG21 1 1 
       17 37951 1 1 116 ILE HG22 H 24.638 51.219 17.135 1.00 . A A . 646 ILE HG22 1 1 
       17 37952 1 1 116 ILE HG23 H 23.802 49.762 17.769 1.00 . A A . 646 ILE HG23 1 1 
       17 37953 1 1 116 ILE N    N 27.067 48.374 15.514 1.00 . A A . 646 ILE N    1 1 
       17 37954 1 1 116 ILE O    O 24.678 50.644 14.393 1.00 . A A . 646 ILE O    1 1 
       17 37955 1 1 117 ASP C    C 26.520 51.888 12.361 1.00 . A A . 647 ASP C    1 1 
       17 37956 1 1 117 ASP CA   C 26.978 52.194 13.784 1.00 . A A . 647 ASP CA   1 1 
       17 37957 1 1 117 ASP CB   C 28.439 52.664 13.768 1.00 . A A . 647 ASP CB   1 1 
       17 37958 1 1 117 ASP CG   C 28.703 53.973 13.011 1.00 . A A . 647 ASP CG   1 1 
       17 37959 1 1 117 ASP H    H 27.728 50.679 15.090 1.00 . A A . 647 ASP H    1 1 
       17 37960 1 1 117 ASP HA   H 26.346 52.977 14.196 1.00 . A A . 647 ASP HA   1 1 
       17 37961 1 1 117 ASP HB2  H 28.727 52.792 14.796 1.00 . A A . 647 ASP HB2  1 1 
       17 37962 1 1 117 ASP HB3  H 29.075 51.881 13.352 1.00 . A A . 647 ASP HB3  1 1 
       17 37963 1 1 117 ASP N    N 26.880 51.015 14.651 1.00 . A A . 647 ASP N    1 1 
       17 37964 1 1 117 ASP O    O 25.565 52.482 11.848 1.00 . A A . 647 ASP O    1 1 
       17 37965 1 1 117 ASP OD1  O 29.855 54.176 12.558 1.00 . A A . 647 ASP OD1  1 1 
       17 37966 1 1 117 ASP OD2  O 27.780 54.816 12.893 1.00 . A A . 647 ASP OD2  1 1 
       17 37967 1 1 118 LYS C    C 25.434 49.905 10.241 1.00 . A A . 648 LYS C    1 1 
       17 37968 1 1 118 LYS CA   C 26.848 50.457 10.378 1.00 . A A . 648 LYS CA   1 1 
       17 37969 1 1 118 LYS CB   C 27.882 49.441  9.884 1.00 . A A . 648 LYS CB   1 1 
       17 37970 1 1 118 LYS CD   C 28.970 47.152 10.251 1.00 . A A . 648 LYS CD   1 1 
       17 37971 1 1 118 LYS CE   C 28.824 46.576  8.841 1.00 . A A . 648 LYS CE   1 1 
       17 37972 1 1 118 LYS CG   C 27.834 48.102 10.626 1.00 . A A . 648 LYS CG   1 1 
       17 37973 1 1 118 LYS H    H 27.951 50.476 12.234 1.00 . A A . 648 LYS H    1 1 
       17 37974 1 1 118 LYS HA   H 26.907 51.333  9.736 1.00 . A A . 648 LYS HA   1 1 
       17 37975 1 1 118 LYS HB2  H 27.717 49.275  8.821 1.00 . A A . 648 LYS HB2  1 1 
       17 37976 1 1 118 LYS HB3  H 28.864 49.876 10.037 1.00 . A A . 648 LYS HB3  1 1 
       17 37977 1 1 118 LYS HD2  H 29.915 47.688 10.350 1.00 . A A . 648 LYS HD2  1 1 
       17 37978 1 1 118 LYS HD3  H 28.973 46.322 10.958 1.00 . A A . 648 LYS HD3  1 1 
       17 37979 1 1 118 LYS HE2  H 28.011 45.844  8.841 1.00 . A A . 648 LYS HE2  1 1 
       17 37980 1 1 118 LYS HE3  H 28.564 47.372  8.138 1.00 . A A . 648 LYS HE3  1 1 
       17 37981 1 1 118 LYS HG2  H 27.945 48.326 11.677 1.00 . A A . 648 LYS HG2  1 1 
       17 37982 1 1 118 LYS HG3  H 26.877 47.609 10.463 1.00 . A A . 648 LYS HG3  1 1 
       17 37983 1 1 118 LYS HZ1  H 30.470 45.361  9.158 1.00 . A A . 648 LYS HZ1  1 1 
       17 37984 1 1 118 LYS HZ2  H 30.774 46.665  8.211 1.00 . A A . 648 LYS HZ2  1 1 
       17 37985 1 1 118 LYS HZ3  H 29.939 45.355  7.600 1.00 . A A . 648 LYS HZ3  1 1 
       17 37986 1 1 118 LYS N    N 27.170 50.899 11.741 1.00 . A A . 648 LYS N    1 1 
       17 37987 1 1 118 LYS NZ   N 30.088 45.942  8.416 1.00 . A A . 648 LYS NZ   1 1 
       17 37988 1 1 118 LYS O    O 24.880 49.916  9.139 1.00 . A A . 648 LYS O    1 1 
       17 37989 1 1 119 SER C    C 22.426 50.105 11.001 1.00 . A A . 649 SER C    1 1 
       17 37990 1 1 119 SER CA   C 23.435 48.986 11.301 1.00 . A A . 649 SER CA   1 1 
       17 37991 1 1 119 SER CB   C 23.050 48.243 12.580 1.00 . A A . 649 SER CB   1 1 
       17 37992 1 1 119 SER H    H 25.352 49.476 12.218 1.00 . A A . 649 SER H    1 1 
       17 37993 1 1 119 SER HA   H 23.357 48.265 10.486 1.00 . A A . 649 SER HA   1 1 
       17 37994 1 1 119 SER HB2  H 22.194 47.613 12.343 1.00 . A A . 649 SER HB2  1 1 
       17 37995 1 1 119 SER HB3  H 23.869 47.601 12.908 1.00 . A A . 649 SER HB3  1 1 
       17 37996 1 1 119 SER HG   H 23.460 49.633 13.907 1.00 . A A . 649 SER HG   1 1 
       17 37997 1 1 119 SER N    N 24.826 49.463 11.344 1.00 . A A . 649 SER N    1 1 
       17 37998 1 1 119 SER O    O 21.327 49.816 10.525 1.00 . A A . 649 SER O    1 1 
       17 37999 1 1 119 SER OG   O 22.670 49.131 13.616 1.00 . A A . 649 SER OG   1 1 
       17 38000 1 1 120 GLY C    C 21.588 53.226 12.403 1.00 . A A . 650 GLY C    1 1 
       17 38001 1 1 120 GLY CA   C 21.931 52.539 11.082 1.00 . A A . 650 GLY CA   1 1 
       17 38002 1 1 120 GLY H    H 23.737 51.547 11.582 1.00 . A A . 650 GLY H    1 1 
       17 38003 1 1 120 GLY HA2  H 22.436 53.265 10.445 1.00 . A A . 650 GLY HA2  1 1 
       17 38004 1 1 120 GLY HA3  H 20.996 52.255 10.600 1.00 . A A . 650 GLY HA3  1 1 
       17 38005 1 1 120 GLY N    N 22.799 51.370 11.237 1.00 . A A . 650 GLY N    1 1 
       17 38006 1 1 120 GLY O    O 20.738 54.118 12.416 1.00 . A A . 650 GLY O    1 1 
       17 38007 1 1 121 LEU C    C 23.141 54.527 15.032 1.00 . A A . 651 LEU C    1 1 
       17 38008 1 1 121 LEU CA   C 22.052 53.473 14.821 1.00 . A A . 651 LEU CA   1 1 
       17 38009 1 1 121 LEU CB   C 22.080 52.424 15.930 1.00 . A A . 651 LEU CB   1 1 
       17 38010 1 1 121 LEU CD1  C 21.369 50.134 16.625 1.00 . A A . 651 LEU CD1  1 1 
       17 38011 1 1 121 LEU CD2  C 19.623 51.877 16.299 1.00 . A A . 651 LEU CD2  1 1 
       17 38012 1 1 121 LEU CG   C 20.976 51.360 15.810 1.00 . A A . 651 LEU CG   1 1 
       17 38013 1 1 121 LEU H    H 22.880 52.069 13.467 1.00 . A A . 651 LEU H    1 1 
       17 38014 1 1 121 LEU HA   H 21.082 53.969 14.869 1.00 . A A . 651 LEU HA   1 1 
       17 38015 1 1 121 LEU HB2  H 23.046 51.933 15.885 1.00 . A A . 651 LEU HB2  1 1 
       17 38016 1 1 121 LEU HB3  H 22.005 52.951 16.883 1.00 . A A . 651 LEU HB3  1 1 
       17 38017 1 1 121 LEU HD11 H 20.590 49.377 16.553 1.00 . A A . 651 LEU HD11 1 1 
       17 38018 1 1 121 LEU HD12 H 21.530 50.406 17.668 1.00 . A A . 651 LEU HD12 1 1 
       17 38019 1 1 121 LEU HD13 H 22.290 49.726 16.207 1.00 . A A . 651 LEU HD13 1 1 
       17 38020 1 1 121 LEU HD21 H 19.339 52.768 15.742 1.00 . A A . 651 LEU HD21 1 1 
       17 38021 1 1 121 LEU HD22 H 19.674 52.112 17.363 1.00 . A A . 651 LEU HD22 1 1 
       17 38022 1 1 121 LEU HD23 H 18.867 51.111 16.129 1.00 . A A . 651 LEU HD23 1 1 
       17 38023 1 1 121 LEU HG   H 20.883 51.048 14.769 1.00 . A A . 651 LEU HG   1 1 
       17 38024 1 1 121 LEU N    N 22.218 52.834 13.517 1.00 . A A . 651 LEU N    1 1 
       17 38025 1 1 121 LEU O    O 24.317 54.220 15.246 1.00 . A A . 651 LEU O    1 1 
       17 38026 1 1 122 LYS C    C 22.984 58.097 15.795 1.00 . A A . 652 LYS C    1 1 
       17 38027 1 1 122 LYS CA   C 23.620 56.950 15.016 1.00 . A A . 652 LYS CA   1 1 
       17 38028 1 1 122 LYS CB   C 24.078 57.295 13.594 1.00 . A A . 652 LYS CB   1 1 
       17 38029 1 1 122 LYS CD   C 23.064 56.915 11.272 1.00 . A A . 652 LYS CD   1 1 
       17 38030 1 1 122 LYS CE   C 24.324 57.251 10.463 1.00 . A A . 652 LYS CE   1 1 
       17 38031 1 1 122 LYS CG   C 22.940 57.636 12.616 1.00 . A A . 652 LYS CG   1 1 
       17 38032 1 1 122 LYS H    H 21.764 55.947 14.700 1.00 . A A . 652 LYS H    1 1 
       17 38033 1 1 122 LYS HA   H 24.516 56.677 15.563 1.00 . A A . 652 LYS HA   1 1 
       17 38034 1 1 122 LYS HB2  H 24.771 58.128 13.650 1.00 . A A . 652 LYS HB2  1 1 
       17 38035 1 1 122 LYS HB3  H 24.634 56.436 13.215 1.00 . A A . 652 LYS HB3  1 1 
       17 38036 1 1 122 LYS HD2  H 23.045 55.842 11.478 1.00 . A A . 652 LYS HD2  1 1 
       17 38037 1 1 122 LYS HD3  H 22.182 57.146 10.676 1.00 . A A . 652 LYS HD3  1 1 
       17 38038 1 1 122 LYS HE2  H 25.217 56.974 11.033 1.00 . A A . 652 LYS HE2  1 1 
       17 38039 1 1 122 LYS HE3  H 24.309 56.644  9.555 1.00 . A A . 652 LYS HE3  1 1 
       17 38040 1 1 122 LYS HG2  H 21.989 57.327 13.039 1.00 . A A . 652 LYS HG2  1 1 
       17 38041 1 1 122 LYS HG3  H 22.909 58.713 12.466 1.00 . A A . 652 LYS HG3  1 1 
       17 38042 1 1 122 LYS HZ1  H 24.721 59.261 10.845 1.00 . A A . 652 LYS HZ1  1 1 
       17 38043 1 1 122 LYS HZ2  H 23.484 59.036  9.787 1.00 . A A . 652 LYS HZ2  1 1 
       17 38044 1 1 122 LYS HZ3  H 25.043 58.811  9.305 1.00 . A A . 652 LYS HZ3  1 1 
       17 38045 1 1 122 LYS N    N 22.733 55.789 14.953 1.00 . A A . 652 LYS N    1 1 
       17 38046 1 1 122 LYS NZ   N 24.393 58.681 10.078 1.00 . A A . 652 LYS NZ   1 1 
       17 38047 1 1 122 LYS O    O 22.117 58.821 15.313 1.00 . A A . 652 LYS O    1 1 
       17 38048 1 1 123 ASP C    C 24.126 59.690 18.895 1.00 . A A . 653 ASP C    1 1 
       17 38049 1 1 123 ASP CA   C 22.955 59.210 18.016 1.00 . A A . 653 ASP CA   1 1 
       17 38050 1 1 123 ASP CB   C 21.822 58.609 18.865 1.00 . A A . 653 ASP CB   1 1 
       17 38051 1 1 123 ASP CG   C 21.139 59.678 19.711 1.00 . A A . 653 ASP CG   1 1 
       17 38052 1 1 123 ASP H    H 24.067 57.517 17.368 1.00 . A A . 653 ASP H    1 1 
       17 38053 1 1 123 ASP HA   H 22.559 60.072 17.477 1.00 . A A . 653 ASP HA   1 1 
       17 38054 1 1 123 ASP HB2  H 21.077 58.158 18.208 1.00 . A A . 653 ASP HB2  1 1 
       17 38055 1 1 123 ASP HB3  H 22.224 57.828 19.512 1.00 . A A . 653 ASP HB3  1 1 
       17 38056 1 1 123 ASP N    N 23.404 58.206 17.049 1.00 . A A . 653 ASP N    1 1 
       17 38057 1 1 123 ASP O    O 25.153 59.011 19.000 1.00 . A A . 653 ASP O    1 1 
       17 38058 1 1 123 ASP OD1  O 20.392 60.500 19.131 1.00 . A A . 653 ASP OD1  1 1 
       17 38059 1 1 123 ASP OD2  O 21.430 59.753 20.927 1.00 . A A . 653 ASP OD2  1 1 
       17 38060 1 1 124 SER C    C 25.164 60.388 21.721 1.00 . A A . 654 SER C    1 1 
       17 38061 1 1 124 SER CA   C 24.940 61.353 20.546 1.00 . A A . 654 SER CA   1 1 
       17 38062 1 1 124 SER CB   C 24.491 62.712 21.090 1.00 . A A . 654 SER CB   1 1 
       17 38063 1 1 124 SER H    H 23.123 61.365 19.423 1.00 . A A . 654 SER H    1 1 
       17 38064 1 1 124 SER HA   H 25.890 61.509 20.042 1.00 . A A . 654 SER HA   1 1 
       17 38065 1 1 124 SER HB2  H 23.591 62.589 21.688 1.00 . A A . 654 SER HB2  1 1 
       17 38066 1 1 124 SER HB3  H 25.277 63.119 21.729 1.00 . A A . 654 SER HB3  1 1 
       17 38067 1 1 124 SER HG   H 23.456 63.275 19.534 1.00 . A A . 654 SER HG   1 1 
       17 38068 1 1 124 SER N    N 23.974 60.833 19.566 1.00 . A A . 654 SER N    1 1 
       17 38069 1 1 124 SER O    O 26.239 60.395 22.323 1.00 . A A . 654 SER O    1 1 
       17 38070 1 1 124 SER OG   O 24.229 63.621 20.034 1.00 . A A . 654 SER OG   1 1 
       17 38071 1 1 125 SER C    C 25.288 57.335 22.569 1.00 . A A . 655 SER C    1 1 
       17 38072 1 1 125 SER CA   C 24.325 58.447 23.009 1.00 . A A . 655 SER CA   1 1 
       17 38073 1 1 125 SER CB   C 22.933 57.878 23.328 1.00 . A A . 655 SER CB   1 1 
       17 38074 1 1 125 SER H    H 23.304 59.596 21.522 1.00 . A A . 655 SER H    1 1 
       17 38075 1 1 125 SER HA   H 24.742 58.883 23.919 1.00 . A A . 655 SER HA   1 1 
       17 38076 1 1 125 SER HB2  H 22.208 58.693 23.360 1.00 . A A . 655 SER HB2  1 1 
       17 38077 1 1 125 SER HB3  H 22.628 57.176 22.551 1.00 . A A . 655 SER HB3  1 1 
       17 38078 1 1 125 SER HG   H 23.255 57.909 25.232 1.00 . A A . 655 SER HG   1 1 
       17 38079 1 1 125 SER N    N 24.192 59.514 22.011 1.00 . A A . 655 SER N    1 1 
       17 38080 1 1 125 SER O    O 26.008 56.789 23.399 1.00 . A A . 655 SER O    1 1 
       17 38081 1 1 125 SER OG   O 22.933 57.240 24.589 1.00 . A A . 655 SER OG   1 1 
       17 38082 1 1 126 VAL C    C 27.770 56.445 20.944 1.00 . A A . 656 VAL C    1 1 
       17 38083 1 1 126 VAL CA   C 26.315 56.011 20.739 1.00 . A A . 656 VAL CA   1 1 
       17 38084 1 1 126 VAL CB   C 26.046 55.722 19.244 1.00 . A A . 656 VAL CB   1 1 
       17 38085 1 1 126 VAL CG1  C 26.906 54.557 18.752 1.00 . A A . 656 VAL CG1  1 1 
       17 38086 1 1 126 VAL CG2  C 24.578 55.367 18.962 1.00 . A A . 656 VAL CG2  1 1 
       17 38087 1 1 126 VAL H    H 24.849 57.565 20.596 1.00 . A A . 656 VAL H    1 1 
       17 38088 1 1 126 VAL HA   H 26.171 55.089 21.297 1.00 . A A . 656 VAL HA   1 1 
       17 38089 1 1 126 VAL HB   H 26.296 56.606 18.657 1.00 . A A . 656 VAL HB   1 1 
       17 38090 1 1 126 VAL HG11 H 27.962 54.814 18.828 1.00 . A A . 656 VAL HG11 1 1 
       17 38091 1 1 126 VAL HG12 H 26.703 53.666 19.345 1.00 . A A . 656 VAL HG12 1 1 
       17 38092 1 1 126 VAL HG13 H 26.684 54.350 17.704 1.00 . A A . 656 VAL HG13 1 1 
       17 38093 1 1 126 VAL HG21 H 24.302 54.464 19.504 1.00 . A A . 656 VAL HG21 1 1 
       17 38094 1 1 126 VAL HG22 H 23.920 56.180 19.261 1.00 . A A . 656 VAL HG22 1 1 
       17 38095 1 1 126 VAL HG23 H 24.444 55.185 17.895 1.00 . A A . 656 VAL HG23 1 1 
       17 38096 1 1 126 VAL N    N 25.391 57.035 21.265 1.00 . A A . 656 VAL N    1 1 
       17 38097 1 1 126 VAL O    O 28.586 55.703 21.489 1.00 . A A . 656 VAL O    1 1 
       17 38098 1 1 127 GLU C    C 29.784 58.629 22.166 1.00 . A A . 657 GLU C    1 1 
       17 38099 1 1 127 GLU CA   C 29.408 58.286 20.713 1.00 . A A . 657 GLU CA   1 1 
       17 38100 1 1 127 GLU CB   C 29.559 59.489 19.765 1.00 . A A . 657 GLU CB   1 1 
       17 38101 1 1 127 GLU CD   C 28.649 61.757 19.077 1.00 . A A . 657 GLU CD   1 1 
       17 38102 1 1 127 GLU CG   C 28.531 60.587 20.050 1.00 . A A . 657 GLU CG   1 1 
       17 38103 1 1 127 GLU H    H 27.335 58.249 20.172 1.00 . A A . 657 GLU H    1 1 
       17 38104 1 1 127 GLU HA   H 30.124 57.529 20.399 1.00 . A A . 657 GLU HA   1 1 
       17 38105 1 1 127 GLU HB2  H 30.564 59.902 19.866 1.00 . A A . 657 GLU HB2  1 1 
       17 38106 1 1 127 GLU HB3  H 29.434 59.143 18.737 1.00 . A A . 657 GLU HB3  1 1 
       17 38107 1 1 127 GLU HG2  H 27.535 60.157 19.957 1.00 . A A . 657 GLU HG2  1 1 
       17 38108 1 1 127 GLU HG3  H 28.662 60.948 21.070 1.00 . A A . 657 GLU HG3  1 1 
       17 38109 1 1 127 GLU N    N 28.073 57.688 20.573 1.00 . A A . 657 GLU N    1 1 
       17 38110 1 1 127 GLU O    O 30.966 58.769 22.474 1.00 . A A . 657 GLU O    1 1 
       17 38111 1 1 127 GLU OE1  O 29.318 62.762 19.417 1.00 . A A . 657 GLU OE1  1 1 
       17 38112 1 1 127 GLU OE2  O 28.075 61.677 17.965 1.00 . A A . 657 GLU OE2  1 1 
       17 38113 1 1 128 GLU C    C 29.343 57.315 25.072 1.00 . A A . 658 GLU C    1 1 
       17 38114 1 1 128 GLU CA   C 29.054 58.718 24.520 1.00 . A A . 658 GLU CA   1 1 
       17 38115 1 1 128 GLU CB   C 27.866 59.385 25.232 1.00 . A A . 658 GLU CB   1 1 
       17 38116 1 1 128 GLU CD   C 26.945 60.089 27.519 1.00 . A A . 658 GLU CD   1 1 
       17 38117 1 1 128 GLU CG   C 27.895 59.171 26.749 1.00 . A A . 658 GLU CG   1 1 
       17 38118 1 1 128 GLU H    H 27.850 58.642 22.760 1.00 . A A . 658 GLU H    1 1 
       17 38119 1 1 128 GLU HA   H 29.935 59.316 24.725 1.00 . A A . 658 GLU HA   1 1 
       17 38120 1 1 128 GLU HB2  H 27.910 60.450 25.024 1.00 . A A . 658 GLU HB2  1 1 
       17 38121 1 1 128 GLU HB3  H 26.929 58.987 24.842 1.00 . A A . 658 GLU HB3  1 1 
       17 38122 1 1 128 GLU HG2  H 27.615 58.137 26.956 1.00 . A A . 658 GLU HG2  1 1 
       17 38123 1 1 128 GLU HG3  H 28.912 59.339 27.108 1.00 . A A . 658 GLU HG3  1 1 
       17 38124 1 1 128 GLU N    N 28.808 58.706 23.076 1.00 . A A . 658 GLU N    1 1 
       17 38125 1 1 128 GLU O    O 30.280 57.107 25.841 1.00 . A A . 658 GLU O    1 1 
       17 38126 1 1 128 GLU OE1  O 27.245 60.381 28.700 1.00 . A A . 658 GLU OE1  1 1 
       17 38127 1 1 128 GLU OE2  O 25.867 60.476 27.008 1.00 . A A . 658 GLU OE2  1 1 
       17 38128 1 1 129 LEU C    C 29.871 54.248 24.881 1.00 . A A . 659 LEU C    1 1 
       17 38129 1 1 129 LEU CA   C 28.603 55.004 25.305 1.00 . A A . 659 LEU CA   1 1 
       17 38130 1 1 129 LEU CB   C 27.282 54.286 24.988 1.00 . A A . 659 LEU CB   1 1 
       17 38131 1 1 129 LEU CD1  C 27.101 53.136 27.265 1.00 . A A . 659 LEU CD1  1 1 
       17 38132 1 1 129 LEU CD2  C 25.802 52.287 25.356 1.00 . A A . 659 LEU CD2  1 1 
       17 38133 1 1 129 LEU CG   C 27.109 52.966 25.747 1.00 . A A . 659 LEU CG   1 1 
       17 38134 1 1 129 LEU H    H 27.896 56.477 23.943 1.00 . A A . 659 LEU H    1 1 
       17 38135 1 1 129 LEU HA   H 28.668 55.166 26.381 1.00 . A A . 659 LEU HA   1 1 
       17 38136 1 1 129 LEU HB2  H 26.451 54.941 25.251 1.00 . A A . 659 LEU HB2  1 1 
       17 38137 1 1 129 LEU HB3  H 27.238 54.090 23.916 1.00 . A A . 659 LEU HB3  1 1 
       17 38138 1 1 129 LEU HD11 H 26.791 52.204 27.733 1.00 . A A . 659 LEU HD11 1 1 
       17 38139 1 1 129 LEU HD12 H 26.403 53.923 27.549 1.00 . A A . 659 LEU HD12 1 1 
       17 38140 1 1 129 LEU HD13 H 28.106 53.372 27.608 1.00 . A A . 659 LEU HD13 1 1 
       17 38141 1 1 129 LEU HD21 H 25.707 51.343 25.881 1.00 . A A . 659 LEU HD21 1 1 
       17 38142 1 1 129 LEU HD22 H 25.800 52.068 24.295 1.00 . A A . 659 LEU HD22 1 1 
       17 38143 1 1 129 LEU HD23 H 24.954 52.930 25.591 1.00 . A A . 659 LEU HD23 1 1 
       17 38144 1 1 129 LEU HG   H 27.933 52.323 25.473 1.00 . A A . 659 LEU HG   1 1 
       17 38145 1 1 129 LEU N    N 28.563 56.315 24.679 1.00 . A A . 659 LEU N    1 1 
       17 38146 1 1 129 LEU O    O 30.457 53.528 25.688 1.00 . A A . 659 LEU O    1 1 
       17 38147 1 1 130 LYS C    C 32.832 54.573 24.144 1.00 . A A . 660 LYS C    1 1 
       17 38148 1 1 130 LYS CA   C 31.701 54.057 23.243 1.00 . A A . 660 LYS CA   1 1 
       17 38149 1 1 130 LYS CB   C 31.874 54.337 21.739 1.00 . A A . 660 LYS CB   1 1 
       17 38150 1 1 130 LYS CD   C 32.346 55.965 19.867 1.00 . A A . 660 LYS CD   1 1 
       17 38151 1 1 130 LYS CE   C 32.731 57.409 19.517 1.00 . A A . 660 LYS CE   1 1 
       17 38152 1 1 130 LYS CG   C 32.306 55.766 21.386 1.00 . A A . 660 LYS CG   1 1 
       17 38153 1 1 130 LYS H    H 29.821 55.080 23.035 1.00 . A A . 660 LYS H    1 1 
       17 38154 1 1 130 LYS HA   H 31.715 52.977 23.361 1.00 . A A . 660 LYS HA   1 1 
       17 38155 1 1 130 LYS HB2  H 32.613 53.649 21.334 1.00 . A A . 660 LYS HB2  1 1 
       17 38156 1 1 130 LYS HB3  H 30.918 54.132 21.251 1.00 . A A . 660 LYS HB3  1 1 
       17 38157 1 1 130 LYS HD2  H 33.079 55.279 19.445 1.00 . A A . 660 LYS HD2  1 1 
       17 38158 1 1 130 LYS HD3  H 31.365 55.735 19.444 1.00 . A A . 660 LYS HD3  1 1 
       17 38159 1 1 130 LYS HE2  H 32.030 58.098 19.991 1.00 . A A . 660 LYS HE2  1 1 
       17 38160 1 1 130 LYS HE3  H 33.726 57.621 19.919 1.00 . A A . 660 LYS HE3  1 1 
       17 38161 1 1 130 LYS HG2  H 31.595 56.457 21.825 1.00 . A A . 660 LYS HG2  1 1 
       17 38162 1 1 130 LYS HG3  H 33.299 55.963 21.789 1.00 . A A . 660 LYS HG3  1 1 
       17 38163 1 1 130 LYS HZ1  H 31.886 57.295 17.607 1.00 . A A . 660 LYS HZ1  1 1 
       17 38164 1 1 130 LYS HZ2  H 33.505 57.099 17.635 1.00 . A A . 660 LYS HZ2  1 1 
       17 38165 1 1 130 LYS HZ3  H 32.864 58.606 17.822 1.00 . A A . 660 LYS HZ3  1 1 
       17 38166 1 1 130 LYS N    N 30.383 54.525 23.676 1.00 . A A . 660 LYS N    1 1 
       17 38167 1 1 130 LYS NZ   N 32.740 57.623 18.052 1.00 . A A . 660 LYS NZ   1 1 
       17 38168 1 1 130 LYS O    O 33.645 53.770 24.612 1.00 . A A . 660 LYS O    1 1 
       17 38169 1 1 131 LYS C    C 33.774 56.001 26.836 1.00 . A A . 661 LYS C    1 1 
       17 38170 1 1 131 LYS CA   C 33.888 56.450 25.376 1.00 . A A . 661 LYS CA   1 1 
       17 38171 1 1 131 LYS CB   C 34.034 57.972 25.193 1.00 . A A . 661 LYS CB   1 1 
       17 38172 1 1 131 LYS CD   C 32.941 60.255 25.732 1.00 . A A . 661 LYS CD   1 1 
       17 38173 1 1 131 LYS CE   C 33.430 60.903 24.432 1.00 . A A . 661 LYS CE   1 1 
       17 38174 1 1 131 LYS CG   C 32.776 58.736 25.596 1.00 . A A . 661 LYS CG   1 1 
       17 38175 1 1 131 LYS H    H 32.024 56.431 24.270 1.00 . A A . 661 LYS H    1 1 
       17 38176 1 1 131 LYS HA   H 34.842 56.057 25.054 1.00 . A A . 661 LYS HA   1 1 
       17 38177 1 1 131 LYS HB2  H 34.867 58.314 25.808 1.00 . A A . 661 LYS HB2  1 1 
       17 38178 1 1 131 LYS HB3  H 34.267 58.184 24.148 1.00 . A A . 661 LYS HB3  1 1 
       17 38179 1 1 131 LYS HD2  H 31.972 60.677 26.006 1.00 . A A . 661 LYS HD2  1 1 
       17 38180 1 1 131 LYS HD3  H 33.649 60.471 26.535 1.00 . A A . 661 LYS HD3  1 1 
       17 38181 1 1 131 LYS HE2  H 34.473 60.619 24.272 1.00 . A A . 661 LYS HE2  1 1 
       17 38182 1 1 131 LYS HE3  H 32.840 60.522 23.590 1.00 . A A . 661 LYS HE3  1 1 
       17 38183 1 1 131 LYS HG2  H 32.010 58.540 24.849 1.00 . A A . 661 LYS HG2  1 1 
       17 38184 1 1 131 LYS HG3  H 32.457 58.334 26.555 1.00 . A A . 661 LYS HG3  1 1 
       17 38185 1 1 131 LYS HZ1  H 32.354 62.670 24.356 1.00 . A A . 661 LYS HZ1  1 1 
       17 38186 1 1 131 LYS HZ2  H 33.885 62.800 23.758 1.00 . A A . 661 LYS HZ2  1 1 
       17 38187 1 1 131 LYS HZ3  H 33.655 62.744 25.374 1.00 . A A . 661 LYS HZ3  1 1 
       17 38188 1 1 131 LYS N    N 32.831 55.865 24.517 1.00 . A A . 661 LYS N    1 1 
       17 38189 1 1 131 LYS NZ   N 33.318 62.377 24.488 1.00 . A A . 661 LYS NZ   1 1 
       17 38190 1 1 131 LYS O    O 34.800 55.761 27.471 1.00 . A A . 661 LYS O    1 1 
       17 38191 1 1 132 ARG C    C 32.995 53.731 28.729 1.00 . A A . 662 ARG C    1 1 
       17 38192 1 1 132 ARG CA   C 32.285 55.083 28.606 1.00 . A A . 662 ARG CA   1 1 
       17 38193 1 1 132 ARG CB   C 30.774 54.910 28.845 1.00 . A A . 662 ARG CB   1 1 
       17 38194 1 1 132 ARG CD   C 28.584 55.879 29.606 1.00 . A A . 662 ARG CD   1 1 
       17 38195 1 1 132 ARG CG   C 30.014 56.210 29.143 1.00 . A A . 662 ARG CG   1 1 
       17 38196 1 1 132 ARG CZ   C 26.400 57.091 29.751 1.00 . A A . 662 ARG CZ   1 1 
       17 38197 1 1 132 ARG H    H 31.766 55.967 26.710 1.00 . A A . 662 ARG H    1 1 
       17 38198 1 1 132 ARG HA   H 32.693 55.712 29.400 1.00 . A A . 662 ARG HA   1 1 
       17 38199 1 1 132 ARG HB2  H 30.319 54.423 27.987 1.00 . A A . 662 ARG HB2  1 1 
       17 38200 1 1 132 ARG HB3  H 30.640 54.248 29.694 1.00 . A A . 662 ARG HB3  1 1 
       17 38201 1 1 132 ARG HD2  H 28.142 55.178 28.902 1.00 . A A . 662 ARG HD2  1 1 
       17 38202 1 1 132 ARG HD3  H 28.634 55.408 30.590 1.00 . A A . 662 ARG HD3  1 1 
       17 38203 1 1 132 ARG HE   H 28.189 57.968 29.735 1.00 . A A . 662 ARG HE   1 1 
       17 38204 1 1 132 ARG HG2  H 30.533 56.762 29.927 1.00 . A A . 662 ARG HG2  1 1 
       17 38205 1 1 132 ARG HG3  H 29.986 56.819 28.243 1.00 . A A . 662 ARG HG3  1 1 
       17 38206 1 1 132 ARG HH11 H 26.066 55.110 29.961 1.00 . A A . 662 ARG HH11 1 1 
       17 38207 1 1 132 ARG HH12 H 24.666 56.118 30.003 1.00 . A A . 662 ARG HH12 1 1 
       17 38208 1 1 132 ARG HH21 H 26.265 59.088 29.608 1.00 . A A . 662 ARG HH21 1 1 
       17 38209 1 1 132 ARG HH22 H 24.746 58.202 29.610 1.00 . A A . 662 ARG HH22 1 1 
       17 38210 1 1 132 ARG N    N 32.549 55.726 27.307 1.00 . A A . 662 ARG N    1 1 
       17 38211 1 1 132 ARG NE   N 27.724 57.071 29.685 1.00 . A A . 662 ARG NE   1 1 
       17 38212 1 1 132 ARG NH1  N 25.662 56.023 29.827 1.00 . A A . 662 ARG NH1  1 1 
       17 38213 1 1 132 ARG NH2  N 25.755 58.216 29.707 1.00 . A A . 662 ARG NH2  1 1 
       17 38214 1 1 132 ARG O    O 33.551 53.461 29.784 1.00 . A A . 662 ARG O    1 1 
       17 38215 1 1 133 TYR C    C 35.134 51.587 27.269 1.00 . A A . 663 TYR C    1 1 
       17 38216 1 1 133 TYR CA   C 33.642 51.584 27.641 1.00 . A A . 663 TYR CA   1 1 
       17 38217 1 1 133 TYR CB   C 32.891 50.674 26.663 1.00 . A A . 663 TYR CB   1 1 
       17 38218 1 1 133 TYR CD1  C 30.518 50.776 27.552 1.00 . A A . 663 TYR CD1  1 1 
       17 38219 1 1 133 TYR CD2  C 31.628 48.611 27.361 1.00 . A A . 663 TYR CD2  1 1 
       17 38220 1 1 133 TYR CE1  C 29.372 50.151 28.067 1.00 . A A . 663 TYR CE1  1 1 
       17 38221 1 1 133 TYR CE2  C 30.489 47.984 27.890 1.00 . A A . 663 TYR CE2  1 1 
       17 38222 1 1 133 TYR CG   C 31.649 50.009 27.209 1.00 . A A . 663 TYR CG   1 1 
       17 38223 1 1 133 TYR CZ   C 29.367 48.756 28.245 1.00 . A A . 663 TYR CZ   1 1 
       17 38224 1 1 133 TYR H    H 32.490 53.217 26.860 1.00 . A A . 663 TYR H    1 1 
       17 38225 1 1 133 TYR HA   H 33.573 51.136 28.631 1.00 . A A . 663 TYR HA   1 1 
       17 38226 1 1 133 TYR HB2  H 32.617 51.243 25.784 1.00 . A A . 663 TYR HB2  1 1 
       17 38227 1 1 133 TYR HB3  H 33.570 49.886 26.340 1.00 . A A . 663 TYR HB3  1 1 
       17 38228 1 1 133 TYR HD1  H 30.530 51.846 27.427 1.00 . A A . 663 TYR HD1  1 1 
       17 38229 1 1 133 TYR HD2  H 32.493 48.015 27.103 1.00 . A A . 663 TYR HD2  1 1 
       17 38230 1 1 133 TYR HE1  H 28.507 50.732 28.341 1.00 . A A . 663 TYR HE1  1 1 
       17 38231 1 1 133 TYR HE2  H 30.467 46.915 28.042 1.00 . A A . 663 TYR HE2  1 1 
       17 38232 1 1 133 TYR HH   H 27.534 48.762 28.835 1.00 . A A . 663 TYR HH   1 1 
       17 38233 1 1 133 TYR N    N 33.006 52.916 27.672 1.00 . A A . 663 TYR N    1 1 
       17 38234 1 1 133 TYR O    O 35.836 50.630 27.590 1.00 . A A . 663 TYR O    1 1 
       17 38235 1 1 133 TYR OH   O 28.283 48.150 28.769 1.00 . A A . 663 TYR OH   1 1 
       17 38236 1 1 134 GLY C    C 37.433 53.682 25.116 1.00 . A A . 664 GLY C    1 1 
       17 38237 1 1 134 GLY CA   C 37.051 52.824 26.320 1.00 . A A . 664 GLY CA   1 1 
       17 38238 1 1 134 GLY H    H 34.947 53.307 26.255 1.00 . A A . 664 GLY H    1 1 
       17 38239 1 1 134 GLY HA2  H 37.477 53.313 27.188 1.00 . A A . 664 GLY HA2  1 1 
       17 38240 1 1 134 GLY HA3  H 37.522 51.856 26.179 1.00 . A A . 664 GLY HA3  1 1 
       17 38241 1 1 134 GLY N    N 35.615 52.626 26.583 1.00 . A A . 664 GLY N    1 1 
       17 38242 1 1 134 GLY O    O 38.614 53.769 24.770 1.00 . A A . 664 GLY O    1 1 
       17 38243 1 1 135 GLY C    C 36.409 54.188 21.970 1.00 . A A . 665 GLY C    1 1 
       17 38244 1 1 135 GLY CA   C 36.579 55.052 23.216 1.00 . A A . 665 GLY CA   1 1 
       17 38245 1 1 135 GLY H    H 35.535 54.264 24.922 1.00 . A A . 665 GLY H    1 1 
       17 38246 1 1 135 GLY HA2  H 35.825 55.832 23.178 1.00 . A A . 665 GLY HA2  1 1 
       17 38247 1 1 135 GLY HA3  H 37.558 55.522 23.184 1.00 . A A . 665 GLY HA3  1 1 
       17 38248 1 1 135 GLY N    N 36.450 54.316 24.484 1.00 . A A . 665 GLY N    1 1 
       17 38249 1 1 135 GLY O    O 35.331 53.587 21.803 1.00 . A A . 665 GLY O    1 1 
       17 38250 1 1 135 GLY OXT  O 37.346 54.132 21.142 1.00 . A A . 665 GLY OXT  1 1 
       18 38251 1 1   1 GLY C    C 46.809 20.918 18.898 1.00 . A A . 531 GLY C    1 1 
       18 38252 1 1   1 GLY CA   C 46.965 21.407 17.474 1.00 . A A . 531 GLY CA   1 1 
       18 38253 1 1   1 GLY H1   H 48.517 20.134 17.109 1.00 . A A . 531 GLY H1   1 1 
       18 38254 1 1   1 GLY H2   H 48.994 21.630 17.581 1.00 . A A . 531 GLY H2   1 1 
       18 38255 1 1   1 GLY H3   H 48.440 21.382 16.043 1.00 . A A . 531 GLY H3   1 1 
       18 38256 1 1   1 GLY HA2  H 46.781 22.477 17.417 1.00 . A A . 531 GLY HA2  1 1 
       18 38257 1 1   1 GLY HA3  H 46.248 20.881 16.845 1.00 . A A . 531 GLY HA3  1 1 
       18 38258 1 1   1 GLY N    N 48.326 21.122 17.014 1.00 . A A . 531 GLY N    1 1 
       18 38259 1 1   1 GLY O    O 46.910 19.710 19.126 1.00 . A A . 531 GLY O    1 1 
       18 38260 1 1   2 PRO C    C 45.177 20.594 21.517 1.00 . A A . 532 PRO C    1 1 
       18 38261 1 1   2 PRO CA   C 46.442 21.430 21.283 1.00 . A A . 532 PRO CA   1 1 
       18 38262 1 1   2 PRO CB   C 46.400 22.756 22.053 1.00 . A A . 532 PRO CB   1 1 
       18 38263 1 1   2 PRO CD   C 46.397 23.247 19.717 1.00 . A A . 532 PRO CD   1 1 
       18 38264 1 1   2 PRO CG   C 45.807 23.735 21.039 1.00 . A A . 532 PRO CG   1 1 
       18 38265 1 1   2 PRO HA   H 47.310 20.852 21.603 1.00 . A A . 532 PRO HA   1 1 
       18 38266 1 1   2 PRO HB2  H 45.794 22.693 22.958 1.00 . A A . 532 PRO HB2  1 1 
       18 38267 1 1   2 PRO HB3  H 47.416 23.068 22.301 1.00 . A A . 532 PRO HB3  1 1 
       18 38268 1 1   2 PRO HD2  H 45.715 23.478 18.898 1.00 . A A . 532 PRO HD2  1 1 
       18 38269 1 1   2 PRO HD3  H 47.365 23.723 19.549 1.00 . A A . 532 PRO HD3  1 1 
       18 38270 1 1   2 PRO HG2  H 44.721 23.632 21.018 1.00 . A A . 532 PRO HG2  1 1 
       18 38271 1 1   2 PRO HG3  H 46.092 24.764 21.252 1.00 . A A . 532 PRO HG3  1 1 
       18 38272 1 1   2 PRO N    N 46.585 21.811 19.877 1.00 . A A . 532 PRO N    1 1 
       18 38273 1 1   2 PRO O    O 44.224 20.656 20.732 1.00 . A A . 532 PRO O    1 1 
       18 38274 1 1   3 HIS C    C 42.949 20.293 23.668 1.00 . A A . 533 HIS C    1 1 
       18 38275 1 1   3 HIS CA   C 43.891 19.227 23.096 1.00 . A A . 533 HIS CA   1 1 
       18 38276 1 1   3 HIS CB   C 44.185 18.106 24.105 1.00 . A A . 533 HIS CB   1 1 
       18 38277 1 1   3 HIS CD2  C 45.320 16.038 23.064 1.00 . A A . 533 HIS CD2  1 1 
       18 38278 1 1   3 HIS CE1  C 43.525 14.934 22.416 1.00 . A A . 533 HIS CE1  1 1 
       18 38279 1 1   3 HIS CG   C 44.218 16.758 23.438 1.00 . A A . 533 HIS CG   1 1 
       18 38280 1 1   3 HIS H    H 45.946 19.788 23.216 1.00 . A A . 533 HIS H    1 1 
       18 38281 1 1   3 HIS HA   H 43.370 18.771 22.254 1.00 . A A . 533 HIS HA   1 1 
       18 38282 1 1   3 HIS HB2  H 45.128 18.293 24.621 1.00 . A A . 533 HIS HB2  1 1 
       18 38283 1 1   3 HIS HB3  H 43.393 18.080 24.855 1.00 . A A . 533 HIS HB3  1 1 
       18 38284 1 1   3 HIS HD1  H 42.142 16.340 23.167 1.00 . A A . 533 HIS HD1  1 1 
       18 38285 1 1   3 HIS HD2  H 46.350 16.328 23.224 1.00 . A A . 533 HIS HD2  1 1 
       18 38286 1 1   3 HIS HE1  H 42.869 14.184 21.988 1.00 . A A . 533 HIS HE1  1 1 
       18 38287 1 1   3 HIS N    N 45.133 19.834 22.614 1.00 . A A . 533 HIS N    1 1 
       18 38288 1 1   3 HIS ND1  N 43.113 16.055 23.024 1.00 . A A . 533 HIS ND1  1 1 
       18 38289 1 1   3 HIS NE2  N 44.871 14.887 22.396 1.00 . A A . 533 HIS NE2  1 1 
       18 38290 1 1   3 HIS O    O 43.350 21.103 24.512 1.00 . A A . 533 HIS O    1 1 
       18 38291 1 1   4 MET C    C 40.049 20.643 25.000 1.00 . A A . 534 MET C    1 1 
       18 38292 1 1   4 MET CA   C 40.644 21.179 23.694 1.00 . A A . 534 MET CA   1 1 
       18 38293 1 1   4 MET CB   C 39.561 21.350 22.617 1.00 . A A . 534 MET CB   1 1 
       18 38294 1 1   4 MET CE   C 39.742 24.292 21.016 1.00 . A A . 534 MET CE   1 1 
       18 38295 1 1   4 MET CG   C 38.648 22.549 22.890 1.00 . A A . 534 MET CG   1 1 
       18 38296 1 1   4 MET H    H 41.451 19.619 22.484 1.00 . A A . 534 MET H    1 1 
       18 38297 1 1   4 MET HA   H 41.087 22.157 23.888 1.00 . A A . 534 MET HA   1 1 
       18 38298 1 1   4 MET HB2  H 40.035 21.490 21.647 1.00 . A A . 534 MET HB2  1 1 
       18 38299 1 1   4 MET HB3  H 38.953 20.448 22.573 1.00 . A A . 534 MET HB3  1 1 
       18 38300 1 1   4 MET HE1  H 40.481 23.557 20.698 1.00 . A A . 534 MET HE1  1 1 
       18 38301 1 1   4 MET HE2  H 38.804 24.114 20.491 1.00 . A A . 534 MET HE2  1 1 
       18 38302 1 1   4 MET HE3  H 40.100 25.292 20.775 1.00 . A A . 534 MET HE3  1 1 
       18 38303 1 1   4 MET HG2  H 37.837 22.537 22.163 1.00 . A A . 534 MET HG2  1 1 
       18 38304 1 1   4 MET HG3  H 38.202 22.439 23.879 1.00 . A A . 534 MET HG3  1 1 
       18 38305 1 1   4 MET N    N 41.697 20.287 23.209 1.00 . A A . 534 MET N    1 1 
       18 38306 1 1   4 MET O    O 39.711 19.454 25.102 1.00 . A A . 534 MET O    1 1 
       18 38307 1 1   4 MET SD   S 39.472 24.164 22.803 1.00 . A A . 534 MET SD   1 1 
       18 38308 1 1   5 ALA C    C 37.763 21.021 27.144 1.00 . A A . 535 ALA C    1 1 
       18 38309 1 1   5 ALA CA   C 39.287 21.167 27.268 1.00 . A A . 535 ALA CA   1 1 
       18 38310 1 1   5 ALA CB   C 39.679 22.198 28.327 1.00 . A A . 535 ALA CB   1 1 
       18 38311 1 1   5 ALA H    H 40.191 22.476 25.859 1.00 . A A . 535 ALA H    1 1 
       18 38312 1 1   5 ALA HA   H 39.688 20.209 27.587 1.00 . A A . 535 ALA HA   1 1 
       18 38313 1 1   5 ALA HB1  H 39.356 23.189 28.021 1.00 . A A . 535 ALA HB1  1 1 
       18 38314 1 1   5 ALA HB2  H 39.210 21.945 29.276 1.00 . A A . 535 ALA HB2  1 1 
       18 38315 1 1   5 ALA HB3  H 40.758 22.200 28.455 1.00 . A A . 535 ALA HB3  1 1 
       18 38316 1 1   5 ALA N    N 39.909 21.512 25.998 1.00 . A A . 535 ALA N    1 1 
       18 38317 1 1   5 ALA O    O 37.129 21.612 26.269 1.00 . A A . 535 ALA O    1 1 
       18 38318 1 1   6 GLN C    C 35.132 21.516 28.677 1.00 . A A . 536 GLN C    1 1 
       18 38319 1 1   6 GLN CA   C 35.722 20.168 28.223 1.00 . A A . 536 GLN CA   1 1 
       18 38320 1 1   6 GLN CB   C 35.403 19.078 29.263 1.00 . A A . 536 GLN CB   1 1 
       18 38321 1 1   6 GLN CD   C 34.472 17.294 27.742 1.00 . A A . 536 GLN CD   1 1 
       18 38322 1 1   6 GLN CG   C 35.578 17.649 28.728 1.00 . A A . 536 GLN CG   1 1 
       18 38323 1 1   6 GLN H    H 37.762 19.739 28.703 1.00 . A A . 536 GLN H    1 1 
       18 38324 1 1   6 GLN HA   H 35.256 19.910 27.271 1.00 . A A . 536 GLN HA   1 1 
       18 38325 1 1   6 GLN HB2  H 36.046 19.214 30.135 1.00 . A A . 536 GLN HB2  1 1 
       18 38326 1 1   6 GLN HB3  H 34.371 19.186 29.596 1.00 . A A . 536 GLN HB3  1 1 
       18 38327 1 1   6 GLN HE21 H 35.698 17.363 26.138 1.00 . A A . 536 GLN HE21 1 1 
       18 38328 1 1   6 GLN HE22 H 33.991 16.991 25.825 1.00 . A A . 536 GLN HE22 1 1 
       18 38329 1 1   6 GLN HG2  H 36.556 17.542 28.260 1.00 . A A . 536 GLN HG2  1 1 
       18 38330 1 1   6 GLN HG3  H 35.528 16.950 29.562 1.00 . A A . 536 GLN HG3  1 1 
       18 38331 1 1   6 GLN N    N 37.173 20.239 28.045 1.00 . A A . 536 GLN N    1 1 
       18 38332 1 1   6 GLN NE2  N 34.751 17.208 26.464 1.00 . A A . 536 GLN NE2  1 1 
       18 38333 1 1   6 GLN O    O 35.802 22.320 29.341 1.00 . A A . 536 GLN O    1 1 
       18 38334 1 1   6 GLN OE1  O 33.310 17.139 28.107 1.00 . A A . 536 GLN OE1  1 1 
       18 38335 1 1   7 PHE C    C 33.059 22.175 30.691 1.00 . A A . 537 PHE C    1 1 
       18 38336 1 1   7 PHE CA   C 33.033 22.639 29.224 1.00 . A A . 537 PHE CA   1 1 
       18 38337 1 1   7 PHE CB   C 31.577 22.660 28.718 1.00 . A A . 537 PHE CB   1 1 
       18 38338 1 1   7 PHE CD1  C 30.407 22.316 26.494 1.00 . A A . 537 PHE CD1  1 1 
       18 38339 1 1   7 PHE CD2  C 32.069 24.083 26.658 1.00 . A A . 537 PHE CD2  1 1 
       18 38340 1 1   7 PHE CE1  C 30.193 22.641 25.142 1.00 . A A . 537 PHE CE1  1 1 
       18 38341 1 1   7 PHE CE2  C 31.844 24.418 25.312 1.00 . A A . 537 PHE CE2  1 1 
       18 38342 1 1   7 PHE CG   C 31.355 23.027 27.258 1.00 . A A . 537 PHE CG   1 1 
       18 38343 1 1   7 PHE CZ   C 30.911 23.695 24.551 1.00 . A A . 537 PHE CZ   1 1 
       18 38344 1 1   7 PHE H    H 33.337 21.036 27.856 1.00 . A A . 537 PHE H    1 1 
       18 38345 1 1   7 PHE HA   H 33.458 23.641 29.158 1.00 . A A . 537 PHE HA   1 1 
       18 38346 1 1   7 PHE HB2  H 31.149 21.670 28.889 1.00 . A A . 537 PHE HB2  1 1 
       18 38347 1 1   7 PHE HB3  H 31.009 23.359 29.331 1.00 . A A . 537 PHE HB3  1 1 
       18 38348 1 1   7 PHE HD1  H 29.855 21.501 26.941 1.00 . A A . 537 PHE HD1  1 1 
       18 38349 1 1   7 PHE HD2  H 32.799 24.637 27.227 1.00 . A A . 537 PHE HD2  1 1 
       18 38350 1 1   7 PHE HE1  H 29.494 22.063 24.553 1.00 . A A . 537 PHE HE1  1 1 
       18 38351 1 1   7 PHE HE2  H 32.420 25.208 24.850 1.00 . A A . 537 PHE HE2  1 1 
       18 38352 1 1   7 PHE HZ   H 30.771 23.935 23.508 1.00 . A A . 537 PHE HZ   1 1 
       18 38353 1 1   7 PHE N    N 33.836 21.715 28.422 1.00 . A A . 537 PHE N    1 1 
       18 38354 1 1   7 PHE O    O 32.982 20.970 30.953 1.00 . A A . 537 PHE O    1 1 
       18 38355 1 1   8 ALA C    C 31.433 22.149 33.129 1.00 . A A . 538 ALA C    1 1 
       18 38356 1 1   8 ALA CA   C 32.852 22.738 33.054 1.00 . A A . 538 ALA CA   1 1 
       18 38357 1 1   8 ALA CB   C 33.032 23.974 33.943 1.00 . A A . 538 ALA CB   1 1 
       18 38358 1 1   8 ALA H    H 33.169 24.075 31.417 1.00 . A A . 538 ALA H    1 1 
       18 38359 1 1   8 ALA HA   H 33.568 21.982 33.372 1.00 . A A . 538 ALA HA   1 1 
       18 38360 1 1   8 ALA HB1  H 34.046 24.362 33.840 1.00 . A A . 538 ALA HB1  1 1 
       18 38361 1 1   8 ALA HB2  H 32.317 24.747 33.657 1.00 . A A . 538 ALA HB2  1 1 
       18 38362 1 1   8 ALA HB3  H 32.863 23.701 34.985 1.00 . A A . 538 ALA HB3  1 1 
       18 38363 1 1   8 ALA N    N 33.111 23.098 31.657 1.00 . A A . 538 ALA N    1 1 
       18 38364 1 1   8 ALA O    O 30.479 22.818 32.726 1.00 . A A . 538 ALA O    1 1 
       18 38365 1 1   9 THR C    C 28.830 20.681 33.645 1.00 . A A . 539 THR C    1 1 
       18 38366 1 1   9 THR CA   C 30.140 20.048 33.173 1.00 . A A . 539 THR CA   1 1 
       18 38367 1 1   9 THR CB   C 30.280 18.578 33.624 1.00 . A A . 539 THR CB   1 1 
       18 38368 1 1   9 THR CG2  C 30.950 18.387 34.982 1.00 . A A . 539 THR CG2  1 1 
       18 38369 1 1   9 THR H    H 32.143 20.395 33.840 1.00 . A A . 539 THR H    1 1 
       18 38370 1 1   9 THR HA   H 30.106 20.018 32.084 1.00 . A A . 539 THR HA   1 1 
       18 38371 1 1   9 THR HB   H 30.882 18.054 32.881 1.00 . A A . 539 THR HB   1 1 
       18 38372 1 1   9 THR HG1  H 28.743 18.030 34.632 1.00 . A A . 539 THR HG1  1 1 
       18 38373 1 1   9 THR HG21 H 32.012 18.616 34.909 1.00 . A A . 539 THR HG21 1 1 
       18 38374 1 1   9 THR HG22 H 30.843 17.350 35.297 1.00 . A A . 539 THR HG22 1 1 
       18 38375 1 1   9 THR HG23 H 30.494 19.047 35.719 1.00 . A A . 539 THR HG23 1 1 
       18 38376 1 1   9 THR N    N 31.309 20.877 33.537 1.00 . A A . 539 THR N    1 1 
       18 38377 1 1   9 THR O    O 28.551 20.781 34.840 1.00 . A A . 539 THR O    1 1 
       18 38378 1 1   9 THR OG1  O 29.022 17.936 33.695 1.00 . A A . 539 THR OG1  1 1 
       18 38379 1 1  10 THR C    C 25.884 21.618 31.613 1.00 . A A . 540 THR C    1 1 
       18 38380 1 1  10 THR CA   C 26.806 21.895 32.806 1.00 . A A . 540 THR CA   1 1 
       18 38381 1 1  10 THR CB   C 27.043 23.412 32.930 1.00 . A A . 540 THR CB   1 1 
       18 38382 1 1  10 THR CG2  C 27.518 23.843 34.316 1.00 . A A . 540 THR CG2  1 1 
       18 38383 1 1  10 THR H    H 28.387 21.036 31.717 1.00 . A A . 540 THR H    1 1 
       18 38384 1 1  10 THR HA   H 26.293 21.551 33.704 1.00 . A A . 540 THR HA   1 1 
       18 38385 1 1  10 THR HB   H 26.105 23.932 32.729 1.00 . A A . 540 THR HB   1 1 
       18 38386 1 1  10 THR HG1  H 28.867 23.489 32.288 1.00 . A A . 540 THR HG1  1 1 
       18 38387 1 1  10 THR HG21 H 28.499 23.425 34.535 1.00 . A A . 540 THR HG21 1 1 
       18 38388 1 1  10 THR HG22 H 26.808 23.507 35.072 1.00 . A A . 540 THR HG22 1 1 
       18 38389 1 1  10 THR HG23 H 27.583 24.930 34.353 1.00 . A A . 540 THR HG23 1 1 
       18 38390 1 1  10 THR N    N 28.070 21.170 32.667 1.00 . A A . 540 THR N    1 1 
       18 38391 1 1  10 THR O    O 26.336 21.253 30.524 1.00 . A A . 540 THR O    1 1 
       18 38392 1 1  10 THR OG1  O 28.009 23.853 32.006 1.00 . A A . 540 THR OG1  1 1 
       18 38393 1 1  11 VAL C    C 22.822 23.372 31.214 1.00 . A A . 541 VAL C    1 1 
       18 38394 1 1  11 VAL CA   C 23.588 22.126 30.764 1.00 . A A . 541 VAL CA   1 1 
       18 38395 1 1  11 VAL CB   C 22.663 20.905 30.569 1.00 . A A . 541 VAL CB   1 1 
       18 38396 1 1  11 VAL CG1  C 21.548 21.182 29.555 1.00 . A A . 541 VAL CG1  1 1 
       18 38397 1 1  11 VAL CG2  C 23.450 19.686 30.075 1.00 . A A . 541 VAL CG2  1 1 
       18 38398 1 1  11 VAL H    H 24.309 22.221 32.711 1.00 . A A . 541 VAL H    1 1 
       18 38399 1 1  11 VAL HA   H 24.080 22.342 29.815 1.00 . A A . 541 VAL HA   1 1 
       18 38400 1 1  11 VAL HB   H 22.203 20.650 31.521 1.00 . A A . 541 VAL HB   1 1 
       18 38401 1 1  11 VAL HG11 H 21.973 21.513 28.606 1.00 . A A . 541 VAL HG11 1 1 
       18 38402 1 1  11 VAL HG12 H 20.977 20.270 29.379 1.00 . A A . 541 VAL HG12 1 1 
       18 38403 1 1  11 VAL HG13 H 20.862 21.937 29.934 1.00 . A A . 541 VAL HG13 1 1 
       18 38404 1 1  11 VAL HG21 H 24.180 19.380 30.823 1.00 . A A . 541 VAL HG21 1 1 
       18 38405 1 1  11 VAL HG22 H 22.769 18.854 29.906 1.00 . A A . 541 VAL HG22 1 1 
       18 38406 1 1  11 VAL HG23 H 23.964 19.924 29.144 1.00 . A A . 541 VAL HG23 1 1 
       18 38407 1 1  11 VAL N    N 24.596 21.894 31.800 1.00 . A A . 541 VAL N    1 1 
       18 38408 1 1  11 VAL O    O 22.688 23.612 32.415 1.00 . A A . 541 VAL O    1 1 
       18 38409 1 1  12 LEU C    C 20.949 25.702 31.721 1.00 . A A . 542 LEU C    1 1 
       18 38410 1 1  12 LEU CA   C 21.856 25.555 30.470 1.00 . A A . 542 LEU CA   1 1 
       18 38411 1 1  12 LEU CB   C 21.055 25.974 29.223 1.00 . A A . 542 LEU CB   1 1 
       18 38412 1 1  12 LEU CD1  C 21.053 26.266 26.736 1.00 . A A . 542 LEU CD1  1 1 
       18 38413 1 1  12 LEU CD2  C 22.632 27.563 28.113 1.00 . A A . 542 LEU CD2  1 1 
       18 38414 1 1  12 LEU CG   C 21.920 26.227 27.987 1.00 . A A . 542 LEU CG   1 1 
       18 38415 1 1  12 LEU H    H 22.604 23.908 29.316 1.00 . A A . 542 LEU H    1 1 
       18 38416 1 1  12 LEU HA   H 22.711 26.222 30.569 1.00 . A A . 542 LEU HA   1 1 
       18 38417 1 1  12 LEU HB2  H 20.332 25.191 28.998 1.00 . A A . 542 LEU HB2  1 1 
       18 38418 1 1  12 LEU HB3  H 20.512 26.901 29.434 1.00 . A A . 542 LEU HB3  1 1 
       18 38419 1 1  12 LEU HD11 H 20.565 25.298 26.618 1.00 . A A . 542 LEU HD11 1 1 
       18 38420 1 1  12 LEU HD12 H 21.677 26.443 25.861 1.00 . A A . 542 LEU HD12 1 1 
       18 38421 1 1  12 LEU HD13 H 20.299 27.049 26.819 1.00 . A A . 542 LEU HD13 1 1 
       18 38422 1 1  12 LEU HD21 H 23.165 27.740 27.186 1.00 . A A . 542 LEU HD21 1 1 
       18 38423 1 1  12 LEU HD22 H 23.348 27.546 28.932 1.00 . A A . 542 LEU HD22 1 1 
       18 38424 1 1  12 LEU HD23 H 21.908 28.358 28.273 1.00 . A A . 542 LEU HD23 1 1 
       18 38425 1 1  12 LEU HG   H 22.659 25.441 27.873 1.00 . A A . 542 LEU HG   1 1 
       18 38426 1 1  12 LEU N    N 22.395 24.199 30.261 1.00 . A A . 542 LEU N    1 1 
       18 38427 1 1  12 LEU O    O 19.842 25.143 31.741 1.00 . A A . 542 LEU O    1 1 
       18 38428 1 1  13 PRO C    C 19.608 27.915 33.757 1.00 . A A . 543 PRO C    1 1 
       18 38429 1 1  13 PRO CA   C 20.592 26.734 33.949 1.00 . A A . 543 PRO CA   1 1 
       18 38430 1 1  13 PRO CB   C 21.651 26.991 35.026 1.00 . A A . 543 PRO CB   1 1 
       18 38431 1 1  13 PRO CD   C 22.723 27.018 32.900 1.00 . A A . 543 PRO CD   1 1 
       18 38432 1 1  13 PRO CG   C 22.755 27.714 34.260 1.00 . A A . 543 PRO CG   1 1 
       18 38433 1 1  13 PRO HA   H 20.025 25.844 34.221 1.00 . A A . 543 PRO HA   1 1 
       18 38434 1 1  13 PRO HB2  H 21.277 27.591 35.849 1.00 . A A . 543 PRO HB2  1 1 
       18 38435 1 1  13 PRO HB3  H 22.030 26.038 35.399 1.00 . A A . 543 PRO HB3  1 1 
       18 38436 1 1  13 PRO HD2  H 22.952 27.733 32.109 1.00 . A A . 543 PRO HD2  1 1 
       18 38437 1 1  13 PRO HD3  H 23.450 26.204 32.896 1.00 . A A . 543 PRO HD3  1 1 
       18 38438 1 1  13 PRO HG2  H 22.497 28.766 34.145 1.00 . A A . 543 PRO HG2  1 1 
       18 38439 1 1  13 PRO HG3  H 23.725 27.608 34.746 1.00 . A A . 543 PRO HG3  1 1 
       18 38440 1 1  13 PRO N    N 21.379 26.469 32.745 1.00 . A A . 543 PRO N    1 1 
       18 38441 1 1  13 PRO O    O 19.759 28.693 32.811 1.00 . A A . 543 PRO O    1 1 
       18 38442 1 1  14 PRO C    C 18.055 30.529 34.881 1.00 . A A . 544 PRO C    1 1 
       18 38443 1 1  14 PRO CA   C 17.560 29.116 34.531 1.00 . A A . 544 PRO CA   1 1 
       18 38444 1 1  14 PRO CB   C 16.441 28.650 35.471 1.00 . A A . 544 PRO CB   1 1 
       18 38445 1 1  14 PRO CD   C 18.323 27.217 35.771 1.00 . A A . 544 PRO CD   1 1 
       18 38446 1 1  14 PRO CG   C 17.200 27.889 36.553 1.00 . A A . 544 PRO CG   1 1 
       18 38447 1 1  14 PRO HA   H 17.162 29.150 33.514 1.00 . A A . 544 PRO HA   1 1 
       18 38448 1 1  14 PRO HB2  H 15.863 29.473 35.892 1.00 . A A . 544 PRO HB2  1 1 
       18 38449 1 1  14 PRO HB3  H 15.781 27.968 34.935 1.00 . A A . 544 PRO HB3  1 1 
       18 38450 1 1  14 PRO HD2  H 19.195 27.102 36.411 1.00 . A A . 544 PRO HD2  1 1 
       18 38451 1 1  14 PRO HD3  H 17.992 26.246 35.408 1.00 . A A . 544 PRO HD3  1 1 
       18 38452 1 1  14 PRO HG2  H 17.620 28.590 37.276 1.00 . A A . 544 PRO HG2  1 1 
       18 38453 1 1  14 PRO HG3  H 16.570 27.152 37.048 1.00 . A A . 544 PRO HG3  1 1 
       18 38454 1 1  14 PRO N    N 18.597 28.080 34.633 1.00 . A A . 544 PRO N    1 1 
       18 38455 1 1  14 PRO O    O 19.193 30.736 35.308 1.00 . A A . 544 PRO O    1 1 
       18 38456 1 1  15 ILE C    C 17.831 33.202 36.410 1.00 . A A . 545 ILE C    1 1 
       18 38457 1 1  15 ILE CA   C 17.411 32.944 34.940 1.00 . A A . 545 ILE CA   1 1 
       18 38458 1 1  15 ILE CB   C 16.144 33.758 34.576 1.00 . A A . 545 ILE CB   1 1 
       18 38459 1 1  15 ILE CD1  C 14.277 33.950 32.828 1.00 . A A . 545 ILE CD1  1 1 
       18 38460 1 1  15 ILE CG1  C 15.710 33.499 33.112 1.00 . A A . 545 ILE CG1  1 1 
       18 38461 1 1  15 ILE CG2  C 16.355 35.273 34.775 1.00 . A A . 545 ILE CG2  1 1 
       18 38462 1 1  15 ILE H    H 16.265 31.252 34.355 1.00 . A A . 545 ILE H    1 1 
       18 38463 1 1  15 ILE HA   H 18.199 33.252 34.258 1.00 . A A . 545 ILE HA   1 1 
       18 38464 1 1  15 ILE HB   H 15.340 33.435 35.239 1.00 . A A . 545 ILE HB   1 1 
       18 38465 1 1  15 ILE HD11 H 13.977 33.579 31.849 1.00 . A A . 545 ILE HD11 1 1 
       18 38466 1 1  15 ILE HD12 H 13.607 33.533 33.580 1.00 . A A . 545 ILE HD12 1 1 
       18 38467 1 1  15 ILE HD13 H 14.216 35.036 32.833 1.00 . A A . 545 ILE HD13 1 1 
       18 38468 1 1  15 ILE HG12 H 16.390 34.007 32.427 1.00 . A A . 545 ILE HG12 1 1 
       18 38469 1 1  15 ILE HG13 H 15.741 32.435 32.886 1.00 . A A . 545 ILE HG13 1 1 
       18 38470 1 1  15 ILE HG21 H 15.423 35.810 34.605 1.00 . A A . 545 ILE HG21 1 1 
       18 38471 1 1  15 ILE HG22 H 16.679 35.496 35.788 1.00 . A A . 545 ILE HG22 1 1 
       18 38472 1 1  15 ILE HG23 H 17.110 35.651 34.088 1.00 . A A . 545 ILE HG23 1 1 
       18 38473 1 1  15 ILE N    N 17.174 31.513 34.699 1.00 . A A . 545 ILE N    1 1 
       18 38474 1 1  15 ILE O    O 17.187 32.672 37.322 1.00 . A A . 545 ILE O    1 1 
       18 38475 1 1  16 PRO C    C 18.348 35.410 38.707 1.00 . A A . 546 PRO C    1 1 
       18 38476 1 1  16 PRO CA   C 19.317 34.434 38.005 1.00 . A A . 546 PRO CA   1 1 
       18 38477 1 1  16 PRO CB   C 20.676 35.105 37.758 1.00 . A A . 546 PRO CB   1 1 
       18 38478 1 1  16 PRO CD   C 19.674 34.692 35.652 1.00 . A A . 546 PRO CD   1 1 
       18 38479 1 1  16 PRO CG   C 20.471 35.749 36.391 1.00 . A A . 546 PRO CG   1 1 
       18 38480 1 1  16 PRO HA   H 19.468 33.552 38.635 1.00 . A A . 546 PRO HA   1 1 
       18 38481 1 1  16 PRO HB2  H 20.923 35.850 38.511 1.00 . A A . 546 PRO HB2  1 1 
       18 38482 1 1  16 PRO HB3  H 21.457 34.345 37.693 1.00 . A A . 546 PRO HB3  1 1 
       18 38483 1 1  16 PRO HD2  H 19.076 35.169 34.880 1.00 . A A . 546 PRO HD2  1 1 
       18 38484 1 1  16 PRO HD3  H 20.345 33.962 35.201 1.00 . A A . 546 PRO HD3  1 1 
       18 38485 1 1  16 PRO HG2  H 19.880 36.660 36.491 1.00 . A A . 546 PRO HG2  1 1 
       18 38486 1 1  16 PRO HG3  H 21.401 35.947 35.879 1.00 . A A . 546 PRO HG3  1 1 
       18 38487 1 1  16 PRO N    N 18.860 34.035 36.665 1.00 . A A . 546 PRO N    1 1 
       18 38488 1 1  16 PRO O    O 17.542 36.080 38.059 1.00 . A A . 546 PRO O    1 1 
       18 38489 1 1  17 ALA C    C 18.342 37.757 41.254 1.00 . A A . 547 ALA C    1 1 
       18 38490 1 1  17 ALA CA   C 17.640 36.450 40.848 1.00 . A A . 547 ALA CA   1 1 
       18 38491 1 1  17 ALA CB   C 17.205 35.669 42.089 1.00 . A A . 547 ALA CB   1 1 
       18 38492 1 1  17 ALA H    H 19.047 34.884 40.527 1.00 . A A . 547 ALA H    1 1 
       18 38493 1 1  17 ALA HA   H 16.743 36.724 40.290 1.00 . A A . 547 ALA HA   1 1 
       18 38494 1 1  17 ALA HB1  H 16.472 36.254 42.645 1.00 . A A . 547 ALA HB1  1 1 
       18 38495 1 1  17 ALA HB2  H 16.756 34.723 41.791 1.00 . A A . 547 ALA HB2  1 1 
       18 38496 1 1  17 ALA HB3  H 18.061 35.465 42.733 1.00 . A A . 547 ALA HB3  1 1 
       18 38497 1 1  17 ALA N    N 18.472 35.553 40.033 1.00 . A A . 547 ALA N    1 1 
       18 38498 1 1  17 ALA O    O 17.691 38.787 41.448 1.00 . A A . 547 ALA O    1 1 
       18 38499 1 1  18 ASN C    C 21.976 38.618 41.165 1.00 . A A . 548 ASN C    1 1 
       18 38500 1 1  18 ASN CA   C 20.548 38.844 41.702 1.00 . A A . 548 ASN CA   1 1 
       18 38501 1 1  18 ASN CB   C 20.526 39.165 43.213 1.00 . A A . 548 ASN CB   1 1 
       18 38502 1 1  18 ASN CG   C 20.477 37.981 44.151 1.00 . A A . 548 ASN CG   1 1 
       18 38503 1 1  18 ASN H    H 20.121 36.839 41.162 1.00 . A A . 548 ASN H    1 1 
       18 38504 1 1  18 ASN HA   H 20.154 39.710 41.191 1.00 . A A . 548 ASN HA   1 1 
       18 38505 1 1  18 ASN HB2  H 21.403 39.757 43.471 1.00 . A A . 548 ASN HB2  1 1 
       18 38506 1 1  18 ASN HB3  H 19.635 39.757 43.413 1.00 . A A . 548 ASN HB3  1 1 
       18 38507 1 1  18 ASN HD21 H 22.168 37.183 43.393 1.00 . A A . 548 ASN HD21 1 1 
       18 38508 1 1  18 ASN HD22 H 21.371 36.303 44.698 1.00 . A A . 548 ASN HD22 1 1 
       18 38509 1 1  18 ASN N    N 19.671 37.712 41.388 1.00 . A A . 548 ASN N    1 1 
       18 38510 1 1  18 ASN ND2  N 21.428 37.088 44.055 1.00 . A A . 548 ASN ND2  1 1 
       18 38511 1 1  18 ASN O    O 22.314 37.502 40.771 1.00 . A A . 548 ASN O    1 1 
       18 38512 1 1  18 ASN OD1  O 19.595 37.861 44.989 1.00 . A A . 548 ASN OD1  1 1 
       18 38513 1 1  19 SER C    C 25.024 38.379 41.161 1.00 . A A . 549 SER C    1 1 
       18 38514 1 1  19 SER CA   C 24.237 39.615 40.714 1.00 . A A . 549 SER CA   1 1 
       18 38515 1 1  19 SER CB   C 24.980 40.856 41.231 1.00 . A A . 549 SER CB   1 1 
       18 38516 1 1  19 SER H    H 22.513 40.536 41.550 1.00 . A A . 549 SER H    1 1 
       18 38517 1 1  19 SER HA   H 24.247 39.640 39.623 1.00 . A A . 549 SER HA   1 1 
       18 38518 1 1  19 SER HB2  H 26.037 40.772 40.989 1.00 . A A . 549 SER HB2  1 1 
       18 38519 1 1  19 SER HB3  H 24.593 41.744 40.739 1.00 . A A . 549 SER HB3  1 1 
       18 38520 1 1  19 SER HG   H 25.370 41.731 42.924 1.00 . A A . 549 SER HG   1 1 
       18 38521 1 1  19 SER N    N 22.835 39.644 41.187 1.00 . A A . 549 SER N    1 1 
       18 38522 1 1  19 SER O    O 25.700 37.750 40.352 1.00 . A A . 549 SER O    1 1 
       18 38523 1 1  19 SER OG   O 24.814 40.993 42.632 1.00 . A A . 549 SER OG   1 1 
       18 38524 1 1  20 PHE C    C 25.222 35.473 42.346 1.00 . A A . 550 PHE C    1 1 
       18 38525 1 1  20 PHE CA   C 25.535 36.819 43.032 1.00 . A A . 550 PHE CA   1 1 
       18 38526 1 1  20 PHE CB   C 25.162 36.769 44.522 1.00 . A A . 550 PHE CB   1 1 
       18 38527 1 1  20 PHE CD1  C 26.234 39.003 45.107 1.00 . A A . 550 PHE CD1  1 1 
       18 38528 1 1  20 PHE CD2  C 24.044 38.478 46.032 1.00 . A A . 550 PHE CD2  1 1 
       18 38529 1 1  20 PHE CE1  C 26.212 40.246 45.766 1.00 . A A . 550 PHE CE1  1 1 
       18 38530 1 1  20 PHE CE2  C 24.027 39.717 46.698 1.00 . A A . 550 PHE CE2  1 1 
       18 38531 1 1  20 PHE CG   C 25.149 38.113 45.237 1.00 . A A . 550 PHE CG   1 1 
       18 38532 1 1  20 PHE CZ   C 25.111 40.602 46.563 1.00 . A A . 550 PHE CZ   1 1 
       18 38533 1 1  20 PHE H    H 24.321 38.590 43.012 1.00 . A A . 550 PHE H    1 1 
       18 38534 1 1  20 PHE HA   H 26.609 36.989 42.955 1.00 . A A . 550 PHE HA   1 1 
       18 38535 1 1  20 PHE HB2  H 24.173 36.318 44.615 1.00 . A A . 550 PHE HB2  1 1 
       18 38536 1 1  20 PHE HB3  H 25.865 36.111 45.034 1.00 . A A . 550 PHE HB3  1 1 
       18 38537 1 1  20 PHE HD1  H 27.085 38.741 44.492 1.00 . A A . 550 PHE HD1  1 1 
       18 38538 1 1  20 PHE HD2  H 23.211 37.799 46.152 1.00 . A A . 550 PHE HD2  1 1 
       18 38539 1 1  20 PHE HE1  H 27.044 40.931 45.655 1.00 . A A . 550 PHE HE1  1 1 
       18 38540 1 1  20 PHE HE2  H 23.185 39.984 47.326 1.00 . A A . 550 PHE HE2  1 1 
       18 38541 1 1  20 PHE HZ   H 25.104 41.554 47.079 1.00 . A A . 550 PHE HZ   1 1 
       18 38542 1 1  20 PHE N    N 24.841 37.962 42.416 1.00 . A A . 550 PHE N    1 1 
       18 38543 1 1  20 PHE O    O 26.050 34.561 42.329 1.00 . A A . 550 PHE O    1 1 
       18 38544 1 1  21 GLN C    C 24.090 34.299 39.511 1.00 . A A . 551 GLN C    1 1 
       18 38545 1 1  21 GLN CA   C 23.558 34.237 40.947 1.00 . A A . 551 GLN CA   1 1 
       18 38546 1 1  21 GLN CB   C 22.020 34.237 40.948 1.00 . A A . 551 GLN CB   1 1 
       18 38547 1 1  21 GLN CD   C 21.488 32.548 42.689 1.00 . A A . 551 GLN CD   1 1 
       18 38548 1 1  21 GLN CG   C 21.437 34.018 42.345 1.00 . A A . 551 GLN CG   1 1 
       18 38549 1 1  21 GLN H    H 23.459 36.207 41.729 1.00 . A A . 551 GLN H    1 1 
       18 38550 1 1  21 GLN HA   H 23.891 33.301 41.397 1.00 . A A . 551 GLN HA   1 1 
       18 38551 1 1  21 GLN HB2  H 21.642 35.176 40.569 1.00 . A A . 551 GLN HB2  1 1 
       18 38552 1 1  21 GLN HB3  H 21.655 33.456 40.279 1.00 . A A . 551 GLN HB3  1 1 
       18 38553 1 1  21 GLN HE21 H 19.701 32.268 41.821 1.00 . A A . 551 GLN HE21 1 1 
       18 38554 1 1  21 GLN HE22 H 20.440 30.862 42.534 1.00 . A A . 551 GLN HE22 1 1 
       18 38555 1 1  21 GLN HG2  H 21.987 34.585 43.091 1.00 . A A . 551 GLN HG2  1 1 
       18 38556 1 1  21 GLN HG3  H 20.399 34.351 42.357 1.00 . A A . 551 GLN HG3  1 1 
       18 38557 1 1  21 GLN N    N 24.035 35.376 41.736 1.00 . A A . 551 GLN N    1 1 
       18 38558 1 1  21 GLN NE2  N 20.487 31.823 42.281 1.00 . A A . 551 GLN NE2  1 1 
       18 38559 1 1  21 GLN O    O 24.468 33.271 38.953 1.00 . A A . 551 GLN O    1 1 
       18 38560 1 1  21 GLN OE1  O 22.455 32.033 43.236 1.00 . A A . 551 GLN OE1  1 1 
       18 38561 1 1  22 LEU C    C 26.185 35.458 37.537 1.00 . A A . 552 LEU C    1 1 
       18 38562 1 1  22 LEU CA   C 24.684 35.768 37.594 1.00 . A A . 552 LEU CA   1 1 
       18 38563 1 1  22 LEU CB   C 24.359 37.230 37.240 1.00 . A A . 552 LEU CB   1 1 
       18 38564 1 1  22 LEU CD1  C 26.195 37.791 35.521 1.00 . A A . 552 LEU CD1  1 1 
       18 38565 1 1  22 LEU CD2  C 24.016 36.938 34.711 1.00 . A A . 552 LEU CD2  1 1 
       18 38566 1 1  22 LEU CG   C 24.698 37.729 35.821 1.00 . A A . 552 LEU CG   1 1 
       18 38567 1 1  22 LEU H    H 23.881 36.298 39.494 1.00 . A A . 552 LEU H    1 1 
       18 38568 1 1  22 LEU HA   H 24.178 35.123 36.875 1.00 . A A . 552 LEU HA   1 1 
       18 38569 1 1  22 LEU HB2  H 23.289 37.385 37.389 1.00 . A A . 552 LEU HB2  1 1 
       18 38570 1 1  22 LEU HB3  H 24.882 37.870 37.949 1.00 . A A . 552 LEU HB3  1 1 
       18 38571 1 1  22 LEU HD11 H 26.599 36.799 35.357 1.00 . A A . 552 LEU HD11 1 1 
       18 38572 1 1  22 LEU HD12 H 26.719 38.266 36.349 1.00 . A A . 552 LEU HD12 1 1 
       18 38573 1 1  22 LEU HD13 H 26.357 38.362 34.607 1.00 . A A . 552 LEU HD13 1 1 
       18 38574 1 1  22 LEU HD21 H 22.938 37.025 34.811 1.00 . A A . 552 LEU HD21 1 1 
       18 38575 1 1  22 LEU HD22 H 24.312 35.890 34.751 1.00 . A A . 552 LEU HD22 1 1 
       18 38576 1 1  22 LEU HD23 H 24.294 37.355 33.744 1.00 . A A . 552 LEU HD23 1 1 
       18 38577 1 1  22 LEU HG   H 24.318 38.743 35.767 1.00 . A A . 552 LEU HG   1 1 
       18 38578 1 1  22 LEU N    N 24.156 35.503 38.935 1.00 . A A . 552 LEU N    1 1 
       18 38579 1 1  22 LEU O    O 26.611 34.652 36.713 1.00 . A A . 552 LEU O    1 1 
       18 38580 1 1  23 GLU C    C 28.754 34.290 38.694 1.00 . A A . 553 GLU C    1 1 
       18 38581 1 1  23 GLU CA   C 28.435 35.781 38.503 1.00 . A A . 553 GLU CA   1 1 
       18 38582 1 1  23 GLU CB   C 29.108 36.656 39.584 1.00 . A A . 553 GLU CB   1 1 
       18 38583 1 1  23 GLU CD   C 29.423 37.150 42.077 1.00 . A A . 553 GLU CD   1 1 
       18 38584 1 1  23 GLU CG   C 28.821 36.204 41.023 1.00 . A A . 553 GLU CG   1 1 
       18 38585 1 1  23 GLU H    H 26.578 36.685 39.107 1.00 . A A . 553 GLU H    1 1 
       18 38586 1 1  23 GLU HA   H 28.863 36.075 37.544 1.00 . A A . 553 GLU HA   1 1 
       18 38587 1 1  23 GLU HB2  H 30.186 36.623 39.430 1.00 . A A . 553 GLU HB2  1 1 
       18 38588 1 1  23 GLU HB3  H 28.782 37.689 39.458 1.00 . A A . 553 GLU HB3  1 1 
       18 38589 1 1  23 GLU HG2  H 27.742 36.167 41.158 1.00 . A A . 553 GLU HG2  1 1 
       18 38590 1 1  23 GLU HG3  H 29.198 35.186 41.159 1.00 . A A . 553 GLU HG3  1 1 
       18 38591 1 1  23 GLU N    N 26.985 36.030 38.446 1.00 . A A . 553 GLU N    1 1 
       18 38592 1 1  23 GLU O    O 29.770 33.809 38.196 1.00 . A A . 553 GLU O    1 1 
       18 38593 1 1  23 GLU OE1  O 28.824 38.216 42.337 1.00 . A A . 553 GLU OE1  1 1 
       18 38594 1 1  23 GLU OE2  O 30.452 36.819 42.722 1.00 . A A . 553 GLU OE2  1 1 
       18 38595 1 1  24 SER C    C 27.847 31.268 38.313 1.00 . A A . 554 SER C    1 1 
       18 38596 1 1  24 SER CA   C 27.994 32.099 39.585 1.00 . A A . 554 SER CA   1 1 
       18 38597 1 1  24 SER CB   C 26.940 31.653 40.599 1.00 . A A . 554 SER CB   1 1 
       18 38598 1 1  24 SER H    H 27.026 34.016 39.688 1.00 . A A . 554 SER H    1 1 
       18 38599 1 1  24 SER HA   H 28.984 31.904 39.993 1.00 . A A . 554 SER HA   1 1 
       18 38600 1 1  24 SER HB2  H 26.911 32.368 41.414 1.00 . A A . 554 SER HB2  1 1 
       18 38601 1 1  24 SER HB3  H 25.955 31.618 40.133 1.00 . A A . 554 SER HB3  1 1 
       18 38602 1 1  24 SER HG   H 26.771 29.728 40.570 1.00 . A A . 554 SER HG   1 1 
       18 38603 1 1  24 SER N    N 27.858 33.545 39.354 1.00 . A A . 554 SER N    1 1 
       18 38604 1 1  24 SER O    O 28.549 30.273 38.125 1.00 . A A . 554 SER O    1 1 
       18 38605 1 1  24 SER OG   O 27.269 30.378 41.110 1.00 . A A . 554 SER OG   1 1 
       18 38606 1 1  25 ASP C    C 27.753 31.577 35.068 1.00 . A A . 555 ASP C    1 1 
       18 38607 1 1  25 ASP CA   C 26.752 31.063 36.117 1.00 . A A . 555 ASP CA   1 1 
       18 38608 1 1  25 ASP CB   C 25.294 31.253 35.678 1.00 . A A . 555 ASP CB   1 1 
       18 38609 1 1  25 ASP CG   C 24.273 30.506 36.554 1.00 . A A . 555 ASP CG   1 1 
       18 38610 1 1  25 ASP H    H 26.488 32.573 37.618 1.00 . A A . 555 ASP H    1 1 
       18 38611 1 1  25 ASP HA   H 26.915 29.993 36.222 1.00 . A A . 555 ASP HA   1 1 
       18 38612 1 1  25 ASP HB2  H 25.083 32.321 35.693 1.00 . A A . 555 ASP HB2  1 1 
       18 38613 1 1  25 ASP HB3  H 25.187 30.893 34.654 1.00 . A A . 555 ASP HB3  1 1 
       18 38614 1 1  25 ASP N    N 26.969 31.705 37.414 1.00 . A A . 555 ASP N    1 1 
       18 38615 1 1  25 ASP O    O 28.197 30.826 34.208 1.00 . A A . 555 ASP O    1 1 
       18 38616 1 1  25 ASP OD1  O 23.098 30.942 36.642 1.00 . A A . 555 ASP OD1  1 1 
       18 38617 1 1  25 ASP OD2  O 24.621 29.475 37.174 1.00 . A A . 555 ASP OD2  1 1 
       18 38618 1 1  26 PHE C    C 30.612 32.729 34.581 1.00 . A A . 556 PHE C    1 1 
       18 38619 1 1  26 PHE CA   C 29.253 33.372 34.304 1.00 . A A . 556 PHE CA   1 1 
       18 38620 1 1  26 PHE CB   C 29.331 34.901 34.439 1.00 . A A . 556 PHE CB   1 1 
       18 38621 1 1  26 PHE CD1  C 27.175 35.361 33.165 1.00 . A A . 556 PHE CD1  1 1 
       18 38622 1 1  26 PHE CD2  C 29.144 36.707 32.677 1.00 . A A . 556 PHE CD2  1 1 
       18 38623 1 1  26 PHE CE1  C 26.440 36.096 32.215 1.00 . A A . 556 PHE CE1  1 1 
       18 38624 1 1  26 PHE CE2  C 28.417 37.412 31.711 1.00 . A A . 556 PHE CE2  1 1 
       18 38625 1 1  26 PHE CG   C 28.528 35.672 33.408 1.00 . A A . 556 PHE CG   1 1 
       18 38626 1 1  26 PHE CZ   C 27.061 37.129 31.496 1.00 . A A . 556 PHE CZ   1 1 
       18 38627 1 1  26 PHE H    H 27.831 33.401 35.911 1.00 . A A . 556 PHE H    1 1 
       18 38628 1 1  26 PHE HA   H 29.008 33.135 33.268 1.00 . A A . 556 PHE HA   1 1 
       18 38629 1 1  26 PHE HB2  H 29.021 35.206 35.437 1.00 . A A . 556 PHE HB2  1 1 
       18 38630 1 1  26 PHE HB3  H 30.374 35.196 34.322 1.00 . A A . 556 PHE HB3  1 1 
       18 38631 1 1  26 PHE HD1  H 26.688 34.575 33.725 1.00 . A A . 556 PHE HD1  1 1 
       18 38632 1 1  26 PHE HD2  H 30.173 36.988 32.850 1.00 . A A . 556 PHE HD2  1 1 
       18 38633 1 1  26 PHE HE1  H 25.396 35.871 32.039 1.00 . A A . 556 PHE HE1  1 1 
       18 38634 1 1  26 PHE HE2  H 28.904 38.181 31.140 1.00 . A A . 556 PHE HE2  1 1 
       18 38635 1 1  26 PHE HZ   H 26.505 37.713 30.778 1.00 . A A . 556 PHE HZ   1 1 
       18 38636 1 1  26 PHE N    N 28.213 32.823 35.176 1.00 . A A . 556 PHE N    1 1 
       18 38637 1 1  26 PHE O    O 31.280 32.308 33.641 1.00 . A A . 556 PHE O    1 1 
       18 38638 1 1  27 ARG C    C 32.498 30.571 35.874 1.00 . A A . 557 ARG C    1 1 
       18 38639 1 1  27 ARG CA   C 32.352 32.059 36.192 1.00 . A A . 557 ARG CA   1 1 
       18 38640 1 1  27 ARG CB   C 32.648 32.388 37.659 1.00 . A A . 557 ARG CB   1 1 
       18 38641 1 1  27 ARG CD   C 31.834 32.022 40.063 1.00 . A A . 557 ARG CD   1 1 
       18 38642 1 1  27 ARG CG   C 31.891 31.482 38.633 1.00 . A A . 557 ARG CG   1 1 
       18 38643 1 1  27 ARG CZ   C 33.546 33.559 41.030 1.00 . A A . 557 ARG CZ   1 1 
       18 38644 1 1  27 ARG H    H 30.418 32.863 36.618 1.00 . A A . 557 ARG H    1 1 
       18 38645 1 1  27 ARG HA   H 33.091 32.577 35.581 1.00 . A A . 557 ARG HA   1 1 
       18 38646 1 1  27 ARG HB2  H 33.716 32.278 37.838 1.00 . A A . 557 ARG HB2  1 1 
       18 38647 1 1  27 ARG HB3  H 32.366 33.422 37.835 1.00 . A A . 557 ARG HB3  1 1 
       18 38648 1 1  27 ARG HD2  H 31.167 32.883 40.080 1.00 . A A . 557 ARG HD2  1 1 
       18 38649 1 1  27 ARG HD3  H 31.373 31.258 40.685 1.00 . A A . 557 ARG HD3  1 1 
       18 38650 1 1  27 ARG HE   H 33.799 31.600 40.780 1.00 . A A . 557 ARG HE   1 1 
       18 38651 1 1  27 ARG HG2  H 30.867 31.362 38.291 1.00 . A A . 557 ARG HG2  1 1 
       18 38652 1 1  27 ARG HG3  H 32.358 30.504 38.629 1.00 . A A . 557 ARG HG3  1 1 
       18 38653 1 1  27 ARG HH11 H 31.941 34.523 40.350 1.00 . A A . 557 ARG HH11 1 1 
       18 38654 1 1  27 ARG HH12 H 33.083 35.510 41.220 1.00 . A A . 557 ARG HH12 1 1 
       18 38655 1 1  27 ARG HH21 H 35.333 32.962 41.762 1.00 . A A . 557 ARG HH21 1 1 
       18 38656 1 1  27 ARG HH22 H 34.943 34.649 41.967 1.00 . A A . 557 ARG HH22 1 1 
       18 38657 1 1  27 ARG N    N 31.023 32.584 35.849 1.00 . A A . 557 ARG N    1 1 
       18 38658 1 1  27 ARG NE   N 33.157 32.365 40.621 1.00 . A A . 557 ARG NE   1 1 
       18 38659 1 1  27 ARG NH1  N 32.805 34.611 40.845 1.00 . A A . 557 ARG NH1  1 1 
       18 38660 1 1  27 ARG NH2  N 34.688 33.734 41.622 1.00 . A A . 557 ARG NH2  1 1 
       18 38661 1 1  27 ARG O    O 33.615 30.097 35.678 1.00 . A A . 557 ARG O    1 1 
       18 38662 1 1  28 GLN C    C 31.240 28.245 33.874 1.00 . A A . 558 GLN C    1 1 
       18 38663 1 1  28 GLN CA   C 31.357 28.442 35.395 1.00 . A A . 558 GLN CA   1 1 
       18 38664 1 1  28 GLN CB   C 30.281 27.704 36.201 1.00 . A A . 558 GLN CB   1 1 
       18 38665 1 1  28 GLN CD   C 27.798 27.136 36.495 1.00 . A A . 558 GLN CD   1 1 
       18 38666 1 1  28 GLN CG   C 28.872 27.763 35.618 1.00 . A A . 558 GLN CG   1 1 
       18 38667 1 1  28 GLN H    H 30.498 30.312 36.049 1.00 . A A . 558 GLN H    1 1 
       18 38668 1 1  28 GLN HA   H 32.312 27.999 35.685 1.00 . A A . 558 GLN HA   1 1 
       18 38669 1 1  28 GLN HB2  H 30.557 26.660 36.292 1.00 . A A . 558 GLN HB2  1 1 
       18 38670 1 1  28 GLN HB3  H 30.251 28.157 37.183 1.00 . A A . 558 GLN HB3  1 1 
       18 38671 1 1  28 GLN HE21 H 26.374 27.778 35.245 1.00 . A A . 558 GLN HE21 1 1 
       18 38672 1 1  28 GLN HE22 H 25.822 26.859 36.638 1.00 . A A . 558 GLN HE22 1 1 
       18 38673 1 1  28 GLN HG2  H 28.613 28.801 35.465 1.00 . A A . 558 GLN HG2  1 1 
       18 38674 1 1  28 GLN HG3  H 28.863 27.248 34.660 1.00 . A A . 558 GLN HG3  1 1 
       18 38675 1 1  28 GLN N    N 31.373 29.853 35.800 1.00 . A A . 558 GLN N    1 1 
       18 38676 1 1  28 GLN NE2  N 26.565 27.233 36.060 1.00 . A A . 558 GLN NE2  1 1 
       18 38677 1 1  28 GLN O    O 31.809 27.304 33.330 1.00 . A A . 558 GLN O    1 1 
       18 38678 1 1  28 GLN OE1  O 28.029 26.574 37.557 1.00 . A A . 558 GLN OE1  1 1 
       18 38679 1 1  29 LEU C    C 31.217 29.890 30.876 1.00 . A A . 559 LEU C    1 1 
       18 38680 1 1  29 LEU CA   C 30.266 29.036 31.733 1.00 . A A . 559 LEU CA   1 1 
       18 38681 1 1  29 LEU CB   C 28.789 29.358 31.423 1.00 . A A . 559 LEU CB   1 1 
       18 38682 1 1  29 LEU CD1  C 26.325 28.907 31.600 1.00 . A A . 559 LEU CD1  1 1 
       18 38683 1 1  29 LEU CD2  C 27.911 27.021 31.851 1.00 . A A . 559 LEU CD2  1 1 
       18 38684 1 1  29 LEU CG   C 27.711 28.506 32.112 1.00 . A A . 559 LEU CG   1 1 
       18 38685 1 1  29 LEU H    H 30.108 29.912 33.680 1.00 . A A . 559 LEU H    1 1 
       18 38686 1 1  29 LEU HA   H 30.448 28.007 31.419 1.00 . A A . 559 LEU HA   1 1 
       18 38687 1 1  29 LEU HB2  H 28.611 30.398 31.682 1.00 . A A . 559 LEU HB2  1 1 
       18 38688 1 1  29 LEU HB3  H 28.647 29.248 30.348 1.00 . A A . 559 LEU HB3  1 1 
       18 38689 1 1  29 LEU HD11 H 25.560 28.319 32.106 1.00 . A A . 559 LEU HD11 1 1 
       18 38690 1 1  29 LEU HD12 H 26.258 28.741 30.525 1.00 . A A . 559 LEU HD12 1 1 
       18 38691 1 1  29 LEU HD13 H 26.151 29.961 31.815 1.00 . A A . 559 LEU HD13 1 1 
       18 38692 1 1  29 LEU HD21 H 28.829 26.676 32.328 1.00 . A A . 559 LEU HD21 1 1 
       18 38693 1 1  29 LEU HD22 H 27.991 26.842 30.782 1.00 . A A . 559 LEU HD22 1 1 
       18 38694 1 1  29 LEU HD23 H 27.071 26.455 32.257 1.00 . A A . 559 LEU HD23 1 1 
       18 38695 1 1  29 LEU HG   H 27.729 28.665 33.185 1.00 . A A . 559 LEU HG   1 1 
       18 38696 1 1  29 LEU N    N 30.531 29.141 33.177 1.00 . A A . 559 LEU N    1 1 
       18 38697 1 1  29 LEU O    O 31.082 29.907 29.655 1.00 . A A . 559 LEU O    1 1 
       18 38698 1 1  30 LYS C    C 33.895 30.783 29.662 1.00 . A A . 560 LYS C    1 1 
       18 38699 1 1  30 LYS CA   C 33.137 31.483 30.789 1.00 . A A . 560 LYS CA   1 1 
       18 38700 1 1  30 LYS CB   C 34.091 32.140 31.805 1.00 . A A . 560 LYS CB   1 1 
       18 38701 1 1  30 LYS CD   C 35.739 31.883 33.704 1.00 . A A . 560 LYS CD   1 1 
       18 38702 1 1  30 LYS CE   C 36.564 30.893 34.533 1.00 . A A . 560 LYS CE   1 1 
       18 38703 1 1  30 LYS CG   C 34.967 31.154 32.600 1.00 . A A . 560 LYS CG   1 1 
       18 38704 1 1  30 LYS H    H 32.228 30.560 32.484 1.00 . A A . 560 LYS H    1 1 
       18 38705 1 1  30 LYS HA   H 32.554 32.276 30.328 1.00 . A A . 560 LYS HA   1 1 
       18 38706 1 1  30 LYS HB2  H 34.742 32.840 31.275 1.00 . A A . 560 LYS HB2  1 1 
       18 38707 1 1  30 LYS HB3  H 33.493 32.723 32.506 1.00 . A A . 560 LYS HB3  1 1 
       18 38708 1 1  30 LYS HD2  H 36.395 32.620 33.244 1.00 . A A . 560 LYS HD2  1 1 
       18 38709 1 1  30 LYS HD3  H 35.030 32.394 34.353 1.00 . A A . 560 LYS HD3  1 1 
       18 38710 1 1  30 LYS HE2  H 35.895 30.133 34.947 1.00 . A A . 560 LYS HE2  1 1 
       18 38711 1 1  30 LYS HE3  H 37.281 30.393 33.875 1.00 . A A . 560 LYS HE3  1 1 
       18 38712 1 1  30 LYS HG2  H 34.340 30.387 33.057 1.00 . A A . 560 LYS HG2  1 1 
       18 38713 1 1  30 LYS HG3  H 35.681 30.676 31.930 1.00 . A A . 560 LYS HG3  1 1 
       18 38714 1 1  30 LYS HZ1  H 37.885 30.911 36.137 1.00 . A A . 560 LYS HZ1  1 1 
       18 38715 1 1  30 LYS HZ2  H 36.665 31.986 36.321 1.00 . A A . 560 LYS HZ2  1 1 
       18 38716 1 1  30 LYS HZ3  H 37.914 32.285 35.277 1.00 . A A . 560 LYS HZ3  1 1 
       18 38717 1 1  30 LYS N    N 32.194 30.584 31.477 1.00 . A A . 560 LYS N    1 1 
       18 38718 1 1  30 LYS NZ   N 37.288 31.568 35.635 1.00 . A A . 560 LYS NZ   1 1 
       18 38719 1 1  30 LYS O    O 34.067 31.347 28.585 1.00 . A A . 560 LYS O    1 1 
       18 38720 1 1  31 SER C    C 33.946 27.909 27.958 1.00 . A A . 561 SER C    1 1 
       18 38721 1 1  31 SER CA   C 34.913 28.656 28.896 1.00 . A A . 561 SER CA   1 1 
       18 38722 1 1  31 SER CB   C 35.900 27.716 29.598 1.00 . A A . 561 SER CB   1 1 
       18 38723 1 1  31 SER H    H 34.063 29.147 30.803 1.00 . A A . 561 SER H    1 1 
       18 38724 1 1  31 SER HA   H 35.502 29.314 28.262 1.00 . A A . 561 SER HA   1 1 
       18 38725 1 1  31 SER HB2  H 35.357 27.008 30.225 1.00 . A A . 561 SER HB2  1 1 
       18 38726 1 1  31 SER HB3  H 36.482 27.172 28.853 1.00 . A A . 561 SER HB3  1 1 
       18 38727 1 1  31 SER HG   H 37.314 27.904 30.957 1.00 . A A . 561 SER HG   1 1 
       18 38728 1 1  31 SER N    N 34.240 29.516 29.880 1.00 . A A . 561 SER N    1 1 
       18 38729 1 1  31 SER O    O 34.361 27.025 27.205 1.00 . A A . 561 SER O    1 1 
       18 38730 1 1  31 SER OG   O 36.771 28.499 30.397 1.00 . A A . 561 SER OG   1 1 
       18 38731 1 1  32 SER C    C 30.662 28.819 26.607 1.00 . A A . 562 SER C    1 1 
       18 38732 1 1  32 SER CA   C 31.551 27.709 27.216 1.00 . A A . 562 SER CA   1 1 
       18 38733 1 1  32 SER CB   C 30.715 26.772 28.108 1.00 . A A . 562 SER CB   1 1 
       18 38734 1 1  32 SER H    H 32.401 29.028 28.615 1.00 . A A . 562 SER H    1 1 
       18 38735 1 1  32 SER HA   H 31.955 27.135 26.384 1.00 . A A . 562 SER HA   1 1 
       18 38736 1 1  32 SER HB2  H 29.948 27.367 28.600 1.00 . A A . 562 SER HB2  1 1 
       18 38737 1 1  32 SER HB3  H 30.219 26.037 27.474 1.00 . A A . 562 SER HB3  1 1 
       18 38738 1 1  32 SER HG   H 30.838 25.581 29.635 1.00 . A A . 562 SER HG   1 1 
       18 38739 1 1  32 SER N    N 32.663 28.286 27.979 1.00 . A A . 562 SER N    1 1 
       18 38740 1 1  32 SER O    O 29.441 28.843 26.807 1.00 . A A . 562 SER O    1 1 
       18 38741 1 1  32 SER OG   O 31.460 26.098 29.110 1.00 . A A . 562 SER OG   1 1 
       18 38742 1 1  33 PRO C    C 29.313 30.509 24.396 1.00 . A A . 563 PRO C    1 1 
       18 38743 1 1  33 PRO CA   C 30.502 30.916 25.287 1.00 . A A . 563 PRO CA   1 1 
       18 38744 1 1  33 PRO CB   C 31.554 31.700 24.492 1.00 . A A . 563 PRO CB   1 1 
       18 38745 1 1  33 PRO CD   C 32.600 29.765 25.358 1.00 . A A . 563 PRO CD   1 1 
       18 38746 1 1  33 PRO CG   C 32.598 30.651 24.128 1.00 . A A . 563 PRO CG   1 1 
       18 38747 1 1  33 PRO HA   H 30.137 31.526 26.111 1.00 . A A . 563 PRO HA   1 1 
       18 38748 1 1  33 PRO HB2  H 31.134 32.176 23.608 1.00 . A A . 563 PRO HB2  1 1 
       18 38749 1 1  33 PRO HB3  H 32.017 32.447 25.136 1.00 . A A . 563 PRO HB3  1 1 
       18 38750 1 1  33 PRO HD2  H 32.934 28.764 25.094 1.00 . A A . 563 PRO HD2  1 1 
       18 38751 1 1  33 PRO HD3  H 33.252 30.197 26.114 1.00 . A A . 563 PRO HD3  1 1 
       18 38752 1 1  33 PRO HG2  H 32.268 30.069 23.267 1.00 . A A . 563 PRO HG2  1 1 
       18 38753 1 1  33 PRO HG3  H 33.580 31.089 23.968 1.00 . A A . 563 PRO HG3  1 1 
       18 38754 1 1  33 PRO N    N 31.233 29.770 25.842 1.00 . A A . 563 PRO N    1 1 
       18 38755 1 1  33 PRO O    O 28.313 31.220 24.301 1.00 . A A . 563 PRO O    1 1 
       18 38756 1 1  34 ASP C    C 27.051 28.405 23.681 1.00 . A A . 564 ASP C    1 1 
       18 38757 1 1  34 ASP CA   C 28.367 28.715 22.947 1.00 . A A . 564 ASP CA   1 1 
       18 38758 1 1  34 ASP CB   C 28.986 27.450 22.339 1.00 . A A . 564 ASP CB   1 1 
       18 38759 1 1  34 ASP CG   C 27.963 26.568 21.630 1.00 . A A . 564 ASP CG   1 1 
       18 38760 1 1  34 ASP H    H 30.196 28.749 24.053 1.00 . A A . 564 ASP H    1 1 
       18 38761 1 1  34 ASP HA   H 28.132 29.409 22.143 1.00 . A A . 564 ASP HA   1 1 
       18 38762 1 1  34 ASP HB2  H 29.763 27.748 21.639 1.00 . A A . 564 ASP HB2  1 1 
       18 38763 1 1  34 ASP HB3  H 29.461 26.873 23.133 1.00 . A A . 564 ASP HB3  1 1 
       18 38764 1 1  34 ASP N    N 29.386 29.309 23.819 1.00 . A A . 564 ASP N    1 1 
       18 38765 1 1  34 ASP O    O 25.971 28.430 23.079 1.00 . A A . 564 ASP O    1 1 
       18 38766 1 1  34 ASP OD1  O 27.544 26.908 20.497 1.00 . A A . 564 ASP OD1  1 1 
       18 38767 1 1  34 ASP OD2  O 27.533 25.563 22.245 1.00 . A A . 564 ASP OD2  1 1 
       18 38768 1 1  35 MET C    C 25.682 29.381 26.589 1.00 . A A . 565 MET C    1 1 
       18 38769 1 1  35 MET CA   C 25.980 28.054 25.878 1.00 . A A . 565 MET CA   1 1 
       18 38770 1 1  35 MET CB   C 26.083 26.845 26.812 1.00 . A A . 565 MET CB   1 1 
       18 38771 1 1  35 MET CE   C 25.965 25.084 29.534 1.00 . A A . 565 MET CE   1 1 
       18 38772 1 1  35 MET CG   C 27.346 26.719 27.659 1.00 . A A . 565 MET CG   1 1 
       18 38773 1 1  35 MET H    H 28.058 28.120 25.397 1.00 . A A . 565 MET H    1 1 
       18 38774 1 1  35 MET HA   H 25.097 27.862 25.270 1.00 . A A . 565 MET HA   1 1 
       18 38775 1 1  35 MET HB2  H 25.228 26.858 27.478 1.00 . A A . 565 MET HB2  1 1 
       18 38776 1 1  35 MET HB3  H 26.025 25.963 26.186 1.00 . A A . 565 MET HB3  1 1 
       18 38777 1 1  35 MET HE1  H 25.980 24.206 30.183 1.00 . A A . 565 MET HE1  1 1 
       18 38778 1 1  35 MET HE2  H 25.874 25.979 30.147 1.00 . A A . 565 MET HE2  1 1 
       18 38779 1 1  35 MET HE3  H 25.106 25.012 28.870 1.00 . A A . 565 MET HE3  1 1 
       18 38780 1 1  35 MET HG2  H 28.199 26.777 26.988 1.00 . A A . 565 MET HG2  1 1 
       18 38781 1 1  35 MET HG3  H 27.403 27.554 28.356 1.00 . A A . 565 MET HG3  1 1 
       18 38782 1 1  35 MET N    N 27.134 28.123 24.982 1.00 . A A . 565 MET N    1 1 
       18 38783 1 1  35 MET O    O 24.513 29.693 26.797 1.00 . A A . 565 MET O    1 1 
       18 38784 1 1  35 MET SD   S 27.501 25.146 28.561 1.00 . A A . 565 MET SD   1 1 
       18 38785 1 1  36 LEU C    C 25.443 32.381 26.661 1.00 . A A . 566 LEU C    1 1 
       18 38786 1 1  36 LEU CA   C 26.454 31.549 27.465 1.00 . A A . 566 LEU CA   1 1 
       18 38787 1 1  36 LEU CB   C 27.764 32.345 27.592 1.00 . A A . 566 LEU CB   1 1 
       18 38788 1 1  36 LEU CD1  C 29.949 32.760 28.794 1.00 . A A . 566 LEU CD1  1 1 
       18 38789 1 1  36 LEU CD2  C 27.892 32.571 30.084 1.00 . A A . 566 LEU CD2  1 1 
       18 38790 1 1  36 LEU CG   C 28.602 32.042 28.841 1.00 . A A . 566 LEU CG   1 1 
       18 38791 1 1  36 LEU H    H 27.635 29.898 26.712 1.00 . A A . 566 LEU H    1 1 
       18 38792 1 1  36 LEU HA   H 26.015 31.405 28.451 1.00 . A A . 566 LEU HA   1 1 
       18 38793 1 1  36 LEU HB2  H 28.346 32.191 26.695 1.00 . A A . 566 LEU HB2  1 1 
       18 38794 1 1  36 LEU HB3  H 27.530 33.406 27.620 1.00 . A A . 566 LEU HB3  1 1 
       18 38795 1 1  36 LEU HD11 H 30.578 32.318 28.024 1.00 . A A . 566 LEU HD11 1 1 
       18 38796 1 1  36 LEU HD12 H 30.463 32.636 29.744 1.00 . A A . 566 LEU HD12 1 1 
       18 38797 1 1  36 LEU HD13 H 29.805 33.820 28.601 1.00 . A A . 566 LEU HD13 1 1 
       18 38798 1 1  36 LEU HD21 H 27.633 33.619 29.939 1.00 . A A . 566 LEU HD21 1 1 
       18 38799 1 1  36 LEU HD22 H 28.552 32.491 30.944 1.00 . A A . 566 LEU HD22 1 1 
       18 38800 1 1  36 LEU HD23 H 26.995 31.989 30.277 1.00 . A A . 566 LEU HD23 1 1 
       18 38801 1 1  36 LEU HG   H 28.762 30.971 28.923 1.00 . A A . 566 LEU HG   1 1 
       18 38802 1 1  36 LEU N    N 26.688 30.214 26.883 1.00 . A A . 566 LEU N    1 1 
       18 38803 1 1  36 LEU O    O 24.552 32.978 27.257 1.00 . A A . 566 LEU O    1 1 
       18 38804 1 1  37 TYR C    C 23.071 32.565 24.769 1.00 . A A . 567 TYR C    1 1 
       18 38805 1 1  37 TYR CA   C 24.509 33.050 24.488 1.00 . A A . 567 TYR CA   1 1 
       18 38806 1 1  37 TYR CB   C 24.903 32.881 23.014 1.00 . A A . 567 TYR CB   1 1 
       18 38807 1 1  37 TYR CD1  C 23.365 32.160 21.144 1.00 . A A . 567 TYR CD1  1 1 
       18 38808 1 1  37 TYR CD2  C 23.186 34.449 21.951 1.00 . A A . 567 TYR CD2  1 1 
       18 38809 1 1  37 TYR CE1  C 22.275 32.387 20.288 1.00 . A A . 567 TYR CE1  1 1 
       18 38810 1 1  37 TYR CE2  C 22.095 34.685 21.086 1.00 . A A . 567 TYR CE2  1 1 
       18 38811 1 1  37 TYR CG   C 23.796 33.176 22.013 1.00 . A A . 567 TYR CG   1 1 
       18 38812 1 1  37 TYR CZ   C 21.598 33.625 20.298 1.00 . A A . 567 TYR CZ   1 1 
       18 38813 1 1  37 TYR H    H 26.297 31.908 24.883 1.00 . A A . 567 TYR H    1 1 
       18 38814 1 1  37 TYR HA   H 24.525 34.116 24.719 1.00 . A A . 567 TYR HA   1 1 
       18 38815 1 1  37 TYR HB2  H 25.750 33.533 22.812 1.00 . A A . 567 TYR HB2  1 1 
       18 38816 1 1  37 TYR HB3  H 25.241 31.854 22.859 1.00 . A A . 567 TYR HB3  1 1 
       18 38817 1 1  37 TYR HD1  H 23.847 31.191 21.149 1.00 . A A . 567 TYR HD1  1 1 
       18 38818 1 1  37 TYR HD2  H 23.550 35.238 22.585 1.00 . A A . 567 TYR HD2  1 1 
       18 38819 1 1  37 TYR HE1  H 21.923 31.584 19.661 1.00 . A A . 567 TYR HE1  1 1 
       18 38820 1 1  37 TYR HE2  H 21.616 35.661 21.031 1.00 . A A . 567 TYR HE2  1 1 
       18 38821 1 1  37 TYR HH   H 20.241 32.950 19.096 1.00 . A A . 567 TYR HH   1 1 
       18 38822 1 1  37 TYR N    N 25.510 32.375 25.327 1.00 . A A . 567 TYR N    1 1 
       18 38823 1 1  37 TYR O    O 22.171 33.378 24.962 1.00 . A A . 567 TYR O    1 1 
       18 38824 1 1  37 TYR OH   O 20.454 33.775 19.580 1.00 . A A . 567 TYR OH   1 1 
       18 38825 1 1  38 GLN C    C 21.041 30.892 26.579 1.00 . A A . 568 GLN C    1 1 
       18 38826 1 1  38 GLN CA   C 21.503 30.688 25.127 1.00 . A A . 568 GLN CA   1 1 
       18 38827 1 1  38 GLN CB   C 21.492 29.201 24.742 1.00 . A A . 568 GLN CB   1 1 
       18 38828 1 1  38 GLN CD   C 20.846 29.367 22.268 1.00 . A A . 568 GLN CD   1 1 
       18 38829 1 1  38 GLN CG   C 21.887 28.906 23.287 1.00 . A A . 568 GLN CG   1 1 
       18 38830 1 1  38 GLN H    H 23.619 30.617 24.807 1.00 . A A . 568 GLN H    1 1 
       18 38831 1 1  38 GLN HA   H 20.775 31.211 24.510 1.00 . A A . 568 GLN HA   1 1 
       18 38832 1 1  38 GLN HB2  H 22.203 28.693 25.384 1.00 . A A . 568 GLN HB2  1 1 
       18 38833 1 1  38 GLN HB3  H 20.501 28.788 24.933 1.00 . A A . 568 GLN HB3  1 1 
       18 38834 1 1  38 GLN HE21 H 21.244 31.342 22.531 1.00 . A A . 568 GLN HE21 1 1 
       18 38835 1 1  38 GLN HE22 H 19.949 30.940 21.425 1.00 . A A . 568 GLN HE22 1 1 
       18 38836 1 1  38 GLN HG2  H 22.846 29.376 23.078 1.00 . A A . 568 GLN HG2  1 1 
       18 38837 1 1  38 GLN HG3  H 22.013 27.828 23.177 1.00 . A A . 568 GLN HG3  1 1 
       18 38838 1 1  38 GLN N    N 22.837 31.252 24.867 1.00 . A A . 568 GLN N    1 1 
       18 38839 1 1  38 GLN NE2  N 20.676 30.653 22.072 1.00 . A A . 568 GLN NE2  1 1 
       18 38840 1 1  38 GLN O    O 19.848 31.084 26.818 1.00 . A A . 568 GLN O    1 1 
       18 38841 1 1  38 GLN OE1  O 20.168 28.581 21.627 1.00 . A A . 568 GLN OE1  1 1 
       18 38842 1 1  39 TYR C    C 21.262 32.836 28.963 1.00 . A A . 569 TYR C    1 1 
       18 38843 1 1  39 TYR CA   C 21.727 31.368 28.914 1.00 . A A . 569 TYR CA   1 1 
       18 38844 1 1  39 TYR CB   C 22.993 31.135 29.762 1.00 . A A . 569 TYR CB   1 1 
       18 38845 1 1  39 TYR CD1  C 22.134 31.033 32.148 1.00 . A A . 569 TYR CD1  1 1 
       18 38846 1 1  39 TYR CD2  C 23.702 32.799 31.551 1.00 . A A . 569 TYR CD2  1 1 
       18 38847 1 1  39 TYR CE1  C 22.076 31.528 33.466 1.00 . A A . 569 TYR CE1  1 1 
       18 38848 1 1  39 TYR CE2  C 23.639 33.299 32.869 1.00 . A A . 569 TYR CE2  1 1 
       18 38849 1 1  39 TYR CG   C 22.935 31.674 31.183 1.00 . A A . 569 TYR CG   1 1 
       18 38850 1 1  39 TYR CZ   C 22.811 32.677 33.823 1.00 . A A . 569 TYR CZ   1 1 
       18 38851 1 1  39 TYR H    H 22.911 30.642 27.285 1.00 . A A . 569 TYR H    1 1 
       18 38852 1 1  39 TYR HA   H 20.928 30.755 29.326 1.00 . A A . 569 TYR HA   1 1 
       18 38853 1 1  39 TYR HB2  H 23.187 30.063 29.809 1.00 . A A . 569 TYR HB2  1 1 
       18 38854 1 1  39 TYR HB3  H 23.843 31.589 29.260 1.00 . A A . 569 TYR HB3  1 1 
       18 38855 1 1  39 TYR HD1  H 21.566 30.154 31.878 1.00 . A A . 569 TYR HD1  1 1 
       18 38856 1 1  39 TYR HD2  H 24.351 33.271 30.827 1.00 . A A . 569 TYR HD2  1 1 
       18 38857 1 1  39 TYR HE1  H 21.466 31.034 34.205 1.00 . A A . 569 TYR HE1  1 1 
       18 38858 1 1  39 TYR HE2  H 24.249 34.133 33.182 1.00 . A A . 569 TYR HE2  1 1 
       18 38859 1 1  39 TYR HH   H 22.541 32.450 35.720 1.00 . A A . 569 TYR HH   1 1 
       18 38860 1 1  39 TYR N    N 21.974 30.930 27.536 1.00 . A A . 569 TYR N    1 1 
       18 38861 1 1  39 TYR O    O 20.234 33.115 29.584 1.00 . A A . 569 TYR O    1 1 
       18 38862 1 1  39 TYR OH   O 22.771 33.158 35.095 1.00 . A A . 569 TYR OH   1 1 
       18 38863 1 1  40 LEU C    C 20.254 35.396 27.470 1.00 . A A . 570 LEU C    1 1 
       18 38864 1 1  40 LEU CA   C 21.613 35.172 28.139 1.00 . A A . 570 LEU CA   1 1 
       18 38865 1 1  40 LEU CB   C 22.710 35.909 27.335 1.00 . A A . 570 LEU CB   1 1 
       18 38866 1 1  40 LEU CD1  C 24.510 35.767 29.129 1.00 . A A . 570 LEU CD1  1 1 
       18 38867 1 1  40 LEU CD2  C 24.729 37.400 27.281 1.00 . A A . 570 LEU CD2  1 1 
       18 38868 1 1  40 LEU CG   C 23.731 36.677 28.187 1.00 . A A . 570 LEU CG   1 1 
       18 38869 1 1  40 LEU H    H 22.729 33.420 27.695 1.00 . A A . 570 LEU H    1 1 
       18 38870 1 1  40 LEU HA   H 21.558 35.598 29.142 1.00 . A A . 570 LEU HA   1 1 
       18 38871 1 1  40 LEU HB2  H 23.229 35.214 26.676 1.00 . A A . 570 LEU HB2  1 1 
       18 38872 1 1  40 LEU HB3  H 22.229 36.650 26.697 1.00 . A A . 570 LEU HB3  1 1 
       18 38873 1 1  40 LEU HD11 H 25.056 35.016 28.566 1.00 . A A . 570 LEU HD11 1 1 
       18 38874 1 1  40 LEU HD12 H 23.827 35.293 29.830 1.00 . A A . 570 LEU HD12 1 1 
       18 38875 1 1  40 LEU HD13 H 25.216 36.370 29.683 1.00 . A A . 570 LEU HD13 1 1 
       18 38876 1 1  40 LEU HD21 H 24.191 38.085 26.623 1.00 . A A . 570 LEU HD21 1 1 
       18 38877 1 1  40 LEU HD22 H 25.280 36.680 26.680 1.00 . A A . 570 LEU HD22 1 1 
       18 38878 1 1  40 LEU HD23 H 25.424 37.980 27.886 1.00 . A A . 570 LEU HD23 1 1 
       18 38879 1 1  40 LEU HG   H 23.210 37.419 28.789 1.00 . A A . 570 LEU HG   1 1 
       18 38880 1 1  40 LEU N    N 21.940 33.742 28.241 1.00 . A A . 570 LEU N    1 1 
       18 38881 1 1  40 LEU O    O 19.508 36.278 27.894 1.00 . A A . 570 LEU O    1 1 
       18 38882 1 1  41 LYS C    C 17.401 34.372 26.552 1.00 . A A . 571 LYS C    1 1 
       18 38883 1 1  41 LYS CA   C 18.657 34.632 25.713 1.00 . A A . 571 LYS CA   1 1 
       18 38884 1 1  41 LYS CB   C 18.710 33.650 24.525 1.00 . A A . 571 LYS CB   1 1 
       18 38885 1 1  41 LYS CD   C 18.704 35.290 22.524 1.00 . A A . 571 LYS CD   1 1 
       18 38886 1 1  41 LYS CE   C 17.332 34.896 21.953 1.00 . A A . 571 LYS CE   1 1 
       18 38887 1 1  41 LYS CG   C 19.440 34.175 23.278 1.00 . A A . 571 LYS CG   1 1 
       18 38888 1 1  41 LYS H    H 20.624 33.916 26.163 1.00 . A A . 571 LYS H    1 1 
       18 38889 1 1  41 LYS HA   H 18.580 35.653 25.347 1.00 . A A . 571 LYS HA   1 1 
       18 38890 1 1  41 LYS HB2  H 19.199 32.735 24.849 1.00 . A A . 571 LYS HB2  1 1 
       18 38891 1 1  41 LYS HB3  H 17.699 33.369 24.235 1.00 . A A . 571 LYS HB3  1 1 
       18 38892 1 1  41 LYS HD2  H 18.571 36.137 23.196 1.00 . A A . 571 LYS HD2  1 1 
       18 38893 1 1  41 LYS HD3  H 19.348 35.615 21.711 1.00 . A A . 571 LYS HD3  1 1 
       18 38894 1 1  41 LYS HE2  H 16.810 34.240 22.654 1.00 . A A . 571 LYS HE2  1 1 
       18 38895 1 1  41 LYS HE3  H 16.735 35.806 21.844 1.00 . A A . 571 LYS HE3  1 1 
       18 38896 1 1  41 LYS HG2  H 20.415 34.559 23.574 1.00 . A A . 571 LYS HG2  1 1 
       18 38897 1 1  41 LYS HG3  H 19.602 33.342 22.595 1.00 . A A . 571 LYS HG3  1 1 
       18 38898 1 1  41 LYS HZ1  H 17.778 34.910 19.936 1.00 . A A . 571 LYS HZ1  1 1 
       18 38899 1 1  41 LYS HZ2  H 16.535 33.908 20.303 1.00 . A A . 571 LYS HZ2  1 1 
       18 38900 1 1  41 LYS HZ3  H 18.045 33.425 20.654 1.00 . A A . 571 LYS HZ3  1 1 
       18 38901 1 1  41 LYS N    N 19.912 34.565 26.475 1.00 . A A . 571 LYS N    1 1 
       18 38902 1 1  41 LYS NZ   N 17.440 34.244 20.626 1.00 . A A . 571 LYS NZ   1 1 
       18 38903 1 1  41 LYS O    O 16.298 34.663 26.088 1.00 . A A . 571 LYS O    1 1 
       18 38904 1 1  42 GLN C    C 16.074 35.003 29.413 1.00 . A A . 572 GLN C    1 1 
       18 38905 1 1  42 GLN CA   C 16.420 33.680 28.713 1.00 . A A . 572 GLN CA   1 1 
       18 38906 1 1  42 GLN CB   C 16.796 32.663 29.799 1.00 . A A . 572 GLN CB   1 1 
       18 38907 1 1  42 GLN CD   C 17.640 30.370 30.398 1.00 . A A . 572 GLN CD   1 1 
       18 38908 1 1  42 GLN CG   C 17.235 31.299 29.263 1.00 . A A . 572 GLN CG   1 1 
       18 38909 1 1  42 GLN H    H 18.460 33.560 28.061 1.00 . A A . 572 GLN H    1 1 
       18 38910 1 1  42 GLN HA   H 15.532 33.322 28.192 1.00 . A A . 572 GLN HA   1 1 
       18 38911 1 1  42 GLN HB2  H 17.603 33.080 30.402 1.00 . A A . 572 GLN HB2  1 1 
       18 38912 1 1  42 GLN HB3  H 15.928 32.511 30.440 1.00 . A A . 572 GLN HB3  1 1 
       18 38913 1 1  42 GLN HE21 H 19.314 31.437 30.750 1.00 . A A . 572 GLN HE21 1 1 
       18 38914 1 1  42 GLN HE22 H 19.082 29.970 31.725 1.00 . A A . 572 GLN HE22 1 1 
       18 38915 1 1  42 GLN HG2  H 16.425 30.852 28.689 1.00 . A A . 572 GLN HG2  1 1 
       18 38916 1 1  42 GLN HG3  H 18.099 31.436 28.616 1.00 . A A . 572 GLN HG3  1 1 
       18 38917 1 1  42 GLN N    N 17.532 33.828 27.762 1.00 . A A . 572 GLN N    1 1 
       18 38918 1 1  42 GLN NE2  N 18.770 30.627 31.013 1.00 . A A . 572 GLN NE2  1 1 
       18 38919 1 1  42 GLN O    O 14.963 35.175 29.909 1.00 . A A . 572 GLN O    1 1 
       18 38920 1 1  42 GLN OE1  O 16.932 29.437 30.761 1.00 . A A . 572 GLN OE1  1 1 
       18 38921 1 1  43 ILE C    C 16.569 38.319 29.715 1.00 . A A . 573 ILE C    1 1 
       18 38922 1 1  43 ILE CA   C 17.071 37.052 30.429 1.00 . A A . 573 ILE CA   1 1 
       18 38923 1 1  43 ILE CB   C 18.499 37.230 31.006 1.00 . A A . 573 ILE CB   1 1 
       18 38924 1 1  43 ILE CD1  C 20.552 35.949 31.950 1.00 . A A . 573 ILE CD1  1 1 
       18 38925 1 1  43 ILE CG1  C 19.104 35.877 31.466 1.00 . A A . 573 ILE CG1  1 1 
       18 38926 1 1  43 ILE CG2  C 18.498 38.242 32.166 1.00 . A A . 573 ILE CG2  1 1 
       18 38927 1 1  43 ILE H    H 17.916 35.705 29.018 1.00 . A A . 573 ILE H    1 1 
       18 38928 1 1  43 ILE HA   H 16.415 36.835 31.271 1.00 . A A . 573 ILE HA   1 1 
       18 38929 1 1  43 ILE HB   H 19.136 37.628 30.215 1.00 . A A . 573 ILE HB   1 1 
       18 38930 1 1  43 ILE HD11 H 21.149 36.490 31.218 1.00 . A A . 573 ILE HD11 1 1 
       18 38931 1 1  43 ILE HD12 H 20.596 36.448 32.916 1.00 . A A . 573 ILE HD12 1 1 
       18 38932 1 1  43 ILE HD13 H 20.943 34.935 32.044 1.00 . A A . 573 ILE HD13 1 1 
       18 38933 1 1  43 ILE HG12 H 18.488 35.443 32.252 1.00 . A A . 573 ILE HG12 1 1 
       18 38934 1 1  43 ILE HG13 H 19.114 35.181 30.630 1.00 . A A . 573 ILE HG13 1 1 
       18 38935 1 1  43 ILE HG21 H 19.518 38.453 32.487 1.00 . A A . 573 ILE HG21 1 1 
       18 38936 1 1  43 ILE HG22 H 18.063 39.188 31.847 1.00 . A A . 573 ILE HG22 1 1 
       18 38937 1 1  43 ILE HG23 H 17.930 37.850 33.009 1.00 . A A . 573 ILE HG23 1 1 
       18 38938 1 1  43 ILE N    N 17.048 35.910 29.505 1.00 . A A . 573 ILE N    1 1 
       18 38939 1 1  43 ILE O    O 16.982 38.604 28.588 1.00 . A A . 573 ILE O    1 1 
       18 38940 1 1  44 GLU C    C 16.341 41.519 30.187 1.00 . A A . 574 GLU C    1 1 
       18 38941 1 1  44 GLU CA   C 15.299 40.429 29.841 1.00 . A A . 574 GLU CA   1 1 
       18 38942 1 1  44 GLU CB   C 13.893 40.797 30.355 1.00 . A A . 574 GLU CB   1 1 
       18 38943 1 1  44 GLU CD   C 12.480 41.005 32.457 1.00 . A A . 574 GLU CD   1 1 
       18 38944 1 1  44 GLU CG   C 13.873 41.155 31.847 1.00 . A A . 574 GLU CG   1 1 
       18 38945 1 1  44 GLU H    H 15.318 38.796 31.236 1.00 . A A . 574 GLU H    1 1 
       18 38946 1 1  44 GLU HA   H 15.225 40.361 28.755 1.00 . A A . 574 GLU HA   1 1 
       18 38947 1 1  44 GLU HB2  H 13.512 41.650 29.792 1.00 . A A . 574 GLU HB2  1 1 
       18 38948 1 1  44 GLU HB3  H 13.226 39.955 30.171 1.00 . A A . 574 GLU HB3  1 1 
       18 38949 1 1  44 GLU HG2  H 14.554 40.495 32.382 1.00 . A A . 574 GLU HG2  1 1 
       18 38950 1 1  44 GLU HG3  H 14.230 42.175 31.971 1.00 . A A . 574 GLU HG3  1 1 
       18 38951 1 1  44 GLU N    N 15.697 39.103 30.347 1.00 . A A . 574 GLU N    1 1 
       18 38952 1 1  44 GLU O    O 16.927 41.483 31.276 1.00 . A A . 574 GLU O    1 1 
       18 38953 1 1  44 GLU OE1  O 12.077 39.856 32.742 1.00 . A A . 574 GLU OE1  1 1 
       18 38954 1 1  44 GLU OE2  O 11.787 42.016 32.717 1.00 . A A . 574 GLU OE2  1 1 
       18 38955 1 1  45 PRO C    C 17.006 44.445 30.898 1.00 . A A . 575 PRO C    1 1 
       18 38956 1 1  45 PRO CA   C 17.450 43.661 29.651 1.00 . A A . 575 PRO CA   1 1 
       18 38957 1 1  45 PRO CB   C 17.461 44.538 28.394 1.00 . A A . 575 PRO CB   1 1 
       18 38958 1 1  45 PRO CD   C 15.884 42.769 28.063 1.00 . A A . 575 PRO CD   1 1 
       18 38959 1 1  45 PRO CG   C 16.120 44.238 27.730 1.00 . A A . 575 PRO CG   1 1 
       18 38960 1 1  45 PRO HA   H 18.457 43.281 29.826 1.00 . A A . 575 PRO HA   1 1 
       18 38961 1 1  45 PRO HB2  H 17.569 45.599 28.627 1.00 . A A . 575 PRO HB2  1 1 
       18 38962 1 1  45 PRO HB3  H 18.263 44.214 27.732 1.00 . A A . 575 PRO HB3  1 1 
       18 38963 1 1  45 PRO HD2  H 14.813 42.574 28.117 1.00 . A A . 575 PRO HD2  1 1 
       18 38964 1 1  45 PRO HD3  H 16.344 42.136 27.303 1.00 . A A . 575 PRO HD3  1 1 
       18 38965 1 1  45 PRO HG2  H 15.338 44.846 28.184 1.00 . A A . 575 PRO HG2  1 1 
       18 38966 1 1  45 PRO HG3  H 16.164 44.398 26.653 1.00 . A A . 575 PRO HG3  1 1 
       18 38967 1 1  45 PRO N    N 16.545 42.546 29.340 1.00 . A A . 575 PRO N    1 1 
       18 38968 1 1  45 PRO O    O 17.826 45.023 31.597 1.00 . A A . 575 PRO O    1 1 
       18 38969 1 1  46 SER C    C 15.602 44.452 33.757 1.00 . A A . 576 SER C    1 1 
       18 38970 1 1  46 SER CA   C 15.149 45.065 32.428 1.00 . A A . 576 SER CA   1 1 
       18 38971 1 1  46 SER CB   C 13.617 45.040 32.371 1.00 . A A . 576 SER CB   1 1 
       18 38972 1 1  46 SER H    H 15.089 43.930 30.637 1.00 . A A . 576 SER H    1 1 
       18 38973 1 1  46 SER HA   H 15.471 46.103 32.414 1.00 . A A . 576 SER HA   1 1 
       18 38974 1 1  46 SER HB2  H 13.260 44.110 32.811 1.00 . A A . 576 SER HB2  1 1 
       18 38975 1 1  46 SER HB3  H 13.216 45.870 32.954 1.00 . A A . 576 SER HB3  1 1 
       18 38976 1 1  46 SER HG   H 12.191 44.916 31.065 1.00 . A A . 576 SER HG   1 1 
       18 38977 1 1  46 SER N    N 15.724 44.401 31.252 1.00 . A A . 576 SER N    1 1 
       18 38978 1 1  46 SER O    O 15.511 45.113 34.793 1.00 . A A . 576 SER O    1 1 
       18 38979 1 1  46 SER OG   O 13.145 45.115 31.040 1.00 . A A . 576 SER OG   1 1 
       18 38980 1 1  47 LEU C    C 18.152 43.164 35.178 1.00 . A A . 577 LEU C    1 1 
       18 38981 1 1  47 LEU CA   C 16.750 42.609 34.923 1.00 . A A . 577 LEU CA   1 1 
       18 38982 1 1  47 LEU CB   C 16.807 41.075 34.770 1.00 . A A . 577 LEU CB   1 1 
       18 38983 1 1  47 LEU CD1  C 15.668 38.851 34.829 1.00 . A A . 577 LEU CD1  1 1 
       18 38984 1 1  47 LEU CD2  C 15.309 40.406 36.707 1.00 . A A . 577 LEU CD2  1 1 
       18 38985 1 1  47 LEU CG   C 15.532 40.328 35.196 1.00 . A A . 577 LEU CG   1 1 
       18 38986 1 1  47 LEU H    H 16.206 42.732 32.868 1.00 . A A . 577 LEU H    1 1 
       18 38987 1 1  47 LEU HA   H 16.159 42.862 35.801 1.00 . A A . 577 LEU HA   1 1 
       18 38988 1 1  47 LEU HB2  H 17.043 40.828 33.735 1.00 . A A . 577 LEU HB2  1 1 
       18 38989 1 1  47 LEU HB3  H 17.625 40.692 35.378 1.00 . A A . 577 LEU HB3  1 1 
       18 38990 1 1  47 LEU HD11 H 14.758 38.319 35.112 1.00 . A A . 577 LEU HD11 1 1 
       18 38991 1 1  47 LEU HD12 H 16.518 38.409 35.348 1.00 . A A . 577 LEU HD12 1 1 
       18 38992 1 1  47 LEU HD13 H 15.804 38.753 33.754 1.00 . A A . 577 LEU HD13 1 1 
       18 38993 1 1  47 LEU HD21 H 16.182 40.030 37.241 1.00 . A A . 577 LEU HD21 1 1 
       18 38994 1 1  47 LEU HD22 H 14.439 39.806 36.977 1.00 . A A . 577 LEU HD22 1 1 
       18 38995 1 1  47 LEU HD23 H 15.118 41.430 37.002 1.00 . A A . 577 LEU HD23 1 1 
       18 38996 1 1  47 LEU HG   H 14.667 40.749 34.686 1.00 . A A . 577 LEU HG   1 1 
       18 38997 1 1  47 LEU N    N 16.127 43.219 33.751 1.00 . A A . 577 LEU N    1 1 
       18 38998 1 1  47 LEU O    O 18.546 43.256 36.331 1.00 . A A . 577 LEU O    1 1 
       18 38999 1 1  48 TYR C    C 20.529 45.077 35.391 1.00 . A A . 578 TYR C    1 1 
       18 39000 1 1  48 TYR CA   C 20.292 44.027 34.285 1.00 . A A . 578 TYR CA   1 1 
       18 39001 1 1  48 TYR CB   C 20.807 44.522 32.927 1.00 . A A . 578 TYR CB   1 1 
       18 39002 1 1  48 TYR CD1  C 20.551 42.375 31.585 1.00 . A A . 578 TYR CD1  1 1 
       18 39003 1 1  48 TYR CD2  C 22.724 43.473 31.671 1.00 . A A . 578 TYR CD2  1 1 
       18 39004 1 1  48 TYR CE1  C 21.090 41.356 30.779 1.00 . A A . 578 TYR CE1  1 1 
       18 39005 1 1  48 TYR CE2  C 23.268 42.451 30.875 1.00 . A A . 578 TYR CE2  1 1 
       18 39006 1 1  48 TYR CG   C 21.368 43.429 32.041 1.00 . A A . 578 TYR CG   1 1 
       18 39007 1 1  48 TYR CZ   C 22.455 41.387 30.424 1.00 . A A . 578 TYR CZ   1 1 
       18 39008 1 1  48 TYR H    H 18.469 43.638 33.239 1.00 . A A . 578 TYR H    1 1 
       18 39009 1 1  48 TYR HA   H 20.890 43.157 34.562 1.00 . A A . 578 TYR HA   1 1 
       18 39010 1 1  48 TYR HB2  H 20.009 45.027 32.388 1.00 . A A . 578 TYR HB2  1 1 
       18 39011 1 1  48 TYR HB3  H 21.594 45.257 33.104 1.00 . A A . 578 TYR HB3  1 1 
       18 39012 1 1  48 TYR HD1  H 19.501 42.340 31.838 1.00 . A A . 578 TYR HD1  1 1 
       18 39013 1 1  48 TYR HD2  H 23.345 44.303 31.979 1.00 . A A . 578 TYR HD2  1 1 
       18 39014 1 1  48 TYR HE1  H 20.457 40.558 30.424 1.00 . A A . 578 TYR HE1  1 1 
       18 39015 1 1  48 TYR HE2  H 24.297 42.514 30.566 1.00 . A A . 578 TYR HE2  1 1 
       18 39016 1 1  48 TYR HH   H 22.277 39.801 29.321 1.00 . A A . 578 TYR HH   1 1 
       18 39017 1 1  48 TYR N    N 18.895 43.589 34.154 1.00 . A A . 578 TYR N    1 1 
       18 39018 1 1  48 TYR O    O 21.386 44.834 36.248 1.00 . A A . 578 TYR O    1 1 
       18 39019 1 1  48 TYR OH   O 22.971 40.414 29.627 1.00 . A A . 578 TYR OH   1 1 
       18 39020 1 1  49 PRO C    C 19.489 46.741 37.894 1.00 . A A . 579 PRO C    1 1 
       18 39021 1 1  49 PRO CA   C 19.972 47.197 36.510 1.00 . A A . 579 PRO CA   1 1 
       18 39022 1 1  49 PRO CB   C 19.212 48.430 36.027 1.00 . A A . 579 PRO CB   1 1 
       18 39023 1 1  49 PRO CD   C 18.726 46.631 34.537 1.00 . A A . 579 PRO CD   1 1 
       18 39024 1 1  49 PRO CG   C 18.078 47.852 35.186 1.00 . A A . 579 PRO CG   1 1 
       18 39025 1 1  49 PRO HA   H 21.029 47.446 36.591 1.00 . A A . 579 PRO HA   1 1 
       18 39026 1 1  49 PRO HB2  H 18.839 49.036 36.853 1.00 . A A . 579 PRO HB2  1 1 
       18 39027 1 1  49 PRO HB3  H 19.871 49.015 35.391 1.00 . A A . 579 PRO HB3  1 1 
       18 39028 1 1  49 PRO HD2  H 17.965 45.867 34.375 1.00 . A A . 579 PRO HD2  1 1 
       18 39029 1 1  49 PRO HD3  H 19.169 46.910 33.582 1.00 . A A . 579 PRO HD3  1 1 
       18 39030 1 1  49 PRO HG2  H 17.268 47.532 35.842 1.00 . A A . 579 PRO HG2  1 1 
       18 39031 1 1  49 PRO HG3  H 17.718 48.563 34.443 1.00 . A A . 579 PRO HG3  1 1 
       18 39032 1 1  49 PRO N    N 19.774 46.195 35.459 1.00 . A A . 579 PRO N    1 1 
       18 39033 1 1  49 PRO O    O 19.904 47.312 38.899 1.00 . A A . 579 PRO O    1 1 
       18 39034 1 1  50 LYS C    C 19.083 44.036 39.765 1.00 . A A . 580 LYS C    1 1 
       18 39035 1 1  50 LYS CA   C 18.140 45.106 39.213 1.00 . A A . 580 LYS CA   1 1 
       18 39036 1 1  50 LYS CB   C 16.735 44.521 39.006 1.00 . A A . 580 LYS CB   1 1 
       18 39037 1 1  50 LYS CD   C 14.260 45.126 38.669 1.00 . A A . 580 LYS CD   1 1 
       18 39038 1 1  50 LYS CE   C 13.986 43.877 37.825 1.00 . A A . 580 LYS CE   1 1 
       18 39039 1 1  50 LYS CG   C 15.723 45.583 38.546 1.00 . A A . 580 LYS CG   1 1 
       18 39040 1 1  50 LYS H    H 18.378 45.279 37.079 1.00 . A A . 580 LYS H    1 1 
       18 39041 1 1  50 LYS HA   H 18.074 45.887 39.973 1.00 . A A . 580 LYS HA   1 1 
       18 39042 1 1  50 LYS HB2  H 16.788 43.715 38.274 1.00 . A A . 580 LYS HB2  1 1 
       18 39043 1 1  50 LYS HB3  H 16.404 44.100 39.957 1.00 . A A . 580 LYS HB3  1 1 
       18 39044 1 1  50 LYS HD2  H 14.040 44.917 39.717 1.00 . A A . 580 LYS HD2  1 1 
       18 39045 1 1  50 LYS HD3  H 13.616 45.939 38.329 1.00 . A A . 580 LYS HD3  1 1 
       18 39046 1 1  50 LYS HE2  H 14.275 44.083 36.791 1.00 . A A . 580 LYS HE2  1 1 
       18 39047 1 1  50 LYS HE3  H 14.616 43.071 38.214 1.00 . A A . 580 LYS HE3  1 1 
       18 39048 1 1  50 LYS HG2  H 15.856 46.473 39.160 1.00 . A A . 580 LYS HG2  1 1 
       18 39049 1 1  50 LYS HG3  H 15.925 45.854 37.509 1.00 . A A . 580 LYS HG3  1 1 
       18 39050 1 1  50 LYS HZ1  H 11.942 44.218 37.567 1.00 . A A . 580 LYS HZ1  1 1 
       18 39051 1 1  50 LYS HZ2  H 12.285 43.182 38.809 1.00 . A A . 580 LYS HZ2  1 1 
       18 39052 1 1  50 LYS HZ3  H 12.373 42.679 37.255 1.00 . A A . 580 LYS HZ3  1 1 
       18 39053 1 1  50 LYS N    N 18.642 45.704 37.960 1.00 . A A . 580 LYS N    1 1 
       18 39054 1 1  50 LYS NZ   N 12.560 43.469 37.873 1.00 . A A . 580 LYS NZ   1 1 
       18 39055 1 1  50 LYS O    O 19.378 44.039 40.962 1.00 . A A . 580 LYS O    1 1 
       18 39056 1 1  51 LEU C    C 21.837 42.835 39.851 1.00 . A A . 581 LEU C    1 1 
       18 39057 1 1  51 LEU CA   C 20.622 42.165 39.221 1.00 . A A . 581 LEU CA   1 1 
       18 39058 1 1  51 LEU CB   C 21.070 41.398 37.956 1.00 . A A . 581 LEU CB   1 1 
       18 39059 1 1  51 LEU CD1  C 20.484 39.970 35.975 1.00 . A A . 581 LEU CD1  1 1 
       18 39060 1 1  51 LEU CD2  C 19.720 39.247 38.209 1.00 . A A . 581 LEU CD2  1 1 
       18 39061 1 1  51 LEU CG   C 20.012 40.471 37.342 1.00 . A A . 581 LEU CG   1 1 
       18 39062 1 1  51 LEU H    H 19.273 43.232 37.942 1.00 . A A . 581 LEU H    1 1 
       18 39063 1 1  51 LEU HA   H 20.201 41.474 39.949 1.00 . A A . 581 LEU HA   1 1 
       18 39064 1 1  51 LEU HB2  H 21.370 42.127 37.202 1.00 . A A . 581 LEU HB2  1 1 
       18 39065 1 1  51 LEU HB3  H 21.950 40.800 38.199 1.00 . A A . 581 LEU HB3  1 1 
       18 39066 1 1  51 LEU HD11 H 19.724 39.324 35.535 1.00 . A A . 581 LEU HD11 1 1 
       18 39067 1 1  51 LEU HD12 H 21.416 39.416 36.076 1.00 . A A . 581 LEU HD12 1 1 
       18 39068 1 1  51 LEU HD13 H 20.640 40.819 35.308 1.00 . A A . 581 LEU HD13 1 1 
       18 39069 1 1  51 LEU HD21 H 18.994 38.607 37.705 1.00 . A A . 581 LEU HD21 1 1 
       18 39070 1 1  51 LEU HD22 H 19.269 39.572 39.142 1.00 . A A . 581 LEU HD22 1 1 
       18 39071 1 1  51 LEU HD23 H 20.633 38.685 38.401 1.00 . A A . 581 LEU HD23 1 1 
       18 39072 1 1  51 LEU HG   H 19.098 41.037 37.218 1.00 . A A . 581 LEU HG   1 1 
       18 39073 1 1  51 LEU N    N 19.618 43.180 38.892 1.00 . A A . 581 LEU N    1 1 
       18 39074 1 1  51 LEU O    O 22.263 42.439 40.931 1.00 . A A . 581 LEU O    1 1 
       18 39075 1 1  52 PHE C    C 23.339 45.886 40.396 1.00 . A A . 582 PHE C    1 1 
       18 39076 1 1  52 PHE CA   C 23.562 44.609 39.549 1.00 . A A . 582 PHE CA   1 1 
       18 39077 1 1  52 PHE CB   C 24.376 44.855 38.267 1.00 . A A . 582 PHE CB   1 1 
       18 39078 1 1  52 PHE CD1  C 25.545 42.606 38.140 1.00 . A A . 582 PHE CD1  1 1 
       18 39079 1 1  52 PHE CD2  C 24.458 43.443 36.134 1.00 . A A . 582 PHE CD2  1 1 
       18 39080 1 1  52 PHE CE1  C 25.960 41.459 37.445 1.00 . A A . 582 PHE CE1  1 1 
       18 39081 1 1  52 PHE CE2  C 24.871 42.297 35.438 1.00 . A A . 582 PHE CE2  1 1 
       18 39082 1 1  52 PHE CG   C 24.787 43.606 37.497 1.00 . A A . 582 PHE CG   1 1 
       18 39083 1 1  52 PHE CZ   C 25.636 41.315 36.086 1.00 . A A . 582 PHE CZ   1 1 
       18 39084 1 1  52 PHE H    H 21.907 44.086 38.299 1.00 . A A . 582 PHE H    1 1 
       18 39085 1 1  52 PHE HA   H 24.160 43.959 40.185 1.00 . A A . 582 PHE HA   1 1 
       18 39086 1 1  52 PHE HB2  H 23.801 45.509 37.611 1.00 . A A . 582 PHE HB2  1 1 
       18 39087 1 1  52 PHE HB3  H 25.291 45.378 38.543 1.00 . A A . 582 PHE HB3  1 1 
       18 39088 1 1  52 PHE HD1  H 25.839 42.729 39.167 1.00 . A A . 582 PHE HD1  1 1 
       18 39089 1 1  52 PHE HD2  H 23.907 44.194 35.590 1.00 . A A . 582 PHE HD2  1 1 
       18 39090 1 1  52 PHE HE1  H 26.542 40.705 37.956 1.00 . A A . 582 PHE HE1  1 1 
       18 39091 1 1  52 PHE HE2  H 24.602 42.184 34.399 1.00 . A A . 582 PHE HE2  1 1 
       18 39092 1 1  52 PHE HZ   H 25.988 40.461 35.533 1.00 . A A . 582 PHE HZ   1 1 
       18 39093 1 1  52 PHE N    N 22.339 43.879 39.193 1.00 . A A . 582 PHE N    1 1 
       18 39094 1 1  52 PHE O    O 24.221 46.746 40.475 1.00 . A A . 582 PHE O    1 1 
       18 39095 1 1  53 GLN C    C 22.756 47.531 43.024 1.00 . A A . 583 GLN C    1 1 
       18 39096 1 1  53 GLN CA   C 21.831 47.236 41.827 1.00 . A A . 583 GLN CA   1 1 
       18 39097 1 1  53 GLN CB   C 20.353 47.179 42.265 1.00 . A A . 583 GLN CB   1 1 
       18 39098 1 1  53 GLN CD   C 18.558 46.103 43.706 1.00 . A A . 583 GLN CD   1 1 
       18 39099 1 1  53 GLN CG   C 20.046 46.162 43.375 1.00 . A A . 583 GLN CG   1 1 
       18 39100 1 1  53 GLN H    H 21.477 45.312 40.954 1.00 . A A . 583 GLN H    1 1 
       18 39101 1 1  53 GLN HA   H 21.938 48.085 41.153 1.00 . A A . 583 GLN HA   1 1 
       18 39102 1 1  53 GLN HB2  H 20.065 48.169 42.621 1.00 . A A . 583 GLN HB2  1 1 
       18 39103 1 1  53 GLN HB3  H 19.736 46.946 41.400 1.00 . A A . 583 GLN HB3  1 1 
       18 39104 1 1  53 GLN HE21 H 18.099 44.817 42.197 1.00 . A A . 583 GLN HE21 1 1 
       18 39105 1 1  53 GLN HE22 H 16.786 45.311 43.287 1.00 . A A . 583 GLN HE22 1 1 
       18 39106 1 1  53 GLN HG2  H 20.392 45.172 43.084 1.00 . A A . 583 GLN HG2  1 1 
       18 39107 1 1  53 GLN HG3  H 20.570 46.458 44.282 1.00 . A A . 583 GLN HG3  1 1 
       18 39108 1 1  53 GLN N    N 22.181 46.028 41.058 1.00 . A A . 583 GLN N    1 1 
       18 39109 1 1  53 GLN NE2  N 17.752 45.365 42.972 1.00 . A A . 583 GLN NE2  1 1 
       18 39110 1 1  53 GLN O    O 22.925 48.694 43.400 1.00 . A A . 583 GLN O    1 1 
       18 39111 1 1  53 GLN OE1  O 18.095 46.730 44.647 1.00 . A A . 583 GLN OE1  1 1 
       18 39112 1 1  54 LYS C    C 25.790 46.645 44.208 1.00 . A A . 584 LYS C    1 1 
       18 39113 1 1  54 LYS CA   C 24.352 46.638 44.715 1.00 . A A . 584 LYS CA   1 1 
       18 39114 1 1  54 LYS CB   C 24.194 45.498 45.745 1.00 . A A . 584 LYS CB   1 1 
       18 39115 1 1  54 LYS CD   C 22.349 46.251 47.421 1.00 . A A . 584 LYS CD   1 1 
       18 39116 1 1  54 LYS CE   C 22.335 47.715 46.978 1.00 . A A . 584 LYS CE   1 1 
       18 39117 1 1  54 LYS CG   C 22.788 45.265 46.330 1.00 . A A . 584 LYS CG   1 1 
       18 39118 1 1  54 LYS H    H 23.166 45.565 43.279 1.00 . A A . 584 LYS H    1 1 
       18 39119 1 1  54 LYS HA   H 24.229 47.601 45.204 1.00 . A A . 584 LYS HA   1 1 
       18 39120 1 1  54 LYS HB2  H 24.501 44.567 45.264 1.00 . A A . 584 LYS HB2  1 1 
       18 39121 1 1  54 LYS HB3  H 24.888 45.669 46.570 1.00 . A A . 584 LYS HB3  1 1 
       18 39122 1 1  54 LYS HD2  H 21.346 45.967 47.731 1.00 . A A . 584 LYS HD2  1 1 
       18 39123 1 1  54 LYS HD3  H 23.019 46.145 48.276 1.00 . A A . 584 LYS HD3  1 1 
       18 39124 1 1  54 LYS HE2  H 23.360 48.030 46.790 1.00 . A A . 584 LYS HE2  1 1 
       18 39125 1 1  54 LYS HE3  H 21.764 47.809 46.052 1.00 . A A . 584 LYS HE3  1 1 
       18 39126 1 1  54 LYS HG2  H 22.048 45.251 45.533 1.00 . A A . 584 LYS HG2  1 1 
       18 39127 1 1  54 LYS HG3  H 22.781 44.271 46.779 1.00 . A A . 584 LYS HG3  1 1 
       18 39128 1 1  54 LYS HZ1  H 20.765 48.410 48.130 1.00 . A A . 584 LYS HZ1  1 1 
       18 39129 1 1  54 LYS HZ2  H 21.844 49.579 47.718 1.00 . A A . 584 LYS HZ2  1 1 
       18 39130 1 1  54 LYS HZ3  H 22.221 48.491 48.900 1.00 . A A . 584 LYS HZ3  1 1 
       18 39131 1 1  54 LYS N    N 23.364 46.501 43.628 1.00 . A A . 584 LYS N    1 1 
       18 39132 1 1  54 LYS NZ   N 21.756 48.607 48.002 1.00 . A A . 584 LYS NZ   1 1 
       18 39133 1 1  54 LYS O    O 26.636 47.247 44.864 1.00 . A A . 584 LYS O    1 1 
       18 39134 1 1  55 ASN C    C 27.274 45.351 40.983 1.00 . A A . 585 ASN C    1 1 
       18 39135 1 1  55 ASN CA   C 27.336 46.053 42.351 1.00 . A A . 585 ASN CA   1 1 
       18 39136 1 1  55 ASN CB   C 28.440 45.373 43.191 1.00 . A A . 585 ASN CB   1 1 
       18 39137 1 1  55 ASN CG   C 28.260 43.871 43.349 1.00 . A A . 585 ASN CG   1 1 
       18 39138 1 1  55 ASN H    H 25.294 45.524 42.614 1.00 . A A . 585 ASN H    1 1 
       18 39139 1 1  55 ASN HA   H 27.593 47.100 42.194 1.00 . A A . 585 ASN HA   1 1 
       18 39140 1 1  55 ASN HB2  H 29.402 45.566 42.721 1.00 . A A . 585 ASN HB2  1 1 
       18 39141 1 1  55 ASN HB3  H 28.487 45.816 44.182 1.00 . A A . 585 ASN HB3  1 1 
       18 39142 1 1  55 ASN HD21 H 29.445 43.486 41.763 1.00 . A A . 585 ASN HD21 1 1 
       18 39143 1 1  55 ASN HD22 H 28.690 42.104 42.519 1.00 . A A . 585 ASN HD22 1 1 
       18 39144 1 1  55 ASN N    N 26.057 46.009 43.063 1.00 . A A . 585 ASN N    1 1 
       18 39145 1 1  55 ASN ND2  N 28.902 43.091 42.513 1.00 . A A . 585 ASN ND2  1 1 
       18 39146 1 1  55 ASN O    O 26.530 44.388 40.812 1.00 . A A . 585 ASN O    1 1 
       18 39147 1 1  55 ASN OD1  O 27.563 43.387 44.230 1.00 . A A . 585 ASN OD1  1 1 
       18 39148 1 1  56 LEU C    C 29.900 44.039 39.491 1.00 . A A . 586 LEU C    1 1 
       18 39149 1 1  56 LEU CA   C 28.688 44.866 39.001 1.00 . A A . 586 LEU CA   1 1 
       18 39150 1 1  56 LEU CB   C 29.030 45.743 37.774 1.00 . A A . 586 LEU CB   1 1 
       18 39151 1 1  56 LEU CD1  C 28.164 44.094 35.996 1.00 . A A . 586 LEU CD1  1 1 
       18 39152 1 1  56 LEU CD2  C 29.682 45.934 35.340 1.00 . A A . 586 LEU CD2  1 1 
       18 39153 1 1  56 LEU CG   C 29.321 44.977 36.466 1.00 . A A . 586 LEU CG   1 1 
       18 39154 1 1  56 LEU H    H 28.645 46.615 40.230 1.00 . A A . 586 LEU H    1 1 
       18 39155 1 1  56 LEU HA   H 27.897 44.171 38.724 1.00 . A A . 586 LEU HA   1 1 
       18 39156 1 1  56 LEU HB2  H 28.200 46.424 37.593 1.00 . A A . 586 LEU HB2  1 1 
       18 39157 1 1  56 LEU HB3  H 29.901 46.353 38.017 1.00 . A A . 586 LEU HB3  1 1 
       18 39158 1 1  56 LEU HD11 H 28.413 43.625 35.043 1.00 . A A . 586 LEU HD11 1 1 
       18 39159 1 1  56 LEU HD12 H 27.260 44.688 35.876 1.00 . A A . 586 LEU HD12 1 1 
       18 39160 1 1  56 LEU HD13 H 27.977 43.301 36.714 1.00 . A A . 586 LEU HD13 1 1 
       18 39161 1 1  56 LEU HD21 H 29.825 45.352 34.432 1.00 . A A . 586 LEU HD21 1 1 
       18 39162 1 1  56 LEU HD22 H 30.620 46.434 35.582 1.00 . A A . 586 LEU HD22 1 1 
       18 39163 1 1  56 LEU HD23 H 28.893 46.668 35.188 1.00 . A A . 586 LEU HD23 1 1 
       18 39164 1 1  56 LEU HG   H 30.189 44.347 36.603 1.00 . A A . 586 LEU HG   1 1 
       18 39165 1 1  56 LEU N    N 28.175 45.732 40.072 1.00 . A A . 586 LEU N    1 1 
       18 39166 1 1  56 LEU O    O 30.543 44.385 40.487 1.00 . A A . 586 LEU O    1 1 
       18 39167 1 1  57 ASP C    C 32.448 42.660 37.713 1.00 . A A . 587 ASP C    1 1 
       18 39168 1 1  57 ASP CA   C 31.525 42.257 38.887 1.00 . A A . 587 ASP CA   1 1 
       18 39169 1 1  57 ASP CB   C 31.293 40.736 38.930 1.00 . A A . 587 ASP CB   1 1 
       18 39170 1 1  57 ASP CG   C 31.600 40.131 40.301 1.00 . A A . 587 ASP CG   1 1 
       18 39171 1 1  57 ASP H    H 29.660 42.718 37.992 1.00 . A A . 587 ASP H    1 1 
       18 39172 1 1  57 ASP HA   H 32.008 42.551 39.819 1.00 . A A . 587 ASP HA   1 1 
       18 39173 1 1  57 ASP HB2  H 30.267 40.498 38.647 1.00 . A A . 587 ASP HB2  1 1 
       18 39174 1 1  57 ASP HB3  H 31.936 40.261 38.189 1.00 . A A . 587 ASP HB3  1 1 
       18 39175 1 1  57 ASP N    N 30.238 42.962 38.781 1.00 . A A . 587 ASP N    1 1 
       18 39176 1 1  57 ASP O    O 32.004 42.646 36.559 1.00 . A A . 587 ASP O    1 1 
       18 39177 1 1  57 ASP OD1  O 32.360 39.138 40.350 1.00 . A A . 587 ASP OD1  1 1 
       18 39178 1 1  57 ASP OD2  O 31.122 40.658 41.334 1.00 . A A . 587 ASP OD2  1 1 
       18 39179 1 1  58 PRO C    C 34.919 42.714 35.768 1.00 . A A . 588 PRO C    1 1 
       18 39180 1 1  58 PRO CA   C 34.569 43.641 36.933 1.00 . A A . 588 PRO CA   1 1 
       18 39181 1 1  58 PRO CB   C 35.842 44.082 37.655 1.00 . A A . 588 PRO CB   1 1 
       18 39182 1 1  58 PRO CD   C 34.456 42.903 39.202 1.00 . A A . 588 PRO CD   1 1 
       18 39183 1 1  58 PRO CG   C 35.926 43.130 38.848 1.00 . A A . 588 PRO CG   1 1 
       18 39184 1 1  58 PRO HA   H 34.060 44.513 36.532 1.00 . A A . 588 PRO HA   1 1 
       18 39185 1 1  58 PRO HB2  H 36.706 43.995 36.994 1.00 . A A . 588 PRO HB2  1 1 
       18 39186 1 1  58 PRO HB3  H 35.735 45.108 38.010 1.00 . A A . 588 PRO HB3  1 1 
       18 39187 1 1  58 PRO HD2  H 34.318 41.923 39.654 1.00 . A A . 588 PRO HD2  1 1 
       18 39188 1 1  58 PRO HD3  H 34.120 43.680 39.884 1.00 . A A . 588 PRO HD3  1 1 
       18 39189 1 1  58 PRO HG2  H 36.381 42.186 38.539 1.00 . A A . 588 PRO HG2  1 1 
       18 39190 1 1  58 PRO HG3  H 36.479 43.567 39.680 1.00 . A A . 588 PRO HG3  1 1 
       18 39191 1 1  58 PRO N    N 33.726 43.016 37.951 1.00 . A A . 588 PRO N    1 1 
       18 39192 1 1  58 PRO O    O 35.134 43.183 34.653 1.00 . A A . 588 PRO O    1 1 
       18 39193 1 1  59 ASP C    C 33.991 39.982 34.199 1.00 . A A . 589 ASP C    1 1 
       18 39194 1 1  59 ASP CA   C 35.240 40.392 34.993 1.00 . A A . 589 ASP CA   1 1 
       18 39195 1 1  59 ASP CB   C 35.872 39.185 35.683 1.00 . A A . 589 ASP CB   1 1 
       18 39196 1 1  59 ASP CG   C 34.902 38.343 36.503 1.00 . A A . 589 ASP CG   1 1 
       18 39197 1 1  59 ASP H    H 34.799 41.102 36.963 1.00 . A A . 589 ASP H    1 1 
       18 39198 1 1  59 ASP HA   H 35.971 40.790 34.288 1.00 . A A . 589 ASP HA   1 1 
       18 39199 1 1  59 ASP HB2  H 36.301 38.559 34.910 1.00 . A A . 589 ASP HB2  1 1 
       18 39200 1 1  59 ASP HB3  H 36.653 39.543 36.344 1.00 . A A . 589 ASP HB3  1 1 
       18 39201 1 1  59 ASP N    N 34.961 41.408 36.011 1.00 . A A . 589 ASP N    1 1 
       18 39202 1 1  59 ASP O    O 34.058 39.666 33.010 1.00 . A A . 589 ASP O    1 1 
       18 39203 1 1  59 ASP OD1  O 34.236 38.890 37.410 1.00 . A A . 589 ASP OD1  1 1 
       18 39204 1 1  59 ASP OD2  O 34.796 37.123 36.241 1.00 . A A . 589 ASP OD2  1 1 
       18 39205 1 1  60 VAL C    C 31.214 40.830 33.191 1.00 . A A . 590 VAL C    1 1 
       18 39206 1 1  60 VAL CA   C 31.514 39.793 34.269 1.00 . A A . 590 VAL CA   1 1 
       18 39207 1 1  60 VAL CB   C 30.416 39.801 35.348 1.00 . A A . 590 VAL CB   1 1 
       18 39208 1 1  60 VAL CG1  C 29.002 39.874 34.768 1.00 . A A . 590 VAL CG1  1 1 
       18 39209 1 1  60 VAL CG2  C 30.524 38.537 36.200 1.00 . A A . 590 VAL CG2  1 1 
       18 39210 1 1  60 VAL H    H 32.925 40.275 35.844 1.00 . A A . 590 VAL H    1 1 
       18 39211 1 1  60 VAL HA   H 31.518 38.816 33.786 1.00 . A A . 590 VAL HA   1 1 
       18 39212 1 1  60 VAL HB   H 30.548 40.665 35.994 1.00 . A A . 590 VAL HB   1 1 
       18 39213 1 1  60 VAL HG11 H 28.850 40.832 34.273 1.00 . A A . 590 VAL HG11 1 1 
       18 39214 1 1  60 VAL HG12 H 28.849 39.075 34.044 1.00 . A A . 590 VAL HG12 1 1 
       18 39215 1 1  60 VAL HG13 H 28.278 39.795 35.574 1.00 . A A . 590 VAL HG13 1 1 
       18 39216 1 1  60 VAL HG21 H 30.342 37.657 35.585 1.00 . A A . 590 VAL HG21 1 1 
       18 39217 1 1  60 VAL HG22 H 31.522 38.478 36.629 1.00 . A A . 590 VAL HG22 1 1 
       18 39218 1 1  60 VAL HG23 H 29.796 38.576 37.009 1.00 . A A . 590 VAL HG23 1 1 
       18 39219 1 1  60 VAL N    N 32.840 40.032 34.865 1.00 . A A . 590 VAL N    1 1 
       18 39220 1 1  60 VAL O    O 30.737 40.468 32.118 1.00 . A A . 590 VAL O    1 1 
       18 39221 1 1  61 PHE C    C 32.081 42.787 31.113 1.00 . A A . 591 PHE C    1 1 
       18 39222 1 1  61 PHE CA   C 31.501 43.193 32.476 1.00 . A A . 591 PHE CA   1 1 
       18 39223 1 1  61 PHE CB   C 32.286 44.378 33.037 1.00 . A A . 591 PHE CB   1 1 
       18 39224 1 1  61 PHE CD1  C 33.543 45.995 31.551 1.00 . A A . 591 PHE CD1  1 1 
       18 39225 1 1  61 PHE CD2  C 31.162 46.359 31.901 1.00 . A A . 591 PHE CD2  1 1 
       18 39226 1 1  61 PHE CE1  C 33.595 47.135 30.733 1.00 . A A . 591 PHE CE1  1 1 
       18 39227 1 1  61 PHE CE2  C 31.218 47.498 31.083 1.00 . A A . 591 PHE CE2  1 1 
       18 39228 1 1  61 PHE CG   C 32.326 45.604 32.143 1.00 . A A . 591 PHE CG   1 1 
       18 39229 1 1  61 PHE CZ   C 32.436 47.894 30.497 1.00 . A A . 591 PHE CZ   1 1 
       18 39230 1 1  61 PHE H    H 31.897 42.285 34.389 1.00 . A A . 591 PHE H    1 1 
       18 39231 1 1  61 PHE HA   H 30.471 43.517 32.316 1.00 . A A . 591 PHE HA   1 1 
       18 39232 1 1  61 PHE HB2  H 31.877 44.657 34.006 1.00 . A A . 591 PHE HB2  1 1 
       18 39233 1 1  61 PHE HB3  H 33.307 44.047 33.208 1.00 . A A . 591 PHE HB3  1 1 
       18 39234 1 1  61 PHE HD1  H 34.443 45.423 31.723 1.00 . A A . 591 PHE HD1  1 1 
       18 39235 1 1  61 PHE HD2  H 30.214 46.072 32.333 1.00 . A A . 591 PHE HD2  1 1 
       18 39236 1 1  61 PHE HE1  H 34.530 47.428 30.283 1.00 . A A . 591 PHE HE1  1 1 
       18 39237 1 1  61 PHE HE2  H 30.315 48.056 30.896 1.00 . A A . 591 PHE HE2  1 1 
       18 39238 1 1  61 PHE HZ   H 32.484 48.770 29.854 1.00 . A A . 591 PHE HZ   1 1 
       18 39239 1 1  61 PHE N    N 31.552 42.095 33.453 1.00 . A A . 591 PHE N    1 1 
       18 39240 1 1  61 PHE O    O 31.380 42.857 30.102 1.00 . A A . 591 PHE O    1 1 
       18 39241 1 1  62 ASN C    C 33.417 40.614 29.227 1.00 . A A . 592 ASN C    1 1 
       18 39242 1 1  62 ASN CA   C 33.952 41.934 29.809 1.00 . A A . 592 ASN CA   1 1 
       18 39243 1 1  62 ASN CB   C 35.481 42.033 29.900 1.00 . A A . 592 ASN CB   1 1 
       18 39244 1 1  62 ASN CG   C 36.172 40.962 30.718 1.00 . A A . 592 ASN CG   1 1 
       18 39245 1 1  62 ASN H    H 33.866 42.204 31.930 1.00 . A A . 592 ASN H    1 1 
       18 39246 1 1  62 ASN HA   H 33.658 42.696 29.085 1.00 . A A . 592 ASN HA   1 1 
       18 39247 1 1  62 ASN HB2  H 35.873 41.958 28.893 1.00 . A A . 592 ASN HB2  1 1 
       18 39248 1 1  62 ASN HB3  H 35.747 43.016 30.286 1.00 . A A . 592 ASN HB3  1 1 
       18 39249 1 1  62 ASN HD21 H 36.876 42.325 32.038 1.00 . A A . 592 ASN HD21 1 1 
       18 39250 1 1  62 ASN HD22 H 37.420 40.673 32.273 1.00 . A A . 592 ASN HD22 1 1 
       18 39251 1 1  62 ASN N    N 33.330 42.300 31.077 1.00 . A A . 592 ASN N    1 1 
       18 39252 1 1  62 ASN ND2  N 36.830 41.341 31.784 1.00 . A A . 592 ASN ND2  1 1 
       18 39253 1 1  62 ASN O    O 33.379 40.485 28.007 1.00 . A A . 592 ASN O    1 1 
       18 39254 1 1  62 ASN OD1  O 36.156 39.784 30.386 1.00 . A A . 592 ASN OD1  1 1 
       18 39255 1 1  63 GLN C    C 30.872 38.874 28.820 1.00 . A A . 593 GLN C    1 1 
       18 39256 1 1  63 GLN CA   C 32.181 38.514 29.536 1.00 . A A . 593 GLN CA   1 1 
       18 39257 1 1  63 GLN CB   C 31.887 37.520 30.666 1.00 . A A . 593 GLN CB   1 1 
       18 39258 1 1  63 GLN CD   C 33.366 35.696 29.692 1.00 . A A . 593 GLN CD   1 1 
       18 39259 1 1  63 GLN CG   C 32.995 36.500 30.927 1.00 . A A . 593 GLN CG   1 1 
       18 39260 1 1  63 GLN H    H 32.947 39.830 31.045 1.00 . A A . 593 GLN H    1 1 
       18 39261 1 1  63 GLN HA   H 32.813 38.031 28.793 1.00 . A A . 593 GLN HA   1 1 
       18 39262 1 1  63 GLN HB2  H 31.707 38.064 31.583 1.00 . A A . 593 GLN HB2  1 1 
       18 39263 1 1  63 GLN HB3  H 30.980 36.973 30.424 1.00 . A A . 593 GLN HB3  1 1 
       18 39264 1 1  63 GLN HE21 H 31.440 35.283 29.213 1.00 . A A . 593 GLN HE21 1 1 
       18 39265 1 1  63 GLN HE22 H 32.692 34.629 28.171 1.00 . A A . 593 GLN HE22 1 1 
       18 39266 1 1  63 GLN HG2  H 33.872 37.032 31.273 1.00 . A A . 593 GLN HG2  1 1 
       18 39267 1 1  63 GLN HG3  H 32.665 35.809 31.700 1.00 . A A . 593 GLN HG3  1 1 
       18 39268 1 1  63 GLN N    N 32.894 39.690 30.044 1.00 . A A . 593 GLN N    1 1 
       18 39269 1 1  63 GLN NE2  N 32.403 35.153 28.987 1.00 . A A . 593 GLN NE2  1 1 
       18 39270 1 1  63 GLN O    O 30.640 38.365 27.726 1.00 . A A . 593 GLN O    1 1 
       18 39271 1 1  63 GLN OE1  O 34.524 35.575 29.333 1.00 . A A . 593 GLN OE1  1 1 
       18 39272 1 1  64 ILE C    C 29.165 40.764 27.300 1.00 . A A . 594 ILE C    1 1 
       18 39273 1 1  64 ILE CA   C 28.804 40.225 28.701 1.00 . A A . 594 ILE CA   1 1 
       18 39274 1 1  64 ILE CB   C 28.057 41.303 29.535 1.00 . A A . 594 ILE CB   1 1 
       18 39275 1 1  64 ILE CD1  C 27.260 41.915 31.917 1.00 . A A . 594 ILE CD1  1 1 
       18 39276 1 1  64 ILE CG1  C 27.576 40.803 30.923 1.00 . A A . 594 ILE CG1  1 1 
       18 39277 1 1  64 ILE CG2  C 26.860 41.819 28.715 1.00 . A A . 594 ILE CG2  1 1 
       18 39278 1 1  64 ILE H    H 30.227 40.068 30.332 1.00 . A A . 594 ILE H    1 1 
       18 39279 1 1  64 ILE HA   H 28.134 39.375 28.557 1.00 . A A . 594 ILE HA   1 1 
       18 39280 1 1  64 ILE HB   H 28.742 42.135 29.699 1.00 . A A . 594 ILE HB   1 1 
       18 39281 1 1  64 ILE HD11 H 28.101 42.603 32.002 1.00 . A A . 594 ILE HD11 1 1 
       18 39282 1 1  64 ILE HD12 H 26.370 42.437 31.583 1.00 . A A . 594 ILE HD12 1 1 
       18 39283 1 1  64 ILE HD13 H 27.048 41.480 32.894 1.00 . A A . 594 ILE HD13 1 1 
       18 39284 1 1  64 ILE HG12 H 26.670 40.203 30.838 1.00 . A A . 594 ILE HG12 1 1 
       18 39285 1 1  64 ILE HG13 H 28.353 40.204 31.380 1.00 . A A . 594 ILE HG13 1 1 
       18 39286 1 1  64 ILE HG21 H 26.268 40.983 28.338 1.00 . A A . 594 ILE HG21 1 1 
       18 39287 1 1  64 ILE HG22 H 26.210 42.443 29.319 1.00 . A A . 594 ILE HG22 1 1 
       18 39288 1 1  64 ILE HG23 H 27.211 42.424 27.876 1.00 . A A . 594 ILE HG23 1 1 
       18 39289 1 1  64 ILE N    N 30.028 39.752 29.384 1.00 . A A . 594 ILE N    1 1 
       18 39290 1 1  64 ILE O    O 28.587 40.352 26.293 1.00 . A A . 594 ILE O    1 1 
       18 39291 1 1  65 VAL C    C 31.210 41.174 25.004 1.00 . A A . 595 VAL C    1 1 
       18 39292 1 1  65 VAL CA   C 30.701 42.232 25.989 1.00 . A A . 595 VAL CA   1 1 
       18 39293 1 1  65 VAL CB   C 31.811 43.240 26.357 1.00 . A A . 595 VAL CB   1 1 
       18 39294 1 1  65 VAL CG1  C 32.595 43.811 25.172 1.00 . A A . 595 VAL CG1  1 1 
       18 39295 1 1  65 VAL CG2  C 31.193 44.413 27.117 1.00 . A A . 595 VAL CG2  1 1 
       18 39296 1 1  65 VAL H    H 30.615 41.901 28.108 1.00 . A A . 595 VAL H    1 1 
       18 39297 1 1  65 VAL HA   H 29.885 42.763 25.507 1.00 . A A . 595 VAL HA   1 1 
       18 39298 1 1  65 VAL HB   H 32.526 42.750 27.014 1.00 . A A . 595 VAL HB   1 1 
       18 39299 1 1  65 VAL HG11 H 33.154 43.017 24.683 1.00 . A A . 595 VAL HG11 1 1 
       18 39300 1 1  65 VAL HG12 H 31.926 44.282 24.457 1.00 . A A . 595 VAL HG12 1 1 
       18 39301 1 1  65 VAL HG13 H 33.315 44.547 25.531 1.00 . A A . 595 VAL HG13 1 1 
       18 39302 1 1  65 VAL HG21 H 30.528 44.971 26.461 1.00 . A A . 595 VAL HG21 1 1 
       18 39303 1 1  65 VAL HG22 H 30.623 44.042 27.966 1.00 . A A . 595 VAL HG22 1 1 
       18 39304 1 1  65 VAL HG23 H 31.985 45.061 27.489 1.00 . A A . 595 VAL HG23 1 1 
       18 39305 1 1  65 VAL N    N 30.186 41.625 27.232 1.00 . A A . 595 VAL N    1 1 
       18 39306 1 1  65 VAL O    O 30.852 41.184 23.824 1.00 . A A . 595 VAL O    1 1 
       18 39307 1 1  66 LYS C    C 31.541 38.171 24.125 1.00 . A A . 596 LYS C    1 1 
       18 39308 1 1  66 LYS CA   C 32.584 39.097 24.759 1.00 . A A . 596 LYS CA   1 1 
       18 39309 1 1  66 LYS CB   C 33.552 38.357 25.696 1.00 . A A . 596 LYS CB   1 1 
       18 39310 1 1  66 LYS CD   C 35.552 36.839 25.858 1.00 . A A . 596 LYS CD   1 1 
       18 39311 1 1  66 LYS CE   C 36.446 35.856 25.100 1.00 . A A . 596 LYS CE   1 1 
       18 39312 1 1  66 LYS CG   C 34.296 37.184 25.045 1.00 . A A . 596 LYS CG   1 1 
       18 39313 1 1  66 LYS H    H 32.263 40.348 26.485 1.00 . A A . 596 LYS H    1 1 
       18 39314 1 1  66 LYS HA   H 33.165 39.493 23.929 1.00 . A A . 596 LYS HA   1 1 
       18 39315 1 1  66 LYS HB2  H 34.290 39.085 26.039 1.00 . A A . 596 LYS HB2  1 1 
       18 39316 1 1  66 LYS HB3  H 33.012 37.982 26.564 1.00 . A A . 596 LYS HB3  1 1 
       18 39317 1 1  66 LYS HD2  H 36.125 37.751 26.038 1.00 . A A . 596 LYS HD2  1 1 
       18 39318 1 1  66 LYS HD3  H 35.258 36.411 26.818 1.00 . A A . 596 LYS HD3  1 1 
       18 39319 1 1  66 LYS HE2  H 35.902 34.920 24.944 1.00 . A A . 596 LYS HE2  1 1 
       18 39320 1 1  66 LYS HE3  H 36.689 36.283 24.123 1.00 . A A . 596 LYS HE3  1 1 
       18 39321 1 1  66 LYS HG2  H 33.634 36.315 25.013 1.00 . A A . 596 LYS HG2  1 1 
       18 39322 1 1  66 LYS HG3  H 34.590 37.461 24.032 1.00 . A A . 596 LYS HG3  1 1 
       18 39323 1 1  66 LYS HZ1  H 38.357 35.082 25.269 1.00 . A A . 596 LYS HZ1  1 1 
       18 39324 1 1  66 LYS HZ2  H 37.516 35.041 26.679 1.00 . A A . 596 LYS HZ2  1 1 
       18 39325 1 1  66 LYS HZ3  H 38.169 36.463 26.089 1.00 . A A . 596 LYS HZ3  1 1 
       18 39326 1 1  66 LYS N    N 32.000 40.225 25.508 1.00 . A A . 596 LYS N    1 1 
       18 39327 1 1  66 LYS NZ   N 37.696 35.595 25.847 1.00 . A A . 596 LYS NZ   1 1 
       18 39328 1 1  66 LYS O    O 31.765 37.698 23.011 1.00 . A A . 596 LYS O    1 1 
       18 39329 1 1  67 ILE C    C 28.450 37.967 23.197 1.00 . A A . 597 ILE C    1 1 
       18 39330 1 1  67 ILE CA   C 29.294 37.161 24.185 1.00 . A A . 597 ILE CA   1 1 
       18 39331 1 1  67 ILE CB   C 28.429 36.509 25.282 1.00 . A A . 597 ILE CB   1 1 
       18 39332 1 1  67 ILE CD1  C 30.030 34.478 25.546 1.00 . A A . 597 ILE CD1  1 1 
       18 39333 1 1  67 ILE CG1  C 29.267 35.620 26.225 1.00 . A A . 597 ILE CG1  1 1 
       18 39334 1 1  67 ILE CG2  C 27.296 35.683 24.644 1.00 . A A . 597 ILE CG2  1 1 
       18 39335 1 1  67 ILE H    H 30.290 38.335 25.702 1.00 . A A . 597 ILE H    1 1 
       18 39336 1 1  67 ILE HA   H 29.733 36.356 23.597 1.00 . A A . 597 ILE HA   1 1 
       18 39337 1 1  67 ILE HB   H 27.975 37.299 25.884 1.00 . A A . 597 ILE HB   1 1 
       18 39338 1 1  67 ILE HD11 H 29.339 33.798 25.049 1.00 . A A . 597 ILE HD11 1 1 
       18 39339 1 1  67 ILE HD12 H 30.746 34.867 24.824 1.00 . A A . 597 ILE HD12 1 1 
       18 39340 1 1  67 ILE HD13 H 30.588 33.930 26.301 1.00 . A A . 597 ILE HD13 1 1 
       18 39341 1 1  67 ILE HG12 H 29.997 36.228 26.749 1.00 . A A . 597 ILE HG12 1 1 
       18 39342 1 1  67 ILE HG13 H 28.607 35.208 26.985 1.00 . A A . 597 ILE HG13 1 1 
       18 39343 1 1  67 ILE HG21 H 26.570 36.343 24.169 1.00 . A A . 597 ILE HG21 1 1 
       18 39344 1 1  67 ILE HG22 H 27.701 35.015 23.881 1.00 . A A . 597 ILE HG22 1 1 
       18 39345 1 1  67 ILE HG23 H 26.784 35.096 25.407 1.00 . A A . 597 ILE HG23 1 1 
       18 39346 1 1  67 ILE N    N 30.389 37.959 24.765 1.00 . A A . 597 ILE N    1 1 
       18 39347 1 1  67 ILE O    O 28.100 37.443 22.139 1.00 . A A . 597 ILE O    1 1 
       18 39348 1 1  68 LEU C    C 28.188 40.082 21.118 1.00 . A A . 598 LEU C    1 1 
       18 39349 1 1  68 LEU CA   C 27.475 40.096 22.489 1.00 . A A . 598 LEU CA   1 1 
       18 39350 1 1  68 LEU CB   C 27.357 41.536 23.031 1.00 . A A . 598 LEU CB   1 1 
       18 39351 1 1  68 LEU CD1  C 26.444 43.186 24.726 1.00 . A A . 598 LEU CD1  1 1 
       18 39352 1 1  68 LEU CD2  C 24.904 41.486 23.747 1.00 . A A . 598 LEU CD2  1 1 
       18 39353 1 1  68 LEU CG   C 26.340 41.765 24.169 1.00 . A A . 598 LEU CG   1 1 
       18 39354 1 1  68 LEU H    H 28.463 39.646 24.354 1.00 . A A . 598 LEU H    1 1 
       18 39355 1 1  68 LEU HA   H 26.480 39.685 22.336 1.00 . A A . 598 LEU HA   1 1 
       18 39356 1 1  68 LEU HB2  H 28.341 41.856 23.374 1.00 . A A . 598 LEU HB2  1 1 
       18 39357 1 1  68 LEU HB3  H 27.079 42.175 22.198 1.00 . A A . 598 LEU HB3  1 1 
       18 39358 1 1  68 LEU HD11 H 27.484 43.420 24.955 1.00 . A A . 598 LEU HD11 1 1 
       18 39359 1 1  68 LEU HD12 H 25.874 43.247 25.649 1.00 . A A . 598 LEU HD12 1 1 
       18 39360 1 1  68 LEU HD13 H 26.047 43.916 24.026 1.00 . A A . 598 LEU HD13 1 1 
       18 39361 1 1  68 LEU HD21 H 24.231 41.768 24.550 1.00 . A A . 598 LEU HD21 1 1 
       18 39362 1 1  68 LEU HD22 H 24.779 40.419 23.579 1.00 . A A . 598 LEU HD22 1 1 
       18 39363 1 1  68 LEU HD23 H 24.652 42.034 22.847 1.00 . A A . 598 LEU HD23 1 1 
       18 39364 1 1  68 LEU HG   H 26.544 41.096 24.986 1.00 . A A . 598 LEU HG   1 1 
       18 39365 1 1  68 LEU N    N 28.171 39.248 23.465 1.00 . A A . 598 LEU N    1 1 
       18 39366 1 1  68 LEU O    O 27.530 40.010 20.075 1.00 . A A . 598 LEU O    1 1 
       18 39367 1 1  69 HIS C    C 30.288 39.149 18.889 1.00 . A A . 599 HIS C    1 1 
       18 39368 1 1  69 HIS CA   C 30.414 40.219 19.985 1.00 . A A . 599 HIS CA   1 1 
       18 39369 1 1  69 HIS CB   C 31.838 40.233 20.511 1.00 . A A . 599 HIS CB   1 1 
       18 39370 1 1  69 HIS CD2  C 33.193 41.860 19.043 1.00 . A A . 599 HIS CD2  1 1 
       18 39371 1 1  69 HIS CE1  C 34.684 40.458 18.245 1.00 . A A . 599 HIS CE1  1 1 
       18 39372 1 1  69 HIS CG   C 32.866 40.600 19.471 1.00 . A A . 599 HIS CG   1 1 
       18 39373 1 1  69 HIS H    H 29.964 40.081 22.052 1.00 . A A . 599 HIS H    1 1 
       18 39374 1 1  69 HIS HA   H 30.260 41.201 19.556 1.00 . A A . 599 HIS HA   1 1 
       18 39375 1 1  69 HIS HB2  H 31.882 40.957 21.320 1.00 . A A . 599 HIS HB2  1 1 
       18 39376 1 1  69 HIS HB3  H 32.087 39.253 20.920 1.00 . A A . 599 HIS HB3  1 1 
       18 39377 1 1  69 HIS HD1  H 33.822 38.730 19.076 1.00 . A A . 599 HIS HD1  1 1 
       18 39378 1 1  69 HIS HD2  H 32.698 42.774 19.343 1.00 . A A . 599 HIS HD2  1 1 
       18 39379 1 1  69 HIS HE1  H 35.553 40.035 17.757 1.00 . A A . 599 HIS HE1  1 1 
       18 39380 1 1  69 HIS N    N 29.525 40.064 21.138 1.00 . A A . 599 HIS N    1 1 
       18 39381 1 1  69 HIS ND1  N 33.796 39.744 18.945 1.00 . A A . 599 HIS ND1  1 1 
       18 39382 1 1  69 HIS NE2  N 34.356 41.764 18.262 1.00 . A A . 599 HIS NE2  1 1 
       18 39383 1 1  69 HIS O    O 30.401 39.468 17.707 1.00 . A A . 599 HIS O    1 1 
       18 39384 1 1  70 ASP C    C 28.803 35.936 18.277 1.00 . A A . 600 ASP C    1 1 
       18 39385 1 1  70 ASP CA   C 30.109 36.750 18.310 1.00 . A A . 600 ASP CA   1 1 
       18 39386 1 1  70 ASP CB   C 31.341 35.875 18.595 1.00 . A A . 600 ASP CB   1 1 
       18 39387 1 1  70 ASP CG   C 32.650 36.593 18.260 1.00 . A A . 600 ASP CG   1 1 
       18 39388 1 1  70 ASP H    H 30.009 37.687 20.253 1.00 . A A . 600 ASP H    1 1 
       18 39389 1 1  70 ASP HA   H 30.219 37.133 17.294 1.00 . A A . 600 ASP HA   1 1 
       18 39390 1 1  70 ASP HB2  H 31.333 35.573 19.643 1.00 . A A . 600 ASP HB2  1 1 
       18 39391 1 1  70 ASP HB3  H 31.295 34.971 17.987 1.00 . A A . 600 ASP HB3  1 1 
       18 39392 1 1  70 ASP N    N 30.073 37.884 19.258 1.00 . A A . 600 ASP N    1 1 
       18 39393 1 1  70 ASP O    O 28.734 34.877 17.649 1.00 . A A . 600 ASP O    1 1 
       18 39394 1 1  70 ASP OD1  O 32.959 36.753 17.054 1.00 . A A . 600 ASP OD1  1 1 
       18 39395 1 1  70 ASP OD2  O 33.402 36.971 19.189 1.00 . A A . 600 ASP OD2  1 1 
       18 39396 1 1  71 PHE C    C 25.320 36.733 19.078 1.00 . A A . 601 PHE C    1 1 
       18 39397 1 1  71 PHE CA   C 26.490 35.751 19.127 1.00 . A A . 601 PHE CA   1 1 
       18 39398 1 1  71 PHE CB   C 26.486 34.983 20.453 1.00 . A A . 601 PHE CB   1 1 
       18 39399 1 1  71 PHE CD1  C 28.822 34.214 21.118 1.00 . A A . 601 PHE CD1  1 1 
       18 39400 1 1  71 PHE CD2  C 27.231 32.567 20.293 1.00 . A A . 601 PHE CD2  1 1 
       18 39401 1 1  71 PHE CE1  C 29.778 33.198 21.301 1.00 . A A . 601 PHE CE1  1 1 
       18 39402 1 1  71 PHE CE2  C 28.185 31.553 20.488 1.00 . A A . 601 PHE CE2  1 1 
       18 39403 1 1  71 PHE CG   C 27.543 33.903 20.612 1.00 . A A . 601 PHE CG   1 1 
       18 39404 1 1  71 PHE CZ   C 29.456 31.863 20.998 1.00 . A A . 601 PHE CZ   1 1 
       18 39405 1 1  71 PHE H    H 27.822 37.345 19.358 1.00 . A A . 601 PHE H    1 1 
       18 39406 1 1  71 PHE HA   H 26.343 35.028 18.321 1.00 . A A . 601 PHE HA   1 1 
       18 39407 1 1  71 PHE HB2  H 26.565 35.683 21.282 1.00 . A A . 601 PHE HB2  1 1 
       18 39408 1 1  71 PHE HB3  H 25.512 34.509 20.529 1.00 . A A . 601 PHE HB3  1 1 
       18 39409 1 1  71 PHE HD1  H 29.073 35.236 21.366 1.00 . A A . 601 PHE HD1  1 1 
       18 39410 1 1  71 PHE HD2  H 26.252 32.315 19.912 1.00 . A A . 601 PHE HD2  1 1 
       18 39411 1 1  71 PHE HE1  H 30.760 33.445 21.682 1.00 . A A . 601 PHE HE1  1 1 
       18 39412 1 1  71 PHE HE2  H 27.939 30.529 20.255 1.00 . A A . 601 PHE HE2  1 1 
       18 39413 1 1  71 PHE HZ   H 30.178 31.070 21.160 1.00 . A A . 601 PHE HZ   1 1 
       18 39414 1 1  71 PHE N    N 27.753 36.436 18.940 1.00 . A A . 601 PHE N    1 1 
       18 39415 1 1  71 PHE O    O 24.351 36.419 18.402 1.00 . A A . 601 PHE O    1 1 
       18 39416 1 1  72 TYR C    C 24.287 39.569 18.141 1.00 . A A . 602 TYR C    1 1 
       18 39417 1 1  72 TYR CA   C 24.201 38.828 19.475 1.00 . A A . 602 TYR CA   1 1 
       18 39418 1 1  72 TYR CB   C 23.944 39.772 20.649 1.00 . A A . 602 TYR CB   1 1 
       18 39419 1 1  72 TYR CD1  C 23.533 38.092 22.531 1.00 . A A . 602 TYR CD1  1 1 
       18 39420 1 1  72 TYR CD2  C 21.882 39.836 22.122 1.00 . A A . 602 TYR CD2  1 1 
       18 39421 1 1  72 TYR CE1  C 22.723 37.583 23.569 1.00 . A A . 602 TYR CE1  1 1 
       18 39422 1 1  72 TYR CE2  C 21.075 39.329 23.161 1.00 . A A . 602 TYR CE2  1 1 
       18 39423 1 1  72 TYR CG   C 23.104 39.212 21.790 1.00 . A A . 602 TYR CG   1 1 
       18 39424 1 1  72 TYR CZ   C 21.484 38.184 23.872 1.00 . A A . 602 TYR CZ   1 1 
       18 39425 1 1  72 TYR H    H 26.234 38.359 19.997 1.00 . A A . 602 TYR H    1 1 
       18 39426 1 1  72 TYR HA   H 23.317 38.203 19.413 1.00 . A A . 602 TYR HA   1 1 
       18 39427 1 1  72 TYR HB2  H 24.886 40.160 21.015 1.00 . A A . 602 TYR HB2  1 1 
       18 39428 1 1  72 TYR HB3  H 23.386 40.608 20.240 1.00 . A A . 602 TYR HB3  1 1 
       18 39429 1 1  72 TYR HD1  H 24.477 37.620 22.301 1.00 . A A . 602 TYR HD1  1 1 
       18 39430 1 1  72 TYR HD2  H 21.552 40.706 21.574 1.00 . A A . 602 TYR HD2  1 1 
       18 39431 1 1  72 TYR HE1  H 23.025 36.722 24.141 1.00 . A A . 602 TYR HE1  1 1 
       18 39432 1 1  72 TYR HE2  H 20.145 39.810 23.422 1.00 . A A . 602 TYR HE2  1 1 
       18 39433 1 1  72 TYR HH   H 19.833 38.099 24.914 1.00 . A A . 602 TYR HH   1 1 
       18 39434 1 1  72 TYR N    N 25.366 37.949 19.655 1.00 . A A . 602 TYR N    1 1 
       18 39435 1 1  72 TYR O    O 23.268 39.776 17.498 1.00 . A A . 602 TYR O    1 1 
       18 39436 1 1  72 TYR OH   O 20.690 37.644 24.833 1.00 . A A . 602 TYR OH   1 1 
       18 39437 1 1  73 ILE C    C 25.337 39.481 15.238 1.00 . A A . 603 ILE C    1 1 
       18 39438 1 1  73 ILE CA   C 25.756 40.452 16.349 1.00 . A A . 603 ILE CA   1 1 
       18 39439 1 1  73 ILE CB   C 27.252 40.831 16.276 1.00 . A A . 603 ILE CB   1 1 
       18 39440 1 1  73 ILE CD1  C 28.877 42.581 17.257 1.00 . A A . 603 ILE CD1  1 1 
       18 39441 1 1  73 ILE CG1  C 27.451 42.060 17.181 1.00 . A A . 603 ILE CG1  1 1 
       18 39442 1 1  73 ILE CG2  C 27.757 41.047 14.840 1.00 . A A . 603 ILE CG2  1 1 
       18 39443 1 1  73 ILE H    H 26.293 39.758 18.302 1.00 . A A . 603 ILE H    1 1 
       18 39444 1 1  73 ILE HA   H 25.157 41.354 16.216 1.00 . A A . 603 ILE HA   1 1 
       18 39445 1 1  73 ILE HB   H 27.837 40.024 16.702 1.00 . A A . 603 ILE HB   1 1 
       18 39446 1 1  73 ILE HD11 H 29.259 42.855 16.277 1.00 . A A . 603 ILE HD11 1 1 
       18 39447 1 1  73 ILE HD12 H 28.875 43.469 17.878 1.00 . A A . 603 ILE HD12 1 1 
       18 39448 1 1  73 ILE HD13 H 29.491 41.806 17.704 1.00 . A A . 603 ILE HD13 1 1 
       18 39449 1 1  73 ILE HG12 H 26.816 42.859 16.833 1.00 . A A . 603 ILE HG12 1 1 
       18 39450 1 1  73 ILE HG13 H 27.147 41.818 18.198 1.00 . A A . 603 ILE HG13 1 1 
       18 39451 1 1  73 ILE HG21 H 28.817 41.289 14.839 1.00 . A A . 603 ILE HG21 1 1 
       18 39452 1 1  73 ILE HG22 H 27.641 40.141 14.248 1.00 . A A . 603 ILE HG22 1 1 
       18 39453 1 1  73 ILE HG23 H 27.200 41.852 14.372 1.00 . A A . 603 ILE HG23 1 1 
       18 39454 1 1  73 ILE N    N 25.501 39.885 17.682 1.00 . A A . 603 ILE N    1 1 
       18 39455 1 1  73 ILE O    O 24.788 39.889 14.216 1.00 . A A . 603 ILE O    1 1 
       18 39456 1 1  74 GLU C    C 23.736 36.754 14.567 1.00 . A A . 604 GLU C    1 1 
       18 39457 1 1  74 GLU CA   C 25.218 37.138 14.491 1.00 . A A . 604 GLU CA   1 1 
       18 39458 1 1  74 GLU CB   C 26.108 35.910 14.752 1.00 . A A . 604 GLU CB   1 1 
       18 39459 1 1  74 GLU CD   C 27.769 36.299 12.835 1.00 . A A . 604 GLU CD   1 1 
       18 39460 1 1  74 GLU CG   C 27.575 36.125 14.348 1.00 . A A . 604 GLU CG   1 1 
       18 39461 1 1  74 GLU H    H 25.997 37.917 16.319 1.00 . A A . 604 GLU H    1 1 
       18 39462 1 1  74 GLU HA   H 25.399 37.500 13.477 1.00 . A A . 604 GLU HA   1 1 
       18 39463 1 1  74 GLU HB2  H 26.078 35.671 15.816 1.00 . A A . 604 GLU HB2  1 1 
       18 39464 1 1  74 GLU HB3  H 25.712 35.049 14.212 1.00 . A A . 604 GLU HB3  1 1 
       18 39465 1 1  74 GLU HG2  H 27.965 36.998 14.876 1.00 . A A . 604 GLU HG2  1 1 
       18 39466 1 1  74 GLU HG3  H 28.148 35.257 14.675 1.00 . A A . 604 GLU HG3  1 1 
       18 39467 1 1  74 GLU N    N 25.562 38.185 15.452 1.00 . A A . 604 GLU N    1 1 
       18 39468 1 1  74 GLU O    O 23.059 36.711 13.537 1.00 . A A . 604 GLU O    1 1 
       18 39469 1 1  74 GLU OE1  O 26.888 35.875 12.045 1.00 . A A . 604 GLU OE1  1 1 
       18 39470 1 1  74 GLU OE2  O 28.826 36.837 12.423 1.00 . A A . 604 GLU OE2  1 1 
       18 39471 1 1  75 LYS C    C 20.805 36.627 16.445 1.00 . A A . 605 LYS C    1 1 
       18 39472 1 1  75 LYS CA   C 21.979 35.744 16.010 1.00 . A A . 605 LYS CA   1 1 
       18 39473 1 1  75 LYS CB   C 22.239 34.644 17.060 1.00 . A A . 605 LYS CB   1 1 
       18 39474 1 1  75 LYS CD   C 23.654 33.045 15.610 1.00 . A A . 605 LYS CD   1 1 
       18 39475 1 1  75 LYS CE   C 22.693 31.856 15.606 1.00 . A A . 605 LYS CE   1 1 
       18 39476 1 1  75 LYS CG   C 23.556 33.846 16.911 1.00 . A A . 605 LYS CG   1 1 
       18 39477 1 1  75 LYS H    H 23.840 36.599 16.575 1.00 . A A . 605 LYS H    1 1 
       18 39478 1 1  75 LYS HA   H 21.674 35.254 15.085 1.00 . A A . 605 LYS HA   1 1 
       18 39479 1 1  75 LYS HB2  H 22.248 35.113 18.041 1.00 . A A . 605 LYS HB2  1 1 
       18 39480 1 1  75 LYS HB3  H 21.398 33.952 17.048 1.00 . A A . 605 LYS HB3  1 1 
       18 39481 1 1  75 LYS HD2  H 23.445 33.701 14.765 1.00 . A A . 605 LYS HD2  1 1 
       18 39482 1 1  75 LYS HD3  H 24.673 32.672 15.505 1.00 . A A . 605 LYS HD3  1 1 
       18 39483 1 1  75 LYS HE2  H 23.072 31.096 16.297 1.00 . A A . 605 LYS HE2  1 1 
       18 39484 1 1  75 LYS HE3  H 21.709 32.177 15.958 1.00 . A A . 605 LYS HE3  1 1 
       18 39485 1 1  75 LYS HG2  H 24.409 34.524 16.959 1.00 . A A . 605 LYS HG2  1 1 
       18 39486 1 1  75 LYS HG3  H 23.655 33.170 17.760 1.00 . A A . 605 LYS HG3  1 1 
       18 39487 1 1  75 LYS HZ1  H 22.067 31.941 13.641 1.00 . A A . 605 LYS HZ1  1 1 
       18 39488 1 1  75 LYS HZ2  H 22.045 30.418 14.257 1.00 . A A . 605 LYS HZ2  1 1 
       18 39489 1 1  75 LYS HZ3  H 23.477 31.131 13.829 1.00 . A A . 605 LYS HZ3  1 1 
       18 39490 1 1  75 LYS N    N 23.225 36.493 15.775 1.00 . A A . 605 LYS N    1 1 
       18 39491 1 1  75 LYS NZ   N 22.566 31.293 14.247 1.00 . A A . 605 LYS NZ   1 1 
       18 39492 1 1  75 LYS O    O 19.659 36.296 16.149 1.00 . A A . 605 LYS O    1 1 
       18 39493 1 1  76 GLU C    C 20.229 40.090 16.763 1.00 . A A . 606 GLU C    1 1 
       18 39494 1 1  76 GLU CA   C 20.103 38.761 17.543 1.00 . A A . 606 GLU CA   1 1 
       18 39495 1 1  76 GLU CB   C 20.190 38.932 19.074 1.00 . A A . 606 GLU CB   1 1 
       18 39496 1 1  76 GLU CD   C 18.005 37.752 19.676 1.00 . A A . 606 GLU CD   1 1 
       18 39497 1 1  76 GLU CG   C 19.533 37.770 19.837 1.00 . A A . 606 GLU CG   1 1 
       18 39498 1 1  76 GLU H    H 22.054 37.940 17.329 1.00 . A A . 606 GLU H    1 1 
       18 39499 1 1  76 GLU HA   H 19.101 38.399 17.314 1.00 . A A . 606 GLU HA   1 1 
       18 39500 1 1  76 GLU HB2  H 21.236 39.005 19.364 1.00 . A A . 606 GLU HB2  1 1 
       18 39501 1 1  76 GLU HB3  H 19.706 39.856 19.387 1.00 . A A . 606 GLU HB3  1 1 
       18 39502 1 1  76 GLU HG2  H 19.957 36.823 19.498 1.00 . A A . 606 GLU HG2  1 1 
       18 39503 1 1  76 GLU HG3  H 19.768 37.879 20.896 1.00 . A A . 606 GLU HG3  1 1 
       18 39504 1 1  76 GLU N    N 21.083 37.749 17.111 1.00 . A A . 606 GLU N    1 1 
       18 39505 1 1  76 GLU O    O 20.964 40.183 15.771 1.00 . A A . 606 GLU O    1 1 
       18 39506 1 1  76 GLU OE1  O 17.417 36.697 19.348 1.00 . A A . 606 GLU OE1  1 1 
       18 39507 1 1  76 GLU OE2  O 17.349 38.798 19.890 1.00 . A A . 606 GLU OE2  1 1 
       18 39508 1 1  77 LYS C    C 20.352 43.429 17.031 1.00 . A A . 607 LYS C    1 1 
       18 39509 1 1  77 LYS CA   C 19.311 42.417 16.522 1.00 . A A . 607 LYS CA   1 1 
       18 39510 1 1  77 LYS CB   C 17.873 42.967 16.658 1.00 . A A . 607 LYS CB   1 1 
       18 39511 1 1  77 LYS CD   C 15.966 43.789 18.169 1.00 . A A . 607 LYS CD   1 1 
       18 39512 1 1  77 LYS CE   C 14.850 43.067 17.405 1.00 . A A . 607 LYS CE   1 1 
       18 39513 1 1  77 LYS CG   C 17.354 43.130 18.093 1.00 . A A . 607 LYS CG   1 1 
       18 39514 1 1  77 LYS H    H 18.907 40.945 18.009 1.00 . A A . 607 LYS H    1 1 
       18 39515 1 1  77 LYS HA   H 19.500 42.271 15.457 1.00 . A A . 607 LYS HA   1 1 
       18 39516 1 1  77 LYS HB2  H 17.849 43.967 16.232 1.00 . A A . 607 LYS HB2  1 1 
       18 39517 1 1  77 LYS HB3  H 17.198 42.322 16.093 1.00 . A A . 607 LYS HB3  1 1 
       18 39518 1 1  77 LYS HD2  H 15.679 43.877 19.219 1.00 . A A . 607 LYS HD2  1 1 
       18 39519 1 1  77 LYS HD3  H 16.037 44.797 17.764 1.00 . A A . 607 LYS HD3  1 1 
       18 39520 1 1  77 LYS HE2  H 13.936 43.660 17.501 1.00 . A A . 607 LYS HE2  1 1 
       18 39521 1 1  77 LYS HE3  H 15.107 43.023 16.343 1.00 . A A . 607 LYS HE3  1 1 
       18 39522 1 1  77 LYS HG2  H 17.333 42.167 18.600 1.00 . A A . 607 LYS HG2  1 1 
       18 39523 1 1  77 LYS HG3  H 18.044 43.787 18.615 1.00 . A A . 607 LYS HG3  1 1 
       18 39524 1 1  77 LYS HZ1  H 13.727 41.330 17.561 1.00 . A A . 607 LYS HZ1  1 1 
       18 39525 1 1  77 LYS HZ2  H 14.575 41.671 18.939 1.00 . A A . 607 LYS HZ2  1 1 
       18 39526 1 1  77 LYS HZ3  H 15.345 41.067 17.654 1.00 . A A . 607 LYS HZ3  1 1 
       18 39527 1 1  77 LYS N    N 19.433 41.095 17.160 1.00 . A A . 607 LYS N    1 1 
       18 39528 1 1  77 LYS NZ   N 14.601 41.705 17.924 1.00 . A A . 607 LYS NZ   1 1 
       18 39529 1 1  77 LYS O    O 20.711 43.386 18.212 1.00 . A A . 607 LYS O    1 1 
       18 39530 1 1  78 PRO C    C 21.258 46.333 17.722 1.00 . A A . 608 PRO C    1 1 
       18 39531 1 1  78 PRO CA   C 21.747 45.429 16.581 1.00 . A A . 608 PRO CA   1 1 
       18 39532 1 1  78 PRO CB   C 22.025 46.226 15.303 1.00 . A A . 608 PRO CB   1 1 
       18 39533 1 1  78 PRO CD   C 20.287 44.639 14.842 1.00 . A A . 608 PRO CD   1 1 
       18 39534 1 1  78 PRO CG   C 20.785 46.017 14.436 1.00 . A A . 608 PRO CG   1 1 
       18 39535 1 1  78 PRO HA   H 22.672 44.950 16.895 1.00 . A A . 608 PRO HA   1 1 
       18 39536 1 1  78 PRO HB2  H 22.203 47.283 15.505 1.00 . A A . 608 PRO HB2  1 1 
       18 39537 1 1  78 PRO HB3  H 22.886 45.797 14.794 1.00 . A A . 608 PRO HB3  1 1 
       18 39538 1 1  78 PRO HD2  H 19.202 44.614 14.762 1.00 . A A . 608 PRO HD2  1 1 
       18 39539 1 1  78 PRO HD3  H 20.712 43.887 14.186 1.00 . A A . 608 PRO HD3  1 1 
       18 39540 1 1  78 PRO HG2  H 20.032 46.767 14.676 1.00 . A A . 608 PRO HG2  1 1 
       18 39541 1 1  78 PRO HG3  H 21.018 46.035 13.373 1.00 . A A . 608 PRO HG3  1 1 
       18 39542 1 1  78 PRO N    N 20.759 44.413 16.203 1.00 . A A . 608 PRO N    1 1 
       18 39543 1 1  78 PRO O    O 22.056 46.801 18.534 1.00 . A A . 608 PRO O    1 1 
       18 39544 1 1  79 LEU C    C 19.530 46.708 20.275 1.00 . A A . 609 LEU C    1 1 
       18 39545 1 1  79 LEU CA   C 19.314 47.334 18.881 1.00 . A A . 609 LEU CA   1 1 
       18 39546 1 1  79 LEU CB   C 17.803 47.495 18.606 1.00 . A A . 609 LEU CB   1 1 
       18 39547 1 1  79 LEU CD1  C 17.771 48.236 16.157 1.00 . A A . 609 LEU CD1  1 1 
       18 39548 1 1  79 LEU CD2  C 15.915 48.852 17.657 1.00 . A A . 609 LEU CD2  1 1 
       18 39549 1 1  79 LEU CG   C 17.422 48.599 17.600 1.00 . A A . 609 LEU CG   1 1 
       18 39550 1 1  79 LEU H    H 19.342 46.071 17.144 1.00 . A A . 609 LEU H    1 1 
       18 39551 1 1  79 LEU HA   H 19.770 48.331 18.887 1.00 . A A . 609 LEU HA   1 1 
       18 39552 1 1  79 LEU HB2  H 17.383 46.545 18.285 1.00 . A A . 609 LEU HB2  1 1 
       18 39553 1 1  79 LEU HB3  H 17.323 47.748 19.551 1.00 . A A . 609 LEU HB3  1 1 
       18 39554 1 1  79 LEU HD11 H 17.300 47.293 15.881 1.00 . A A . 609 LEU HD11 1 1 
       18 39555 1 1  79 LEU HD12 H 18.846 48.162 16.041 1.00 . A A . 609 LEU HD12 1 1 
       18 39556 1 1  79 LEU HD13 H 17.414 49.019 15.485 1.00 . A A . 609 LEU HD13 1 1 
       18 39557 1 1  79 LEU HD21 H 15.645 49.642 16.957 1.00 . A A . 609 LEU HD21 1 1 
       18 39558 1 1  79 LEU HD22 H 15.632 49.171 18.660 1.00 . A A . 609 LEU HD22 1 1 
       18 39559 1 1  79 LEU HD23 H 15.368 47.943 17.402 1.00 . A A . 609 LEU HD23 1 1 
       18 39560 1 1  79 LEU HG   H 17.935 49.521 17.870 1.00 . A A . 609 LEU HG   1 1 
       18 39561 1 1  79 LEU N    N 19.936 46.527 17.824 1.00 . A A . 609 LEU N    1 1 
       18 39562 1 1  79 LEU O    O 19.688 47.439 21.253 1.00 . A A . 609 LEU O    1 1 
       18 39563 1 1  80 LEU C    C 20.961 44.839 22.339 1.00 . A A . 610 LEU C    1 1 
       18 39564 1 1  80 LEU CA   C 19.602 44.648 21.646 1.00 . A A . 610 LEU CA   1 1 
       18 39565 1 1  80 LEU CB   C 19.243 43.164 21.402 1.00 . A A . 610 LEU CB   1 1 
       18 39566 1 1  80 LEU CD1  C 19.371 42.509 23.858 1.00 . A A . 610 LEU CD1  1 1 
       18 39567 1 1  80 LEU CD2  C 17.150 42.880 22.827 1.00 . A A . 610 LEU CD2  1 1 
       18 39568 1 1  80 LEU CG   C 18.579 42.404 22.564 1.00 . A A . 610 LEU CG   1 1 
       18 39569 1 1  80 LEU H    H 19.478 44.821 19.527 1.00 . A A . 610 LEU H    1 1 
       18 39570 1 1  80 LEU HA   H 18.844 45.085 22.298 1.00 . A A . 610 LEU HA   1 1 
       18 39571 1 1  80 LEU HB2  H 18.543 43.098 20.576 1.00 . A A . 610 LEU HB2  1 1 
       18 39572 1 1  80 LEU HB3  H 20.139 42.625 21.094 1.00 . A A . 610 LEU HB3  1 1 
       18 39573 1 1  80 LEU HD11 H 18.966 41.811 24.590 1.00 . A A . 610 LEU HD11 1 1 
       18 39574 1 1  80 LEU HD12 H 19.292 43.519 24.258 1.00 . A A . 610 LEU HD12 1 1 
       18 39575 1 1  80 LEU HD13 H 20.416 42.271 23.669 1.00 . A A . 610 LEU HD13 1 1 
       18 39576 1 1  80 LEU HD21 H 16.697 42.265 23.605 1.00 . A A . 610 LEU HD21 1 1 
       18 39577 1 1  80 LEU HD22 H 16.551 42.779 21.921 1.00 . A A . 610 LEU HD22 1 1 
       18 39578 1 1  80 LEU HD23 H 17.137 43.919 23.152 1.00 . A A . 610 LEU HD23 1 1 
       18 39579 1 1  80 LEU HG   H 18.533 41.353 22.280 1.00 . A A . 610 LEU HG   1 1 
       18 39580 1 1  80 LEU N    N 19.555 45.369 20.372 1.00 . A A . 610 LEU N    1 1 
       18 39581 1 1  80 LEU O    O 21.000 45.313 23.469 1.00 . A A . 610 LEU O    1 1 
       18 39582 1 1  81 ILE C    C 23.592 46.175 22.706 1.00 . A A . 611 ILE C    1 1 
       18 39583 1 1  81 ILE CA   C 23.461 44.771 22.114 1.00 . A A . 611 ILE CA   1 1 
       18 39584 1 1  81 ILE CB   C 24.451 44.623 20.931 1.00 . A A . 611 ILE CB   1 1 
       18 39585 1 1  81 ILE CD1  C 24.419 43.228 18.799 1.00 . A A . 611 ILE CD1  1 1 
       18 39586 1 1  81 ILE CG1  C 24.392 43.207 20.323 1.00 . A A . 611 ILE CG1  1 1 
       18 39587 1 1  81 ILE CG2  C 25.901 44.968 21.297 1.00 . A A . 611 ILE CG2  1 1 
       18 39588 1 1  81 ILE H    H 21.946 44.244 20.689 1.00 . A A . 611 ILE H    1 1 
       18 39589 1 1  81 ILE HA   H 23.726 44.040 22.892 1.00 . A A . 611 ILE HA   1 1 
       18 39590 1 1  81 ILE HB   H 24.181 45.337 20.157 1.00 . A A . 611 ILE HB   1 1 
       18 39591 1 1  81 ILE HD11 H 24.446 42.206 18.434 1.00 . A A . 611 ILE HD11 1 1 
       18 39592 1 1  81 ILE HD12 H 23.514 43.707 18.431 1.00 . A A . 611 ILE HD12 1 1 
       18 39593 1 1  81 ILE HD13 H 25.300 43.762 18.452 1.00 . A A . 611 ILE HD13 1 1 
       18 39594 1 1  81 ILE HG12 H 25.227 42.602 20.677 1.00 . A A . 611 ILE HG12 1 1 
       18 39595 1 1  81 ILE HG13 H 23.472 42.713 20.624 1.00 . A A . 611 ILE HG13 1 1 
       18 39596 1 1  81 ILE HG21 H 25.962 45.893 21.867 1.00 . A A . 611 ILE HG21 1 1 
       18 39597 1 1  81 ILE HG22 H 26.344 44.181 21.893 1.00 . A A . 611 ILE HG22 1 1 
       18 39598 1 1  81 ILE HG23 H 26.471 45.095 20.378 1.00 . A A . 611 ILE HG23 1 1 
       18 39599 1 1  81 ILE N    N 22.072 44.562 21.638 1.00 . A A . 611 ILE N    1 1 
       18 39600 1 1  81 ILE O    O 24.101 46.332 23.814 1.00 . A A . 611 ILE O    1 1 
       18 39601 1 1  82 PHE C    C 22.468 48.824 23.758 1.00 . A A . 612 PHE C    1 1 
       18 39602 1 1  82 PHE CA   C 23.203 48.570 22.438 1.00 . A A . 612 PHE CA   1 1 
       18 39603 1 1  82 PHE CB   C 22.662 49.484 21.336 1.00 . A A . 612 PHE CB   1 1 
       18 39604 1 1  82 PHE CD1  C 22.099 51.875 20.834 1.00 . A A . 612 PHE CD1  1 1 
       18 39605 1 1  82 PHE CD2  C 24.026 51.450 22.259 1.00 . A A . 612 PHE CD2  1 1 
       18 39606 1 1  82 PHE CE1  C 22.374 53.249 20.881 1.00 . A A . 612 PHE CE1  1 1 
       18 39607 1 1  82 PHE CE2  C 24.314 52.824 22.292 1.00 . A A . 612 PHE CE2  1 1 
       18 39608 1 1  82 PHE CG   C 22.933 50.967 21.505 1.00 . A A . 612 PHE CG   1 1 
       18 39609 1 1  82 PHE CZ   C 23.472 53.722 21.616 1.00 . A A . 612 PHE CZ   1 1 
       18 39610 1 1  82 PHE H    H 22.698 47.015 21.078 1.00 . A A . 612 PHE H    1 1 
       18 39611 1 1  82 PHE HA   H 24.260 48.774 22.598 1.00 . A A . 612 PHE HA   1 1 
       18 39612 1 1  82 PHE HB2  H 23.091 49.179 20.382 1.00 . A A . 612 PHE HB2  1 1 
       18 39613 1 1  82 PHE HB3  H 21.584 49.335 21.262 1.00 . A A . 612 PHE HB3  1 1 
       18 39614 1 1  82 PHE HD1  H 21.245 51.514 20.280 1.00 . A A . 612 PHE HD1  1 1 
       18 39615 1 1  82 PHE HD2  H 24.647 50.776 22.825 1.00 . A A . 612 PHE HD2  1 1 
       18 39616 1 1  82 PHE HE1  H 21.739 53.943 20.348 1.00 . A A . 612 PHE HE1  1 1 
       18 39617 1 1  82 PHE HE2  H 25.189 53.182 22.824 1.00 . A A . 612 PHE HE2  1 1 
       18 39618 1 1  82 PHE HZ   H 23.674 54.779 21.640 1.00 . A A . 612 PHE HZ   1 1 
       18 39619 1 1  82 PHE N    N 23.105 47.192 21.988 1.00 . A A . 612 PHE N    1 1 
       18 39620 1 1  82 PHE O    O 23.007 49.500 24.635 1.00 . A A . 612 PHE O    1 1 
       18 39621 1 1  83 GLU C    C 21.232 47.653 26.354 1.00 . A A . 613 GLU C    1 1 
       18 39622 1 1  83 GLU CA   C 20.536 48.384 25.194 1.00 . A A . 613 GLU CA   1 1 
       18 39623 1 1  83 GLU CB   C 19.075 47.904 25.050 1.00 . A A . 613 GLU CB   1 1 
       18 39624 1 1  83 GLU CD   C 17.803 49.694 26.389 1.00 . A A . 613 GLU CD   1 1 
       18 39625 1 1  83 GLU CG   C 18.058 49.055 25.013 1.00 . A A . 613 GLU CG   1 1 
       18 39626 1 1  83 GLU H    H 20.914 47.637 23.204 1.00 . A A . 613 GLU H    1 1 
       18 39627 1 1  83 GLU HA   H 20.548 49.450 25.435 1.00 . A A . 613 GLU HA   1 1 
       18 39628 1 1  83 GLU HB2  H 18.975 47.322 24.132 1.00 . A A . 613 GLU HB2  1 1 
       18 39629 1 1  83 GLU HB3  H 18.815 47.245 25.880 1.00 . A A . 613 GLU HB3  1 1 
       18 39630 1 1  83 GLU HG2  H 18.400 49.805 24.301 1.00 . A A . 613 GLU HG2  1 1 
       18 39631 1 1  83 GLU HG3  H 17.112 48.664 24.636 1.00 . A A . 613 GLU HG3  1 1 
       18 39632 1 1  83 GLU N    N 21.278 48.244 23.937 1.00 . A A . 613 GLU N    1 1 
       18 39633 1 1  83 GLU O    O 21.311 48.210 27.447 1.00 . A A . 613 GLU O    1 1 
       18 39634 1 1  83 GLU OE1  O 18.339 50.789 26.679 1.00 . A A . 613 GLU OE1  1 1 
       18 39635 1 1  83 GLU OE2  O 17.003 49.149 27.194 1.00 . A A . 613 GLU OE2  1 1 
       18 39636 1 1  84 ILE C    C 23.767 46.639 27.632 1.00 . A A . 614 ILE C    1 1 
       18 39637 1 1  84 ILE CA   C 22.605 45.751 27.145 1.00 . A A . 614 ILE CA   1 1 
       18 39638 1 1  84 ILE CB   C 23.141 44.400 26.606 1.00 . A A . 614 ILE CB   1 1 
       18 39639 1 1  84 ILE CD1  C 21.038 42.906 27.115 1.00 . A A . 614 ILE CD1  1 1 
       18 39640 1 1  84 ILE CG1  C 22.060 43.418 26.099 1.00 . A A . 614 ILE CG1  1 1 
       18 39641 1 1  84 ILE CG2  C 23.990 43.703 27.680 1.00 . A A . 614 ILE CG2  1 1 
       18 39642 1 1  84 ILE H    H 21.695 46.043 25.208 1.00 . A A . 614 ILE H    1 1 
       18 39643 1 1  84 ILE HA   H 21.969 45.550 28.007 1.00 . A A . 614 ILE HA   1 1 
       18 39644 1 1  84 ILE HB   H 23.796 44.608 25.759 1.00 . A A . 614 ILE HB   1 1 
       18 39645 1 1  84 ILE HD11 H 20.490 43.740 27.546 1.00 . A A . 614 ILE HD11 1 1 
       18 39646 1 1  84 ILE HD12 H 20.346 42.233 26.600 1.00 . A A . 614 ILE HD12 1 1 
       18 39647 1 1  84 ILE HD13 H 21.536 42.343 27.902 1.00 . A A . 614 ILE HD13 1 1 
       18 39648 1 1  84 ILE HG12 H 21.516 43.885 25.289 1.00 . A A . 614 ILE HG12 1 1 
       18 39649 1 1  84 ILE HG13 H 22.552 42.547 25.676 1.00 . A A . 614 ILE HG13 1 1 
       18 39650 1 1  84 ILE HG21 H 24.922 44.244 27.844 1.00 . A A . 614 ILE HG21 1 1 
       18 39651 1 1  84 ILE HG22 H 23.429 43.675 28.610 1.00 . A A . 614 ILE HG22 1 1 
       18 39652 1 1  84 ILE HG23 H 24.228 42.683 27.377 1.00 . A A . 614 ILE HG23 1 1 
       18 39653 1 1  84 ILE N    N 21.804 46.461 26.128 1.00 . A A . 614 ILE N    1 1 
       18 39654 1 1  84 ILE O    O 23.955 46.816 28.839 1.00 . A A . 614 ILE O    1 1 
       18 39655 1 1  85 LEU C    C 25.172 49.408 27.755 1.00 . A A . 615 LEU C    1 1 
       18 39656 1 1  85 LEU CA   C 25.625 48.148 27.008 1.00 . A A . 615 LEU CA   1 1 
       18 39657 1 1  85 LEU CB   C 26.358 48.544 25.714 1.00 . A A . 615 LEU CB   1 1 
       18 39658 1 1  85 LEU CD1  C 27.601 47.939 23.648 1.00 . A A . 615 LEU CD1  1 1 
       18 39659 1 1  85 LEU CD2  C 28.181 46.757 25.743 1.00 . A A . 615 LEU CD2  1 1 
       18 39660 1 1  85 LEU CG   C 27.038 47.391 24.957 1.00 . A A . 615 LEU CG   1 1 
       18 39661 1 1  85 LEU H    H 24.296 47.073 25.726 1.00 . A A . 615 LEU H    1 1 
       18 39662 1 1  85 LEU HA   H 26.305 47.614 27.667 1.00 . A A . 615 LEU HA   1 1 
       18 39663 1 1  85 LEU HB2  H 25.639 49.023 25.047 1.00 . A A . 615 LEU HB2  1 1 
       18 39664 1 1  85 LEU HB3  H 27.120 49.284 25.963 1.00 . A A . 615 LEU HB3  1 1 
       18 39665 1 1  85 LEU HD11 H 28.355 48.695 23.862 1.00 . A A . 615 LEU HD11 1 1 
       18 39666 1 1  85 LEU HD12 H 26.799 48.383 23.058 1.00 . A A . 615 LEU HD12 1 1 
       18 39667 1 1  85 LEU HD13 H 28.054 47.137 23.075 1.00 . A A . 615 LEU HD13 1 1 
       18 39668 1 1  85 LEU HD21 H 28.974 47.488 25.881 1.00 . A A . 615 LEU HD21 1 1 
       18 39669 1 1  85 LEU HD22 H 28.567 45.903 25.195 1.00 . A A . 615 LEU HD22 1 1 
       18 39670 1 1  85 LEU HD23 H 27.824 46.410 26.711 1.00 . A A . 615 LEU HD23 1 1 
       18 39671 1 1  85 LEU HG   H 26.321 46.610 24.734 1.00 . A A . 615 LEU HG   1 1 
       18 39672 1 1  85 LEU N    N 24.510 47.250 26.699 1.00 . A A . 615 LEU N    1 1 
       18 39673 1 1  85 LEU O    O 25.874 49.866 28.662 1.00 . A A . 615 LEU O    1 1 
       18 39674 1 1  86 GLN C    C 23.083 50.635 29.585 1.00 . A A . 616 GLN C    1 1 
       18 39675 1 1  86 GLN CA   C 23.332 51.025 28.122 1.00 . A A . 616 GLN CA   1 1 
       18 39676 1 1  86 GLN CB   C 22.018 51.386 27.399 1.00 . A A . 616 GLN CB   1 1 
       18 39677 1 1  86 GLN CD   C 21.308 53.246 29.079 1.00 . A A . 616 GLN CD   1 1 
       18 39678 1 1  86 GLN CG   C 21.475 52.804 27.627 1.00 . A A . 616 GLN CG   1 1 
       18 39679 1 1  86 GLN H    H 23.523 49.553 26.597 1.00 . A A . 616 GLN H    1 1 
       18 39680 1 1  86 GLN HA   H 23.991 51.895 28.107 1.00 . A A . 616 GLN HA   1 1 
       18 39681 1 1  86 GLN HB2  H 22.173 51.291 26.324 1.00 . A A . 616 GLN HB2  1 1 
       18 39682 1 1  86 GLN HB3  H 21.239 50.681 27.675 1.00 . A A . 616 GLN HB3  1 1 
       18 39683 1 1  86 GLN HE21 H 20.325 51.581 29.664 1.00 . A A . 616 GLN HE21 1 1 
       18 39684 1 1  86 GLN HE22 H 20.560 52.824 30.891 1.00 . A A . 616 GLN HE22 1 1 
       18 39685 1 1  86 GLN HG2  H 22.138 53.511 27.128 1.00 . A A . 616 GLN HG2  1 1 
       18 39686 1 1  86 GLN HG3  H 20.504 52.856 27.138 1.00 . A A . 616 GLN HG3  1 1 
       18 39687 1 1  86 GLN N    N 23.995 49.938 27.407 1.00 . A A . 616 GLN N    1 1 
       18 39688 1 1  86 GLN NE2  N 20.655 52.488 29.931 1.00 . A A . 616 GLN NE2  1 1 
       18 39689 1 1  86 GLN O    O 23.510 51.376 30.471 1.00 . A A . 616 GLN O    1 1 
       18 39690 1 1  86 GLN OE1  O 21.762 54.317 29.455 1.00 . A A . 616 GLN OE1  1 1 
       18 39691 1 1  87 ARG C    C 23.280 49.036 32.167 1.00 . A A . 617 ARG C    1 1 
       18 39692 1 1  87 ARG CA   C 22.056 49.157 31.261 1.00 . A A . 617 ARG CA   1 1 
       18 39693 1 1  87 ARG CB   C 21.202 47.883 31.369 1.00 . A A . 617 ARG CB   1 1 
       18 39694 1 1  87 ARG CD   C 19.322 48.864 29.789 1.00 . A A . 617 ARG CD   1 1 
       18 39695 1 1  87 ARG CG   C 20.088 47.650 30.339 1.00 . A A . 617 ARG CG   1 1 
       18 39696 1 1  87 ARG CZ   C 17.803 50.648 30.625 1.00 . A A . 617 ARG CZ   1 1 
       18 39697 1 1  87 ARG H    H 22.155 48.874 29.110 1.00 . A A . 617 ARG H    1 1 
       18 39698 1 1  87 ARG HA   H 21.471 49.989 31.659 1.00 . A A . 617 ARG HA   1 1 
       18 39699 1 1  87 ARG HB2  H 21.860 47.013 31.326 1.00 . A A . 617 ARG HB2  1 1 
       18 39700 1 1  87 ARG HB3  H 20.749 47.891 32.361 1.00 . A A . 617 ARG HB3  1 1 
       18 39701 1 1  87 ARG HD2  H 19.982 49.469 29.173 1.00 . A A . 617 ARG HD2  1 1 
       18 39702 1 1  87 ARG HD3  H 18.538 48.479 29.140 1.00 . A A . 617 ARG HD3  1 1 
       18 39703 1 1  87 ARG HE   H 19.061 49.648 31.780 1.00 . A A . 617 ARG HE   1 1 
       18 39704 1 1  87 ARG HG2  H 20.536 47.119 29.503 1.00 . A A . 617 ARG HG2  1 1 
       18 39705 1 1  87 ARG HG3  H 19.367 46.969 30.780 1.00 . A A . 617 ARG HG3  1 1 
       18 39706 1 1  87 ARG HH11 H 17.669 50.432 28.621 1.00 . A A . 617 ARG HH11 1 1 
       18 39707 1 1  87 ARG HH12 H 16.713 51.703 29.321 1.00 . A A . 617 ARG HH12 1 1 
       18 39708 1 1  87 ARG HH21 H 17.692 51.171 32.545 1.00 . A A . 617 ARG HH21 1 1 
       18 39709 1 1  87 ARG HH22 H 16.622 52.044 31.460 1.00 . A A . 617 ARG HH22 1 1 
       18 39710 1 1  87 ARG N    N 22.448 49.486 29.874 1.00 . A A . 617 ARG N    1 1 
       18 39711 1 1  87 ARG NE   N 18.719 49.718 30.827 1.00 . A A . 617 ARG NE   1 1 
       18 39712 1 1  87 ARG NH1  N 17.357 50.945 29.443 1.00 . A A . 617 ARG NH1  1 1 
       18 39713 1 1  87 ARG NH2  N 17.337 51.343 31.616 1.00 . A A . 617 ARG NH2  1 1 
       18 39714 1 1  87 ARG O    O 23.317 49.629 33.241 1.00 . A A . 617 ARG O    1 1 
       18 39715 1 1  88 LEU C    C 26.281 49.634 32.628 1.00 . A A . 618 LEU C    1 1 
       18 39716 1 1  88 LEU CA   C 25.610 48.274 32.388 1.00 . A A . 618 LEU CA   1 1 
       18 39717 1 1  88 LEU CB   C 26.575 47.407 31.574 1.00 . A A . 618 LEU CB   1 1 
       18 39718 1 1  88 LEU CD1  C 27.206 45.257 30.539 1.00 . A A . 618 LEU CD1  1 1 
       18 39719 1 1  88 LEU CD2  C 26.062 45.231 32.771 1.00 . A A . 618 LEU CD2  1 1 
       18 39720 1 1  88 LEU CG   C 26.163 45.943 31.420 1.00 . A A . 618 LEU CG   1 1 
       18 39721 1 1  88 LEU H    H 24.193 47.825 30.824 1.00 . A A . 618 LEU H    1 1 
       18 39722 1 1  88 LEU HA   H 25.453 47.830 33.367 1.00 . A A . 618 LEU HA   1 1 
       18 39723 1 1  88 LEU HB2  H 26.646 47.846 30.583 1.00 . A A . 618 LEU HB2  1 1 
       18 39724 1 1  88 LEU HB3  H 27.562 47.445 32.039 1.00 . A A . 618 LEU HB3  1 1 
       18 39725 1 1  88 LEU HD11 H 28.177 45.248 31.032 1.00 . A A . 618 LEU HD11 1 1 
       18 39726 1 1  88 LEU HD12 H 27.290 45.784 29.588 1.00 . A A . 618 LEU HD12 1 1 
       18 39727 1 1  88 LEU HD13 H 26.893 44.242 30.336 1.00 . A A . 618 LEU HD13 1 1 
       18 39728 1 1  88 LEU HD21 H 25.285 45.688 33.377 1.00 . A A . 618 LEU HD21 1 1 
       18 39729 1 1  88 LEU HD22 H 27.015 45.278 33.296 1.00 . A A . 618 LEU HD22 1 1 
       18 39730 1 1  88 LEU HD23 H 25.776 44.196 32.626 1.00 . A A . 618 LEU HD23 1 1 
       18 39731 1 1  88 LEU HG   H 25.196 45.898 30.925 1.00 . A A . 618 LEU HG   1 1 
       18 39732 1 1  88 LEU N    N 24.320 48.347 31.691 1.00 . A A . 618 LEU N    1 1 
       18 39733 1 1  88 LEU O    O 27.017 49.780 33.601 1.00 . A A . 618 LEU O    1 1 
       18 39734 1 1  89 SER C    C 26.223 52.755 33.092 1.00 . A A . 619 SER C    1 1 
       18 39735 1 1  89 SER CA   C 26.705 51.939 31.889 1.00 . A A . 619 SER CA   1 1 
       18 39736 1 1  89 SER CB   C 26.516 52.747 30.607 1.00 . A A . 619 SER CB   1 1 
       18 39737 1 1  89 SER H    H 25.375 50.470 31.019 1.00 . A A . 619 SER H    1 1 
       18 39738 1 1  89 SER HA   H 27.775 51.773 32.022 1.00 . A A . 619 SER HA   1 1 
       18 39739 1 1  89 SER HB2  H 27.264 53.540 30.569 1.00 . A A . 619 SER HB2  1 1 
       18 39740 1 1  89 SER HB3  H 26.653 52.081 29.754 1.00 . A A . 619 SER HB3  1 1 
       18 39741 1 1  89 SER HG   H 24.572 52.607 30.670 1.00 . A A . 619 SER HG   1 1 
       18 39742 1 1  89 SER N    N 26.043 50.628 31.769 1.00 . A A . 619 SER N    1 1 
       18 39743 1 1  89 SER O    O 26.938 53.629 33.581 1.00 . A A . 619 SER O    1 1 
       18 39744 1 1  89 SER OG   O 25.229 53.329 30.550 1.00 . A A . 619 SER OG   1 1 
       18 39745 1 1  90 GLU C    C 24.915 52.502 36.083 1.00 . A A . 620 GLU C    1 1 
       18 39746 1 1  90 GLU CA   C 24.430 53.110 34.760 1.00 . A A . 620 GLU CA   1 1 
       18 39747 1 1  90 GLU CB   C 22.897 53.049 34.676 1.00 . A A . 620 GLU CB   1 1 
       18 39748 1 1  90 GLU CD   C 20.797 53.835 33.534 1.00 . A A . 620 GLU CD   1 1 
       18 39749 1 1  90 GLU CG   C 22.325 53.784 33.456 1.00 . A A . 620 GLU CG   1 1 
       18 39750 1 1  90 GLU H    H 24.499 51.708 33.166 1.00 . A A . 620 GLU H    1 1 
       18 39751 1 1  90 GLU HA   H 24.726 54.160 34.771 1.00 . A A . 620 GLU HA   1 1 
       18 39752 1 1  90 GLU HB2  H 22.574 52.007 34.653 1.00 . A A . 620 GLU HB2  1 1 
       18 39753 1 1  90 GLU HB3  H 22.492 53.512 35.576 1.00 . A A . 620 GLU HB3  1 1 
       18 39754 1 1  90 GLU HG2  H 22.716 54.802 33.430 1.00 . A A . 620 GLU HG2  1 1 
       18 39755 1 1  90 GLU HG3  H 22.633 53.273 32.542 1.00 . A A . 620 GLU HG3  1 1 
       18 39756 1 1  90 GLU N    N 25.023 52.459 33.592 1.00 . A A . 620 GLU N    1 1 
       18 39757 1 1  90 GLU O    O 24.526 52.979 37.152 1.00 . A A . 620 GLU O    1 1 
       18 39758 1 1  90 GLU OE1  O 20.259 54.398 34.520 1.00 . A A . 620 GLU OE1  1 1 
       18 39759 1 1  90 GLU OE2  O 20.124 53.304 32.616 1.00 . A A . 620 GLU OE2  1 1 
       18 39760 1 1  91 LEU C    C 27.425 51.448 37.847 1.00 . A A . 621 LEU C    1 1 
       18 39761 1 1  91 LEU CA   C 26.208 50.753 37.238 1.00 . A A . 621 LEU CA   1 1 
       18 39762 1 1  91 LEU CB   C 26.494 49.285 36.907 1.00 . A A . 621 LEU CB   1 1 
       18 39763 1 1  91 LEU CD1  C 25.772 47.120 35.963 1.00 . A A . 621 LEU CD1  1 1 
       18 39764 1 1  91 LEU CD2  C 24.074 48.470 37.159 1.00 . A A . 621 LEU CD2  1 1 
       18 39765 1 1  91 LEU CG   C 25.311 48.539 36.267 1.00 . A A . 621 LEU CG   1 1 
       18 39766 1 1  91 LEU H    H 26.098 51.139 35.137 1.00 . A A . 621 LEU H    1 1 
       18 39767 1 1  91 LEU HA   H 25.412 50.784 37.982 1.00 . A A . 621 LEU HA   1 1 
       18 39768 1 1  91 LEU HB2  H 27.346 49.242 36.228 1.00 . A A . 621 LEU HB2  1 1 
       18 39769 1 1  91 LEU HB3  H 26.775 48.771 37.827 1.00 . A A . 621 LEU HB3  1 1 
       18 39770 1 1  91 LEU HD11 H 24.954 46.555 35.523 1.00 . A A . 621 LEU HD11 1 1 
       18 39771 1 1  91 LEU HD12 H 26.090 46.646 36.886 1.00 . A A . 621 LEU HD12 1 1 
       18 39772 1 1  91 LEU HD13 H 26.611 47.159 35.272 1.00 . A A . 621 LEU HD13 1 1 
       18 39773 1 1  91 LEU HD21 H 24.326 48.025 38.119 1.00 . A A . 621 LEU HD21 1 1 
       18 39774 1 1  91 LEU HD22 H 23.304 47.873 36.672 1.00 . A A . 621 LEU HD22 1 1 
       18 39775 1 1  91 LEU HD23 H 23.674 49.471 37.319 1.00 . A A . 621 LEU HD23 1 1 
       18 39776 1 1  91 LEU HG   H 25.033 49.015 35.328 1.00 . A A . 621 LEU HG   1 1 
       18 39777 1 1  91 LEU N    N 25.753 51.458 36.040 1.00 . A A . 621 LEU N    1 1 
       18 39778 1 1  91 LEU O    O 28.308 51.927 37.131 1.00 . A A . 621 LEU O    1 1 
       18 39779 1 1  92 LYS C    C 29.946 51.827 39.715 1.00 . A A . 622 LYS C    1 1 
       18 39780 1 1  92 LYS CA   C 28.509 52.337 39.868 1.00 . A A . 622 LYS CA   1 1 
       18 39781 1 1  92 LYS CB   C 28.114 52.481 41.347 1.00 . A A . 622 LYS CB   1 1 
       18 39782 1 1  92 LYS CD   C 26.290 54.271 40.740 1.00 . A A . 622 LYS CD   1 1 
       18 39783 1 1  92 LYS CE   C 27.242 55.471 40.840 1.00 . A A . 622 LYS CE   1 1 
       18 39784 1 1  92 LYS CG   C 26.708 53.065 41.602 1.00 . A A . 622 LYS CG   1 1 
       18 39785 1 1  92 LYS H    H 26.819 50.997 39.720 1.00 . A A . 622 LYS H    1 1 
       18 39786 1 1  92 LYS HA   H 28.514 53.320 39.397 1.00 . A A . 622 LYS HA   1 1 
       18 39787 1 1  92 LYS HB2  H 28.159 51.490 41.809 1.00 . A A . 622 LYS HB2  1 1 
       18 39788 1 1  92 LYS HB3  H 28.848 53.119 41.839 1.00 . A A . 622 LYS HB3  1 1 
       18 39789 1 1  92 LYS HD2  H 26.221 53.953 39.701 1.00 . A A . 622 LYS HD2  1 1 
       18 39790 1 1  92 LYS HD3  H 25.293 54.586 41.054 1.00 . A A . 622 LYS HD3  1 1 
       18 39791 1 1  92 LYS HE2  H 27.287 55.810 41.878 1.00 . A A . 622 LYS HE2  1 1 
       18 39792 1 1  92 LYS HE3  H 28.248 55.159 40.547 1.00 . A A . 622 LYS HE3  1 1 
       18 39793 1 1  92 LYS HG2  H 25.975 52.273 41.438 1.00 . A A . 622 LYS HG2  1 1 
       18 39794 1 1  92 LYS HG3  H 26.644 53.350 42.652 1.00 . A A . 622 LYS HG3  1 1 
       18 39795 1 1  92 LYS HZ1  H 27.472 57.350 39.986 1.00 . A A . 622 LYS HZ1  1 1 
       18 39796 1 1  92 LYS HZ2  H 25.886 56.933 40.236 1.00 . A A . 622 LYS HZ2  1 1 
       18 39797 1 1  92 LYS HZ3  H 26.714 56.290 38.994 1.00 . A A . 622 LYS HZ3  1 1 
       18 39798 1 1  92 LYS N    N 27.512 51.501 39.176 1.00 . A A . 622 LYS N    1 1 
       18 39799 1 1  92 LYS NZ   N 26.802 56.584 39.966 1.00 . A A . 622 LYS NZ   1 1 
       18 39800 1 1  92 LYS O    O 30.888 52.624 39.680 1.00 . A A . 622 LYS O    1 1 
       18 39801 1 1  93 ARG C    C 31.736 49.616 37.847 1.00 . A A . 623 ARG C    1 1 
       18 39802 1 1  93 ARG CA   C 31.378 49.809 39.327 1.00 . A A . 623 ARG CA   1 1 
       18 39803 1 1  93 ARG CB   C 31.342 48.512 40.164 1.00 . A A . 623 ARG CB   1 1 
       18 39804 1 1  93 ARG CD   C 32.807 46.811 41.370 1.00 . A A . 623 ARG CD   1 1 
       18 39805 1 1  93 ARG CG   C 32.609 47.647 40.104 1.00 . A A . 623 ARG CG   1 1 
       18 39806 1 1  93 ARG CZ   C 34.127 47.164 43.466 1.00 . A A . 623 ARG CZ   1 1 
       18 39807 1 1  93 ARG H    H 29.268 49.949 39.616 1.00 . A A . 623 ARG H    1 1 
       18 39808 1 1  93 ARG HA   H 32.171 50.428 39.743 1.00 . A A . 623 ARG HA   1 1 
       18 39809 1 1  93 ARG HB2  H 31.184 48.806 41.201 1.00 . A A . 623 ARG HB2  1 1 
       18 39810 1 1  93 ARG HB3  H 30.497 47.896 39.857 1.00 . A A . 623 ARG HB3  1 1 
       18 39811 1 1  93 ARG HD2  H 31.845 46.426 41.709 1.00 . A A . 623 ARG HD2  1 1 
       18 39812 1 1  93 ARG HD3  H 33.458 45.972 41.116 1.00 . A A . 623 ARG HD3  1 1 
       18 39813 1 1  93 ARG HE   H 33.437 48.623 42.321 1.00 . A A . 623 ARG HE   1 1 
       18 39814 1 1  93 ARG HG2  H 32.542 46.981 39.242 1.00 . A A . 623 ARG HG2  1 1 
       18 39815 1 1  93 ARG HG3  H 33.479 48.286 39.985 1.00 . A A . 623 ARG HG3  1 1 
       18 39816 1 1  93 ARG HH11 H 33.596 45.226 43.310 1.00 . A A . 623 ARG HH11 1 1 
       18 39817 1 1  93 ARG HH12 H 34.754 45.631 44.569 1.00 . A A . 623 ARG HH12 1 1 
       18 39818 1 1  93 ARG HH21 H 34.963 48.938 43.954 1.00 . A A . 623 ARG HH21 1 1 
       18 39819 1 1  93 ARG HH22 H 35.379 47.550 44.950 1.00 . A A . 623 ARG HH22 1 1 
       18 39820 1 1  93 ARG N    N 30.107 50.514 39.537 1.00 . A A . 623 ARG N    1 1 
       18 39821 1 1  93 ARG NE   N 33.448 47.612 42.429 1.00 . A A . 623 ARG NE   1 1 
       18 39822 1 1  93 ARG NH1  N 34.155 45.908 43.798 1.00 . A A . 623 ARG NH1  1 1 
       18 39823 1 1  93 ARG NH2  N 34.821 47.968 44.212 1.00 . A A . 623 ARG NH2  1 1 
       18 39824 1 1  93 ARG O    O 32.815 49.101 37.560 1.00 . A A . 623 ARG O    1 1 
       18 39825 1 1  94 PHE C    C 32.583 50.516 35.089 1.00 . A A . 624 PHE C    1 1 
       18 39826 1 1  94 PHE CA   C 31.208 49.908 35.461 1.00 . A A . 624 PHE CA   1 1 
       18 39827 1 1  94 PHE CB   C 30.067 50.460 34.582 1.00 . A A . 624 PHE CB   1 1 
       18 39828 1 1  94 PHE CD1  C 31.003 51.695 32.585 1.00 . A A . 624 PHE CD1  1 1 
       18 39829 1 1  94 PHE CD2  C 30.217 52.991 34.488 1.00 . A A . 624 PHE CD2  1 1 
       18 39830 1 1  94 PHE CE1  C 31.446 52.874 31.968 1.00 . A A . 624 PHE CE1  1 1 
       18 39831 1 1  94 PHE CE2  C 30.639 54.174 33.860 1.00 . A A . 624 PHE CE2  1 1 
       18 39832 1 1  94 PHE CG   C 30.395 51.749 33.853 1.00 . A A . 624 PHE CG   1 1 
       18 39833 1 1  94 PHE CZ   C 31.265 54.116 32.605 1.00 . A A . 624 PHE CZ   1 1 
       18 39834 1 1  94 PHE H    H 30.037 50.523 37.164 1.00 . A A . 624 PHE H    1 1 
       18 39835 1 1  94 PHE HA   H 31.252 48.840 35.257 1.00 . A A . 624 PHE HA   1 1 
       18 39836 1 1  94 PHE HB2  H 29.832 49.706 33.832 1.00 . A A . 624 PHE HB2  1 1 
       18 39837 1 1  94 PHE HB3  H 29.161 50.592 35.169 1.00 . A A . 624 PHE HB3  1 1 
       18 39838 1 1  94 PHE HD1  H 31.178 50.740 32.107 1.00 . A A . 624 PHE HD1  1 1 
       18 39839 1 1  94 PHE HD2  H 29.791 53.039 35.475 1.00 . A A . 624 PHE HD2  1 1 
       18 39840 1 1  94 PHE HE1  H 31.949 52.817 31.016 1.00 . A A . 624 PHE HE1  1 1 
       18 39841 1 1  94 PHE HE2  H 30.508 55.125 34.358 1.00 . A A . 624 PHE HE2  1 1 
       18 39842 1 1  94 PHE HZ   H 31.618 55.028 32.142 1.00 . A A . 624 PHE HZ   1 1 
       18 39843 1 1  94 PHE N    N 30.903 50.068 36.896 1.00 . A A . 624 PHE N    1 1 
       18 39844 1 1  94 PHE O    O 33.361 49.914 34.357 1.00 . A A . 624 PHE O    1 1 
       18 39845 1 1  95 ASP C    C 35.395 51.742 35.914 1.00 . A A . 625 ASP C    1 1 
       18 39846 1 1  95 ASP CA   C 34.140 52.437 35.370 1.00 . A A . 625 ASP CA   1 1 
       18 39847 1 1  95 ASP CB   C 33.951 53.840 35.970 1.00 . A A . 625 ASP CB   1 1 
       18 39848 1 1  95 ASP CG   C 35.045 54.842 35.598 1.00 . A A . 625 ASP CG   1 1 
       18 39849 1 1  95 ASP H    H 32.274 52.079 36.306 1.00 . A A . 625 ASP H    1 1 
       18 39850 1 1  95 ASP HA   H 34.243 52.531 34.286 1.00 . A A . 625 ASP HA   1 1 
       18 39851 1 1  95 ASP HB2  H 32.999 54.245 35.625 1.00 . A A . 625 ASP HB2  1 1 
       18 39852 1 1  95 ASP HB3  H 33.898 53.752 37.058 1.00 . A A . 625 ASP HB3  1 1 
       18 39853 1 1  95 ASP N    N 32.928 51.668 35.669 1.00 . A A . 625 ASP N    1 1 
       18 39854 1 1  95 ASP O    O 36.460 51.792 35.293 1.00 . A A . 625 ASP O    1 1 
       18 39855 1 1  95 ASP OD1  O 35.426 55.641 36.487 1.00 . A A . 625 ASP OD1  1 1 
       18 39856 1 1  95 ASP OD2  O 35.452 54.902 34.411 1.00 . A A . 625 ASP OD2  1 1 
       18 39857 1 1  96 MET C    C 36.444 48.878 36.641 1.00 . A A . 626 MET C    1 1 
       18 39858 1 1  96 MET CA   C 36.319 50.128 37.516 1.00 . A A . 626 MET CA   1 1 
       18 39859 1 1  96 MET CB   C 36.097 49.725 38.978 1.00 . A A . 626 MET CB   1 1 
       18 39860 1 1  96 MET CE   C 37.319 53.098 38.875 1.00 . A A . 626 MET CE   1 1 
       18 39861 1 1  96 MET CG   C 35.973 50.888 39.970 1.00 . A A . 626 MET CG   1 1 
       18 39862 1 1  96 MET H    H 34.355 50.951 37.472 1.00 . A A . 626 MET H    1 1 
       18 39863 1 1  96 MET HA   H 37.251 50.672 37.447 1.00 . A A . 626 MET HA   1 1 
       18 39864 1 1  96 MET HB2  H 35.189 49.132 39.030 1.00 . A A . 626 MET HB2  1 1 
       18 39865 1 1  96 MET HB3  H 36.925 49.091 39.297 1.00 . A A . 626 MET HB3  1 1 
       18 39866 1 1  96 MET HE1  H 37.656 52.664 37.937 1.00 . A A . 626 MET HE1  1 1 
       18 39867 1 1  96 MET HE2  H 36.281 53.410 38.775 1.00 . A A . 626 MET HE2  1 1 
       18 39868 1 1  96 MET HE3  H 37.938 53.967 39.102 1.00 . A A . 626 MET HE3  1 1 
       18 39869 1 1  96 MET HG2  H 35.148 51.538 39.680 1.00 . A A . 626 MET HG2  1 1 
       18 39870 1 1  96 MET HG3  H 35.713 50.452 40.934 1.00 . A A . 626 MET HG3  1 1 
       18 39871 1 1  96 MET N    N 35.261 51.009 37.029 1.00 . A A . 626 MET N    1 1 
       18 39872 1 1  96 MET O    O 37.546 48.415 36.373 1.00 . A A . 626 MET O    1 1 
       18 39873 1 1  96 MET SD   S 37.467 51.891 40.222 1.00 . A A . 626 MET SD   1 1 
       18 39874 1 1  97 ALA C    C 36.087 47.548 33.872 1.00 . A A . 627 ALA C    1 1 
       18 39875 1 1  97 ALA CA   C 35.400 47.208 35.210 1.00 . A A . 627 ALA CA   1 1 
       18 39876 1 1  97 ALA CB   C 33.979 46.690 35.011 1.00 . A A . 627 ALA CB   1 1 
       18 39877 1 1  97 ALA H    H 34.441 48.770 36.315 1.00 . A A . 627 ALA H    1 1 
       18 39878 1 1  97 ALA HA   H 36.004 46.436 35.698 1.00 . A A . 627 ALA HA   1 1 
       18 39879 1 1  97 ALA HB1  H 34.041 45.714 34.543 1.00 . A A . 627 ALA HB1  1 1 
       18 39880 1 1  97 ALA HB2  H 33.468 46.602 35.970 1.00 . A A . 627 ALA HB2  1 1 
       18 39881 1 1  97 ALA HB3  H 33.418 47.363 34.363 1.00 . A A . 627 ALA HB3  1 1 
       18 39882 1 1  97 ALA N    N 35.341 48.354 36.108 1.00 . A A . 627 ALA N    1 1 
       18 39883 1 1  97 ALA O    O 36.834 46.723 33.342 1.00 . A A . 627 ALA O    1 1 
       18 39884 1 1  98 VAL C    C 38.157 49.516 32.589 1.00 . A A . 628 VAL C    1 1 
       18 39885 1 1  98 VAL CA   C 36.676 49.332 32.231 1.00 . A A . 628 VAL CA   1 1 
       18 39886 1 1  98 VAL CB   C 36.045 50.663 31.767 1.00 . A A . 628 VAL CB   1 1 
       18 39887 1 1  98 VAL CG1  C 36.823 51.289 30.604 1.00 . A A . 628 VAL CG1  1 1 
       18 39888 1 1  98 VAL CG2  C 34.608 50.456 31.277 1.00 . A A . 628 VAL CG2  1 1 
       18 39889 1 1  98 VAL H    H 35.211 49.367 33.798 1.00 . A A . 628 VAL H    1 1 
       18 39890 1 1  98 VAL HA   H 36.628 48.629 31.401 1.00 . A A . 628 VAL HA   1 1 
       18 39891 1 1  98 VAL HB   H 36.029 51.362 32.602 1.00 . A A . 628 VAL HB   1 1 
       18 39892 1 1  98 VAL HG11 H 36.964 50.554 29.812 1.00 . A A . 628 VAL HG11 1 1 
       18 39893 1 1  98 VAL HG12 H 36.281 52.143 30.196 1.00 . A A . 628 VAL HG12 1 1 
       18 39894 1 1  98 VAL HG13 H 37.800 51.628 30.943 1.00 . A A . 628 VAL HG13 1 1 
       18 39895 1 1  98 VAL HG21 H 34.136 51.423 31.120 1.00 . A A . 628 VAL HG21 1 1 
       18 39896 1 1  98 VAL HG22 H 34.612 49.891 30.347 1.00 . A A . 628 VAL HG22 1 1 
       18 39897 1 1  98 VAL HG23 H 34.013 49.924 32.014 1.00 . A A . 628 VAL HG23 1 1 
       18 39898 1 1  98 VAL N    N 35.918 48.777 33.368 1.00 . A A . 628 VAL N    1 1 
       18 39899 1 1  98 VAL O    O 39.032 49.167 31.794 1.00 . A A . 628 VAL O    1 1 
       18 39900 1 1  99 MET C    C 40.518 48.649 34.397 1.00 . A A . 629 MET C    1 1 
       18 39901 1 1  99 MET CA   C 39.843 50.039 34.334 1.00 . A A . 629 MET CA   1 1 
       18 39902 1 1  99 MET CB   C 39.806 50.740 35.700 1.00 . A A . 629 MET CB   1 1 
       18 39903 1 1  99 MET CE   C 40.638 53.374 37.600 1.00 . A A . 629 MET CE   1 1 
       18 39904 1 1  99 MET CG   C 41.170 50.907 36.373 1.00 . A A . 629 MET CG   1 1 
       18 39905 1 1  99 MET H    H 37.706 50.232 34.427 1.00 . A A . 629 MET H    1 1 
       18 39906 1 1  99 MET HA   H 40.435 50.669 33.669 1.00 . A A . 629 MET HA   1 1 
       18 39907 1 1  99 MET HB2  H 39.358 51.724 35.566 1.00 . A A . 629 MET HB2  1 1 
       18 39908 1 1  99 MET HB3  H 39.184 50.178 36.386 1.00 . A A . 629 MET HB3  1 1 
       18 39909 1 1  99 MET HE1  H 39.763 53.402 36.951 1.00 . A A . 629 MET HE1  1 1 
       18 39910 1 1  99 MET HE2  H 40.425 53.928 38.513 1.00 . A A . 629 MET HE2  1 1 
       18 39911 1 1  99 MET HE3  H 41.475 53.845 37.091 1.00 . A A . 629 MET HE3  1 1 
       18 39912 1 1  99 MET HG2  H 41.621 49.921 36.491 1.00 . A A . 629 MET HG2  1 1 
       18 39913 1 1  99 MET HG3  H 41.820 51.510 35.740 1.00 . A A . 629 MET HG3  1 1 
       18 39914 1 1  99 MET N    N 38.466 49.961 33.812 1.00 . A A . 629 MET N    1 1 
       18 39915 1 1  99 MET O    O 41.710 48.536 34.100 1.00 . A A . 629 MET O    1 1 
       18 39916 1 1  99 MET SD   S 41.058 51.660 38.021 1.00 . A A . 629 MET SD   1 1 
       18 39917 1 1 100 PHE C    C 40.271 45.526 33.351 1.00 . A A . 630 PHE C    1 1 
       18 39918 1 1 100 PHE CA   C 40.178 46.187 34.740 1.00 . A A . 630 PHE CA   1 1 
       18 39919 1 1 100 PHE CB   C 39.205 45.388 35.634 1.00 . A A . 630 PHE CB   1 1 
       18 39920 1 1 100 PHE CD1  C 39.646 46.672 37.810 1.00 . A A . 630 PHE CD1  1 1 
       18 39921 1 1 100 PHE CD2  C 39.315 44.271 37.903 1.00 . A A . 630 PHE CD2  1 1 
       18 39922 1 1 100 PHE CE1  C 39.796 46.708 39.208 1.00 . A A . 630 PHE CE1  1 1 
       18 39923 1 1 100 PHE CE2  C 39.462 44.302 39.301 1.00 . A A . 630 PHE CE2  1 1 
       18 39924 1 1 100 PHE CG   C 39.412 45.454 37.143 1.00 . A A . 630 PHE CG   1 1 
       18 39925 1 1 100 PHE CZ   C 39.700 45.522 39.955 1.00 . A A . 630 PHE CZ   1 1 
       18 39926 1 1 100 PHE H    H 38.788 47.778 34.940 1.00 . A A . 630 PHE H    1 1 
       18 39927 1 1 100 PHE HA   H 41.174 46.130 35.183 1.00 . A A . 630 PHE HA   1 1 
       18 39928 1 1 100 PHE HB2  H 38.183 45.689 35.414 1.00 . A A . 630 PHE HB2  1 1 
       18 39929 1 1 100 PHE HB3  H 39.281 44.337 35.350 1.00 . A A . 630 PHE HB3  1 1 
       18 39930 1 1 100 PHE HD1  H 39.681 47.595 37.257 1.00 . A A . 630 PHE HD1  1 1 
       18 39931 1 1 100 PHE HD2  H 39.099 43.333 37.411 1.00 . A A . 630 PHE HD2  1 1 
       18 39932 1 1 100 PHE HE1  H 39.967 47.649 39.712 1.00 . A A . 630 PHE HE1  1 1 
       18 39933 1 1 100 PHE HE2  H 39.372 43.391 39.875 1.00 . A A . 630 PHE HE2  1 1 
       18 39934 1 1 100 PHE HZ   H 39.790 45.553 41.032 1.00 . A A . 630 PHE HZ   1 1 
       18 39935 1 1 100 PHE N    N 39.749 47.593 34.687 1.00 . A A . 630 PHE N    1 1 
       18 39936 1 1 100 PHE O    O 40.868 44.450 33.227 1.00 . A A . 630 PHE O    1 1 
       18 39937 1 1 101 MET C    C 41.266 45.625 30.408 1.00 . A A . 631 MET C    1 1 
       18 39938 1 1 101 MET CA   C 39.829 45.561 30.942 1.00 . A A . 631 MET CA   1 1 
       18 39939 1 1 101 MET CB   C 38.859 46.202 29.935 1.00 . A A . 631 MET CB   1 1 
       18 39940 1 1 101 MET CE   C 36.573 47.508 28.145 1.00 . A A . 631 MET CE   1 1 
       18 39941 1 1 101 MET CG   C 37.415 45.715 30.107 1.00 . A A . 631 MET CG   1 1 
       18 39942 1 1 101 MET H    H 39.224 47.001 32.417 1.00 . A A . 631 MET H    1 1 
       18 39943 1 1 101 MET HA   H 39.562 44.509 31.025 1.00 . A A . 631 MET HA   1 1 
       18 39944 1 1 101 MET HB2  H 38.902 47.288 30.001 1.00 . A A . 631 MET HB2  1 1 
       18 39945 1 1 101 MET HB3  H 39.178 45.918 28.933 1.00 . A A . 631 MET HB3  1 1 
       18 39946 1 1 101 MET HE1  H 37.621 47.702 27.936 1.00 . A A . 631 MET HE1  1 1 
       18 39947 1 1 101 MET HE2  H 35.985 47.714 27.251 1.00 . A A . 631 MET HE2  1 1 
       18 39948 1 1 101 MET HE3  H 36.241 48.158 28.953 1.00 . A A . 631 MET HE3  1 1 
       18 39949 1 1 101 MET HG2  H 37.444 44.674 30.422 1.00 . A A . 631 MET HG2  1 1 
       18 39950 1 1 101 MET HG3  H 36.937 46.297 30.891 1.00 . A A . 631 MET HG3  1 1 
       18 39951 1 1 101 MET N    N 39.713 46.125 32.291 1.00 . A A . 631 MET N    1 1 
       18 39952 1 1 101 MET O    O 42.037 46.531 30.723 1.00 . A A . 631 MET O    1 1 
       18 39953 1 1 101 MET SD   S 36.380 45.773 28.616 1.00 . A A . 631 MET SD   1 1 
       18 39954 1 1 102 SER C    C 42.543 45.022 27.290 1.00 . A A . 632 SER C    1 1 
       18 39955 1 1 102 SER CA   C 42.839 44.653 28.746 1.00 . A A . 632 SER CA   1 1 
       18 39956 1 1 102 SER CB   C 43.502 43.272 28.827 1.00 . A A . 632 SER CB   1 1 
       18 39957 1 1 102 SER H    H 40.906 43.981 29.317 1.00 . A A . 632 SER H    1 1 
       18 39958 1 1 102 SER HA   H 43.544 45.388 29.133 1.00 . A A . 632 SER HA   1 1 
       18 39959 1 1 102 SER HB2  H 42.861 42.535 28.340 1.00 . A A . 632 SER HB2  1 1 
       18 39960 1 1 102 SER HB3  H 44.463 43.293 28.310 1.00 . A A . 632 SER HB3  1 1 
       18 39961 1 1 102 SER HG   H 43.317 41.997 30.263 1.00 . A A . 632 SER HG   1 1 
       18 39962 1 1 102 SER N    N 41.604 44.672 29.543 1.00 . A A . 632 SER N    1 1 
       18 39963 1 1 102 SER O    O 41.393 44.964 26.858 1.00 . A A . 632 SER O    1 1 
       18 39964 1 1 102 SER OG   O 43.701 42.898 30.180 1.00 . A A . 632 SER OG   1 1 
       18 39965 1 1 103 GLU C    C 42.642 44.660 24.258 1.00 . A A . 633 GLU C    1 1 
       18 39966 1 1 103 GLU CA   C 43.464 45.670 25.072 1.00 . A A . 633 GLU CA   1 1 
       18 39967 1 1 103 GLU CB   C 44.869 45.832 24.473 1.00 . A A . 633 GLU CB   1 1 
       18 39968 1 1 103 GLU CD   C 47.259 45.081 24.629 1.00 . A A . 633 GLU CD   1 1 
       18 39969 1 1 103 GLU CG   C 45.802 44.618 24.617 1.00 . A A . 633 GLU CG   1 1 
       18 39970 1 1 103 GLU H    H 44.485 45.447 26.935 1.00 . A A . 633 GLU H    1 1 
       18 39971 1 1 103 GLU HA   H 42.966 46.634 24.975 1.00 . A A . 633 GLU HA   1 1 
       18 39972 1 1 103 GLU HB2  H 44.771 46.072 23.414 1.00 . A A . 633 GLU HB2  1 1 
       18 39973 1 1 103 GLU HB3  H 45.327 46.685 24.968 1.00 . A A . 633 GLU HB3  1 1 
       18 39974 1 1 103 GLU HG2  H 45.602 44.086 25.549 1.00 . A A . 633 GLU HG2  1 1 
       18 39975 1 1 103 GLU HG3  H 45.624 43.925 23.794 1.00 . A A . 633 GLU HG3  1 1 
       18 39976 1 1 103 GLU N    N 43.568 45.345 26.504 1.00 . A A . 633 GLU N    1 1 
       18 39977 1 1 103 GLU O    O 41.809 45.071 23.447 1.00 . A A . 633 GLU O    1 1 
       18 39978 1 1 103 GLU OE1  O 47.948 45.009 23.583 1.00 . A A . 633 GLU OE1  1 1 
       18 39979 1 1 103 GLU OE2  O 47.718 45.577 25.687 1.00 . A A . 633 GLU OE2  1 1 
       18 39980 1 1 104 THR C    C 40.560 42.311 24.215 1.00 . A A . 634 THR C    1 1 
       18 39981 1 1 104 THR CA   C 42.066 42.257 23.928 1.00 . A A . 634 THR CA   1 1 
       18 39982 1 1 104 THR CB   C 42.624 40.913 24.427 1.00 . A A . 634 THR CB   1 1 
       18 39983 1 1 104 THR CG2  C 42.004 39.730 23.695 1.00 . A A . 634 THR CG2  1 1 
       18 39984 1 1 104 THR H    H 43.550 43.117 25.186 1.00 . A A . 634 THR H    1 1 
       18 39985 1 1 104 THR HA   H 42.215 42.322 22.852 1.00 . A A . 634 THR HA   1 1 
       18 39986 1 1 104 THR HB   H 42.427 40.818 25.496 1.00 . A A . 634 THR HB   1 1 
       18 39987 1 1 104 THR HG1  H 44.359 40.085 24.724 1.00 . A A . 634 THR HG1  1 1 
       18 39988 1 1 104 THR HG21 H 42.070 39.880 22.617 1.00 . A A . 634 THR HG21 1 1 
       18 39989 1 1 104 THR HG22 H 40.957 39.646 23.989 1.00 . A A . 634 THR HG22 1 1 
       18 39990 1 1 104 THR HG23 H 42.521 38.812 23.968 1.00 . A A . 634 THR HG23 1 1 
       18 39991 1 1 104 THR N    N 42.806 43.365 24.551 1.00 . A A . 634 THR N    1 1 
       18 39992 1 1 104 THR O    O 39.754 41.955 23.365 1.00 . A A . 634 THR O    1 1 
       18 39993 1 1 104 THR OG1  O 44.020 40.859 24.226 1.00 . A A . 634 THR OG1  1 1 
       18 39994 1 1 105 GLU C    C 38.224 44.353 25.138 1.00 . A A . 635 GLU C    1 1 
       18 39995 1 1 105 GLU CA   C 38.754 43.034 25.749 1.00 . A A . 635 GLU CA   1 1 
       18 39996 1 1 105 GLU CB   C 38.558 43.063 27.275 1.00 . A A . 635 GLU CB   1 1 
       18 39997 1 1 105 GLU CD   C 39.483 40.675 27.824 1.00 . A A . 635 GLU CD   1 1 
       18 39998 1 1 105 GLU CG   C 39.476 42.177 28.132 1.00 . A A . 635 GLU CG   1 1 
       18 39999 1 1 105 GLU H    H 40.878 43.092 26.033 1.00 . A A . 635 GLU H    1 1 
       18 40000 1 1 105 GLU HA   H 38.158 42.205 25.381 1.00 . A A . 635 GLU HA   1 1 
       18 40001 1 1 105 GLU HB2  H 38.720 44.083 27.617 1.00 . A A . 635 GLU HB2  1 1 
       18 40002 1 1 105 GLU HB3  H 37.520 42.817 27.489 1.00 . A A . 635 GLU HB3  1 1 
       18 40003 1 1 105 GLU HG2  H 40.492 42.556 28.030 1.00 . A A . 635 GLU HG2  1 1 
       18 40004 1 1 105 GLU HG3  H 39.177 42.315 29.169 1.00 . A A . 635 GLU HG3  1 1 
       18 40005 1 1 105 GLU N    N 40.161 42.798 25.389 1.00 . A A . 635 GLU N    1 1 
       18 40006 1 1 105 GLU O    O 37.113 44.436 24.617 1.00 . A A . 635 GLU O    1 1 
       18 40007 1 1 105 GLU OE1  O 40.501 40.018 28.160 1.00 . A A . 635 GLU OE1  1 1 
       18 40008 1 1 105 GLU OE2  O 38.499 40.114 27.292 1.00 . A A . 635 GLU OE2  1 1 
       18 40009 1 1 106 LYS C    C 38.423 46.775 23.164 1.00 . A A . 636 LYS C    1 1 
       18 40010 1 1 106 LYS CA   C 38.733 46.759 24.664 1.00 . A A . 636 LYS CA   1 1 
       18 40011 1 1 106 LYS CB   C 39.891 47.721 24.985 1.00 . A A . 636 LYS CB   1 1 
       18 40012 1 1 106 LYS CD   C 41.282 48.811 26.821 1.00 . A A . 636 LYS CD   1 1 
       18 40013 1 1 106 LYS CE   C 41.441 48.884 28.345 1.00 . A A . 636 LYS CE   1 1 
       18 40014 1 1 106 LYS CG   C 39.996 48.049 26.481 1.00 . A A . 636 LYS CG   1 1 
       18 40015 1 1 106 LYS H    H 39.953 45.236 25.597 1.00 . A A . 636 LYS H    1 1 
       18 40016 1 1 106 LYS HA   H 37.834 47.115 25.166 1.00 . A A . 636 LYS HA   1 1 
       18 40017 1 1 106 LYS HB2  H 40.824 47.276 24.646 1.00 . A A . 636 LYS HB2  1 1 
       18 40018 1 1 106 LYS HB3  H 39.745 48.656 24.442 1.00 . A A . 636 LYS HB3  1 1 
       18 40019 1 1 106 LYS HD2  H 42.138 48.288 26.397 1.00 . A A . 636 LYS HD2  1 1 
       18 40020 1 1 106 LYS HD3  H 41.230 49.816 26.400 1.00 . A A . 636 LYS HD3  1 1 
       18 40021 1 1 106 LYS HE2  H 40.558 49.365 28.776 1.00 . A A . 636 LYS HE2  1 1 
       18 40022 1 1 106 LYS HE3  H 41.502 47.868 28.744 1.00 . A A . 636 LYS HE3  1 1 
       18 40023 1 1 106 LYS HG2  H 39.143 48.665 26.765 1.00 . A A . 636 LYS HG2  1 1 
       18 40024 1 1 106 LYS HG3  H 39.971 47.125 27.056 1.00 . A A . 636 LYS HG3  1 1 
       18 40025 1 1 106 LYS HZ1  H 42.740 49.608 29.763 1.00 . A A . 636 LYS HZ1  1 1 
       18 40026 1 1 106 LYS HZ2  H 42.565 50.614 28.487 1.00 . A A . 636 LYS HZ2  1 1 
       18 40027 1 1 106 LYS HZ3  H 43.498 49.245 28.336 1.00 . A A . 636 LYS HZ3  1 1 
       18 40028 1 1 106 LYS N    N 39.055 45.402 25.156 1.00 . A A . 636 LYS N    1 1 
       18 40029 1 1 106 LYS NZ   N 42.649 49.635 28.746 1.00 . A A . 636 LYS NZ   1 1 
       18 40030 1 1 106 LYS O    O 37.474 47.447 22.745 1.00 . A A . 636 LYS O    1 1 
       18 40031 1 1 107 LYS C    C 37.508 45.183 20.630 1.00 . A A . 637 LYS C    1 1 
       18 40032 1 1 107 LYS CA   C 38.876 45.814 20.922 1.00 . A A . 637 LYS CA   1 1 
       18 40033 1 1 107 LYS CB   C 40.011 45.057 20.217 1.00 . A A . 637 LYS CB   1 1 
       18 40034 1 1 107 LYS CD   C 41.224 42.829 19.881 1.00 . A A . 637 LYS CD   1 1 
       18 40035 1 1 107 LYS CE   C 40.734 42.544 18.456 1.00 . A A . 637 LYS CE   1 1 
       18 40036 1 1 107 LYS CG   C 40.208 43.618 20.715 1.00 . A A . 637 LYS CG   1 1 
       18 40037 1 1 107 LYS H    H 39.934 45.486 22.776 1.00 . A A . 637 LYS H    1 1 
       18 40038 1 1 107 LYS HA   H 38.853 46.805 20.484 1.00 . A A . 637 LYS HA   1 1 
       18 40039 1 1 107 LYS HB2  H 39.782 45.041 19.155 1.00 . A A . 637 LYS HB2  1 1 
       18 40040 1 1 107 LYS HB3  H 40.943 45.607 20.355 1.00 . A A . 637 LYS HB3  1 1 
       18 40041 1 1 107 LYS HD2  H 42.155 43.398 19.828 1.00 . A A . 637 LYS HD2  1 1 
       18 40042 1 1 107 LYS HD3  H 41.439 41.884 20.383 1.00 . A A . 637 LYS HD3  1 1 
       18 40043 1 1 107 LYS HE2  H 40.455 43.485 17.974 1.00 . A A . 637 LYS HE2  1 1 
       18 40044 1 1 107 LYS HE3  H 41.565 42.114 17.896 1.00 . A A . 637 LYS HE3  1 1 
       18 40045 1 1 107 LYS HG2  H 40.574 43.667 21.733 1.00 . A A . 637 LYS HG2  1 1 
       18 40046 1 1 107 LYS HG3  H 39.260 43.082 20.713 1.00 . A A . 637 LYS HG3  1 1 
       18 40047 1 1 107 LYS HZ1  H 39.351 41.366 17.465 1.00 . A A . 637 LYS HZ1  1 1 
       18 40048 1 1 107 LYS HZ2  H 38.746 42.015 18.805 1.00 . A A . 637 LYS HZ2  1 1 
       18 40049 1 1 107 LYS HZ3  H 39.806 40.736 18.908 1.00 . A A . 637 LYS HZ3  1 1 
       18 40050 1 1 107 LYS N    N 39.150 45.982 22.362 1.00 . A A . 637 LYS N    1 1 
       18 40051 1 1 107 LYS NZ   N 39.593 41.603 18.420 1.00 . A A . 637 LYS NZ   1 1 
       18 40052 1 1 107 LYS O    O 36.907 45.447 19.591 1.00 . A A . 637 LYS O    1 1 
       18 40053 1 1 108 ILE C    C 34.588 44.897 21.773 1.00 . A A . 638 ILE C    1 1 
       18 40054 1 1 108 ILE CA   C 35.634 43.815 21.487 1.00 . A A . 638 ILE CA   1 1 
       18 40055 1 1 108 ILE CB   C 35.503 42.613 22.443 1.00 . A A . 638 ILE CB   1 1 
       18 40056 1 1 108 ILE CD1  C 36.674 40.464 23.228 1.00 . A A . 638 ILE CD1  1 1 
       18 40057 1 1 108 ILE CG1  C 36.606 41.564 22.170 1.00 . A A . 638 ILE CG1  1 1 
       18 40058 1 1 108 ILE CG2  C 34.126 41.955 22.306 1.00 . A A . 638 ILE CG2  1 1 
       18 40059 1 1 108 ILE H    H 37.554 44.183 22.368 1.00 . A A . 638 ILE H    1 1 
       18 40060 1 1 108 ILE HA   H 35.454 43.445 20.479 1.00 . A A . 638 ILE HA   1 1 
       18 40061 1 1 108 ILE HB   H 35.590 42.971 23.466 1.00 . A A . 638 ILE HB   1 1 
       18 40062 1 1 108 ILE HD11 H 36.803 40.919 24.212 1.00 . A A . 638 ILE HD11 1 1 
       18 40063 1 1 108 ILE HD12 H 35.765 39.864 23.203 1.00 . A A . 638 ILE HD12 1 1 
       18 40064 1 1 108 ILE HD13 H 37.530 39.825 23.016 1.00 . A A . 638 ILE HD13 1 1 
       18 40065 1 1 108 ILE HG12 H 36.453 41.111 21.189 1.00 . A A . 638 ILE HG12 1 1 
       18 40066 1 1 108 ILE HG13 H 37.578 42.043 22.157 1.00 . A A . 638 ILE HG13 1 1 
       18 40067 1 1 108 ILE HG21 H 34.158 41.243 21.492 1.00 . A A . 638 ILE HG21 1 1 
       18 40068 1 1 108 ILE HG22 H 33.885 41.412 23.215 1.00 . A A . 638 ILE HG22 1 1 
       18 40069 1 1 108 ILE HG23 H 33.333 42.680 22.110 1.00 . A A . 638 ILE HG23 1 1 
       18 40070 1 1 108 ILE N    N 36.982 44.393 21.560 1.00 . A A . 638 ILE N    1 1 
       18 40071 1 1 108 ILE O    O 33.656 45.066 20.988 1.00 . A A . 638 ILE O    1 1 
       18 40072 1 1 109 ALA C    C 33.623 47.773 22.094 1.00 . A A . 639 ALA C    1 1 
       18 40073 1 1 109 ALA CA   C 33.835 46.746 23.221 1.00 . A A . 639 ALA CA   1 1 
       18 40074 1 1 109 ALA CB   C 34.333 47.425 24.505 1.00 . A A . 639 ALA CB   1 1 
       18 40075 1 1 109 ALA H    H 35.577 45.509 23.430 1.00 . A A . 639 ALA H    1 1 
       18 40076 1 1 109 ALA HA   H 32.866 46.289 23.425 1.00 . A A . 639 ALA HA   1 1 
       18 40077 1 1 109 ALA HB1  H 34.440 46.690 25.303 1.00 . A A . 639 ALA HB1  1 1 
       18 40078 1 1 109 ALA HB2  H 35.293 47.912 24.334 1.00 . A A . 639 ALA HB2  1 1 
       18 40079 1 1 109 ALA HB3  H 33.610 48.181 24.812 1.00 . A A . 639 ALA HB3  1 1 
       18 40080 1 1 109 ALA N    N 34.775 45.687 22.838 1.00 . A A . 639 ALA N    1 1 
       18 40081 1 1 109 ALA O    O 32.487 48.132 21.788 1.00 . A A . 639 ALA O    1 1 
       18 40082 1 1 110 ARG C    C 33.946 48.431 19.037 1.00 . A A . 640 ARG C    1 1 
       18 40083 1 1 110 ARG CA   C 34.606 49.092 20.249 1.00 . A A . 640 ARG CA   1 1 
       18 40084 1 1 110 ARG CB   C 35.975 49.714 19.911 1.00 . A A . 640 ARG CB   1 1 
       18 40085 1 1 110 ARG CD   C 38.382 49.283 19.175 1.00 . A A . 640 ARG CD   1 1 
       18 40086 1 1 110 ARG CG   C 36.985 48.693 19.378 1.00 . A A . 640 ARG CG   1 1 
       18 40087 1 1 110 ARG CZ   C 40.575 48.319 18.423 1.00 . A A . 640 ARG CZ   1 1 
       18 40088 1 1 110 ARG H    H 35.599 47.805 21.695 1.00 . A A . 640 ARG H    1 1 
       18 40089 1 1 110 ARG HA   H 33.946 49.915 20.521 1.00 . A A . 640 ARG HA   1 1 
       18 40090 1 1 110 ARG HB2  H 35.833 50.495 19.159 1.00 . A A . 640 ARG HB2  1 1 
       18 40091 1 1 110 ARG HB3  H 36.378 50.178 20.808 1.00 . A A . 640 ARG HB3  1 1 
       18 40092 1 1 110 ARG HD2  H 38.299 50.191 18.577 1.00 . A A . 640 ARG HD2  1 1 
       18 40093 1 1 110 ARG HD3  H 38.801 49.537 20.150 1.00 . A A . 640 ARG HD3  1 1 
       18 40094 1 1 110 ARG HE   H 38.813 47.595 17.927 1.00 . A A . 640 ARG HE   1 1 
       18 40095 1 1 110 ARG HG2  H 37.050 47.886 20.102 1.00 . A A . 640 ARG HG2  1 1 
       18 40096 1 1 110 ARG HG3  H 36.633 48.296 18.427 1.00 . A A . 640 ARG HG3  1 1 
       18 40097 1 1 110 ARG HH11 H 40.881 49.951 19.559 1.00 . A A . 640 ARG HH11 1 1 
       18 40098 1 1 110 ARG HH12 H 42.324 49.135 18.999 1.00 . A A . 640 ARG HH12 1 1 
       18 40099 1 1 110 ARG HH21 H 40.617 46.718 17.213 1.00 . A A . 640 ARG HH21 1 1 
       18 40100 1 1 110 ARG HH22 H 42.173 47.421 17.595 1.00 . A A . 640 ARG HH22 1 1 
       18 40101 1 1 110 ARG N    N 34.700 48.180 21.408 1.00 . A A . 640 ARG N    1 1 
       18 40102 1 1 110 ARG NE   N 39.258 48.328 18.472 1.00 . A A . 640 ARG NE   1 1 
       18 40103 1 1 110 ARG NH1  N 41.314 49.195 19.042 1.00 . A A . 640 ARG NH1  1 1 
       18 40104 1 1 110 ARG NH2  N 41.169 47.397 17.729 1.00 . A A . 640 ARG NH2  1 1 
       18 40105 1 1 110 ARG O    O 33.170 49.072 18.330 1.00 . A A . 640 ARG O    1 1 
       18 40106 1 1 111 ALA C    C 32.114 46.219 17.779 1.00 . A A . 641 ALA C    1 1 
       18 40107 1 1 111 ALA CA   C 33.639 46.427 17.661 1.00 . A A . 641 ALA CA   1 1 
       18 40108 1 1 111 ALA CB   C 34.400 45.112 17.491 1.00 . A A . 641 ALA CB   1 1 
       18 40109 1 1 111 ALA H    H 34.785 46.637 19.456 1.00 . A A . 641 ALA H    1 1 
       18 40110 1 1 111 ALA HA   H 33.823 47.035 16.771 1.00 . A A . 641 ALA HA   1 1 
       18 40111 1 1 111 ALA HB1  H 33.989 44.555 16.649 1.00 . A A . 641 ALA HB1  1 1 
       18 40112 1 1 111 ALA HB2  H 35.452 45.318 17.288 1.00 . A A . 641 ALA HB2  1 1 
       18 40113 1 1 111 ALA HB3  H 34.315 44.513 18.397 1.00 . A A . 641 ALA HB3  1 1 
       18 40114 1 1 111 ALA N    N 34.193 47.143 18.811 1.00 . A A . 641 ALA N    1 1 
       18 40115 1 1 111 ALA O    O 31.430 46.171 16.753 1.00 . A A . 641 ALA O    1 1 
       18 40116 1 1 112 LEU C    C 29.556 47.598 18.727 1.00 . A A . 642 LEU C    1 1 
       18 40117 1 1 112 LEU CA   C 30.125 46.278 19.255 1.00 . A A . 642 LEU CA   1 1 
       18 40118 1 1 112 LEU CB   C 29.802 46.139 20.757 1.00 . A A . 642 LEU CB   1 1 
       18 40119 1 1 112 LEU CD1  C 29.664 44.775 22.860 1.00 . A A . 642 LEU CD1  1 1 
       18 40120 1 1 112 LEU CD2  C 29.377 43.648 20.691 1.00 . A A . 642 LEU CD2  1 1 
       18 40121 1 1 112 LEU CG   C 30.107 44.780 21.402 1.00 . A A . 642 LEU CG   1 1 
       18 40122 1 1 112 LEU H    H 32.195 46.197 19.800 1.00 . A A . 642 LEU H    1 1 
       18 40123 1 1 112 LEU HA   H 29.624 45.482 18.705 1.00 . A A . 642 LEU HA   1 1 
       18 40124 1 1 112 LEU HB2  H 30.334 46.911 21.311 1.00 . A A . 642 LEU HB2  1 1 
       18 40125 1 1 112 LEU HB3  H 28.738 46.336 20.880 1.00 . A A . 642 LEU HB3  1 1 
       18 40126 1 1 112 LEU HD11 H 30.156 45.593 23.388 1.00 . A A . 642 LEU HD11 1 1 
       18 40127 1 1 112 LEU HD12 H 29.948 43.831 23.322 1.00 . A A . 642 LEU HD12 1 1 
       18 40128 1 1 112 LEU HD13 H 28.583 44.889 22.926 1.00 . A A . 642 LEU HD13 1 1 
       18 40129 1 1 112 LEU HD21 H 29.892 43.454 19.757 1.00 . A A . 642 LEU HD21 1 1 
       18 40130 1 1 112 LEU HD22 H 28.333 43.912 20.502 1.00 . A A . 642 LEU HD22 1 1 
       18 40131 1 1 112 LEU HD23 H 29.424 42.750 21.300 1.00 . A A . 642 LEU HD23 1 1 
       18 40132 1 1 112 LEU HG   H 31.176 44.584 21.367 1.00 . A A . 642 LEU HG   1 1 
       18 40133 1 1 112 LEU N    N 31.568 46.192 19.005 1.00 . A A . 642 LEU N    1 1 
       18 40134 1 1 112 LEU O    O 28.673 47.580 17.874 1.00 . A A . 642 LEU O    1 1 
       18 40135 1 1 113 PHE C    C 29.730 50.230 17.213 1.00 . A A . 643 PHE C    1 1 
       18 40136 1 1 113 PHE CA   C 29.626 50.060 18.734 1.00 . A A . 643 PHE CA   1 1 
       18 40137 1 1 113 PHE CB   C 30.366 51.177 19.483 1.00 . A A . 643 PHE CB   1 1 
       18 40138 1 1 113 PHE CD1  C 31.033 50.939 21.922 1.00 . A A . 643 PHE CD1  1 1 
       18 40139 1 1 113 PHE CD2  C 28.743 51.571 21.393 1.00 . A A . 643 PHE CD2  1 1 
       18 40140 1 1 113 PHE CE1  C 30.722 50.952 23.293 1.00 . A A . 643 PHE CE1  1 1 
       18 40141 1 1 113 PHE CE2  C 28.430 51.586 22.763 1.00 . A A . 643 PHE CE2  1 1 
       18 40142 1 1 113 PHE CG   C 30.044 51.233 20.966 1.00 . A A . 643 PHE CG   1 1 
       18 40143 1 1 113 PHE CZ   C 29.417 51.263 23.711 1.00 . A A . 643 PHE CZ   1 1 
       18 40144 1 1 113 PHE H    H 30.810 48.687 19.889 1.00 . A A . 643 PHE H    1 1 
       18 40145 1 1 113 PHE HA   H 28.566 50.150 18.972 1.00 . A A . 643 PHE HA   1 1 
       18 40146 1 1 113 PHE HB2  H 31.441 51.059 19.339 1.00 . A A . 643 PHE HB2  1 1 
       18 40147 1 1 113 PHE HB3  H 30.082 52.136 19.046 1.00 . A A . 643 PHE HB3  1 1 
       18 40148 1 1 113 PHE HD1  H 32.037 50.697 21.604 1.00 . A A . 643 PHE HD1  1 1 
       18 40149 1 1 113 PHE HD2  H 27.982 51.814 20.666 1.00 . A A . 643 PHE HD2  1 1 
       18 40150 1 1 113 PHE HE1  H 31.491 50.736 24.024 1.00 . A A . 643 PHE HE1  1 1 
       18 40151 1 1 113 PHE HE2  H 27.433 51.849 23.091 1.00 . A A . 643 PHE HE2  1 1 
       18 40152 1 1 113 PHE HZ   H 29.170 51.256 24.760 1.00 . A A . 643 PHE HZ   1 1 
       18 40153 1 1 113 PHE N    N 30.089 48.739 19.182 1.00 . A A . 643 PHE N    1 1 
       18 40154 1 1 113 PHE O    O 28.812 50.772 16.608 1.00 . A A . 643 PHE O    1 1 
       18 40155 1 1 114 ASN C    C 29.731 48.860 14.423 1.00 . A A . 644 ASN C    1 1 
       18 40156 1 1 114 ASN CA   C 30.874 49.635 15.113 1.00 . A A . 644 ASN CA   1 1 
       18 40157 1 1 114 ASN CB   C 32.231 49.038 14.727 1.00 . A A . 644 ASN CB   1 1 
       18 40158 1 1 114 ASN CG   C 33.368 50.037 14.773 1.00 . A A . 644 ASN CG   1 1 
       18 40159 1 1 114 ASN H    H 31.486 49.243 17.137 1.00 . A A . 644 ASN H    1 1 
       18 40160 1 1 114 ASN HA   H 30.821 50.658 14.733 1.00 . A A . 644 ASN HA   1 1 
       18 40161 1 1 114 ASN HB2  H 32.463 48.195 15.376 1.00 . A A . 644 ASN HB2  1 1 
       18 40162 1 1 114 ASN HB3  H 32.173 48.668 13.704 1.00 . A A . 644 ASN HB3  1 1 
       18 40163 1 1 114 ASN HD21 H 33.699 49.710 16.738 1.00 . A A . 644 ASN HD21 1 1 
       18 40164 1 1 114 ASN HD22 H 34.876 50.704 15.918 1.00 . A A . 644 ASN HD22 1 1 
       18 40165 1 1 114 ASN N    N 30.759 49.666 16.574 1.00 . A A . 644 ASN N    1 1 
       18 40166 1 1 114 ASN ND2  N 34.023 50.167 15.898 1.00 . A A . 644 ASN ND2  1 1 
       18 40167 1 1 114 ASN O    O 29.175 49.363 13.448 1.00 . A A . 644 ASN O    1 1 
       18 40168 1 1 114 ASN OD1  O 33.661 50.711 13.795 1.00 . A A . 644 ASN OD1  1 1 
       18 40169 1 1 115 HIS C    C 26.881 47.651 14.542 1.00 . A A . 645 HIS C    1 1 
       18 40170 1 1 115 HIS CA   C 28.217 46.911 14.365 1.00 . A A . 645 HIS CA   1 1 
       18 40171 1 1 115 HIS CB   C 28.157 45.525 15.020 1.00 . A A . 645 HIS CB   1 1 
       18 40172 1 1 115 HIS CD2  C 25.793 44.740 15.636 1.00 . A A . 645 HIS CD2  1 1 
       18 40173 1 1 115 HIS CE1  C 25.225 43.685 13.804 1.00 . A A . 645 HIS CE1  1 1 
       18 40174 1 1 115 HIS CG   C 26.842 44.825 14.766 1.00 . A A . 645 HIS CG   1 1 
       18 40175 1 1 115 HIS H    H 29.770 47.329 15.771 1.00 . A A . 645 HIS H    1 1 
       18 40176 1 1 115 HIS HA   H 28.383 46.760 13.299 1.00 . A A . 645 HIS HA   1 1 
       18 40177 1 1 115 HIS HB2  H 28.973 44.911 14.637 1.00 . A A . 645 HIS HB2  1 1 
       18 40178 1 1 115 HIS HB3  H 28.289 45.628 16.098 1.00 . A A . 645 HIS HB3  1 1 
       18 40179 1 1 115 HIS HD1  H 27.069 43.953 12.831 1.00 . A A . 645 HIS HD1  1 1 
       18 40180 1 1 115 HIS HD2  H 25.801 45.123 16.644 1.00 . A A . 645 HIS HD2  1 1 
       18 40181 1 1 115 HIS HE1  H 24.689 43.080 13.083 1.00 . A A . 645 HIS HE1  1 1 
       18 40182 1 1 115 HIS N    N 29.337 47.681 14.926 1.00 . A A . 645 HIS N    1 1 
       18 40183 1 1 115 HIS ND1  N 26.459 44.180 13.616 1.00 . A A . 645 HIS ND1  1 1 
       18 40184 1 1 115 HIS NE2  N 24.781 43.979 15.039 1.00 . A A . 645 HIS NE2  1 1 
       18 40185 1 1 115 HIS O    O 26.036 47.677 13.645 1.00 . A A . 645 HIS O    1 1 
       18 40186 1 1 116 ILE C    C 25.418 50.292 15.098 1.00 . A A . 646 ILE C    1 1 
       18 40187 1 1 116 ILE CA   C 25.510 49.071 16.036 1.00 . A A . 646 ILE CA   1 1 
       18 40188 1 1 116 ILE CB   C 25.603 49.450 17.534 1.00 . A A . 646 ILE CB   1 1 
       18 40189 1 1 116 ILE CD1  C 26.008 48.467 19.887 1.00 . A A . 646 ILE CD1  1 1 
       18 40190 1 1 116 ILE CG1  C 25.573 48.196 18.440 1.00 . A A . 646 ILE CG1  1 1 
       18 40191 1 1 116 ILE CG2  C 24.438 50.346 17.945 1.00 . A A . 646 ILE CG2  1 1 
       18 40192 1 1 116 ILE H    H 27.433 48.224 16.394 1.00 . A A . 646 ILE H    1 1 
       18 40193 1 1 116 ILE HA   H 24.617 48.465 15.881 1.00 . A A . 646 ILE HA   1 1 
       18 40194 1 1 116 ILE HB   H 26.533 49.992 17.700 1.00 . A A . 646 ILE HB   1 1 
       18 40195 1 1 116 ILE HD11 H 25.848 47.569 20.473 1.00 . A A . 646 ILE HD11 1 1 
       18 40196 1 1 116 ILE HD12 H 27.063 48.731 19.919 1.00 . A A . 646 ILE HD12 1 1 
       18 40197 1 1 116 ILE HD13 H 25.428 49.269 20.335 1.00 . A A . 646 ILE HD13 1 1 
       18 40198 1 1 116 ILE HG12 H 24.570 47.772 18.443 1.00 . A A . 646 ILE HG12 1 1 
       18 40199 1 1 116 ILE HG13 H 26.229 47.431 18.036 1.00 . A A . 646 ILE HG13 1 1 
       18 40200 1 1 116 ILE HG21 H 24.354 51.179 17.255 1.00 . A A . 646 ILE HG21 1 1 
       18 40201 1 1 116 ILE HG22 H 23.529 49.747 17.937 1.00 . A A . 646 ILE HG22 1 1 
       18 40202 1 1 116 ILE HG23 H 24.596 50.747 18.942 1.00 . A A . 646 ILE HG23 1 1 
       18 40203 1 1 116 ILE N    N 26.696 48.282 15.700 1.00 . A A . 646 ILE N    1 1 
       18 40204 1 1 116 ILE O    O 24.363 50.574 14.529 1.00 . A A . 646 ILE O    1 1 
       18 40205 1 1 117 ASP C    C 26.320 51.861 12.562 1.00 . A A . 647 ASP C    1 1 
       18 40206 1 1 117 ASP CA   C 26.665 52.150 14.019 1.00 . A A . 647 ASP CA   1 1 
       18 40207 1 1 117 ASP CB   C 28.103 52.660 14.101 1.00 . A A . 647 ASP CB   1 1 
       18 40208 1 1 117 ASP CG   C 28.305 53.981 13.371 1.00 . A A . 647 ASP CG   1 1 
       18 40209 1 1 117 ASP H    H 27.380 50.655 15.353 1.00 . A A . 647 ASP H    1 1 
       18 40210 1 1 117 ASP HA   H 25.987 52.914 14.396 1.00 . A A . 647 ASP HA   1 1 
       18 40211 1 1 117 ASP HB2  H 28.349 52.771 15.143 1.00 . A A . 647 ASP HB2  1 1 
       18 40212 1 1 117 ASP HB3  H 28.791 51.923 13.687 1.00 . A A . 647 ASP HB3  1 1 
       18 40213 1 1 117 ASP N    N 26.547 50.961 14.863 1.00 . A A . 647 ASP N    1 1 
       18 40214 1 1 117 ASP O    O 25.446 52.509 11.978 1.00 . A A . 647 ASP O    1 1 
       18 40215 1 1 117 ASP OD1  O 28.330 55.045 14.029 1.00 . A A . 647 ASP OD1  1 1 
       18 40216 1 1 117 ASP OD2  O 28.478 53.967 12.132 1.00 . A A . 647 ASP OD2  1 1 
       18 40217 1 1 118 LYS C    C 25.306 49.886 10.399 1.00 . A A . 648 LYS C    1 1 
       18 40218 1 1 118 LYS CA   C 26.724 50.418 10.605 1.00 . A A . 648 LYS CA   1 1 
       18 40219 1 1 118 LYS CB   C 27.789 49.422 10.126 1.00 . A A . 648 LYS CB   1 1 
       18 40220 1 1 118 LYS CD   C 28.589 46.982 10.205 1.00 . A A . 648 LYS CD   1 1 
       18 40221 1 1 118 LYS CE   C 28.347 46.648  8.727 1.00 . A A . 648 LYS CE   1 1 
       18 40222 1 1 118 LYS CG   C 27.604 48.024 10.734 1.00 . A A . 648 LYS CG   1 1 
       18 40223 1 1 118 LYS H    H 27.724 50.417 12.537 1.00 . A A . 648 LYS H    1 1 
       18 40224 1 1 118 LYS HA   H 26.801 51.299  9.980 1.00 . A A . 648 LYS HA   1 1 
       18 40225 1 1 118 LYS HB2  H 27.721 49.357  9.042 1.00 . A A . 648 LYS HB2  1 1 
       18 40226 1 1 118 LYS HB3  H 28.776 49.801 10.390 1.00 . A A . 648 LYS HB3  1 1 
       18 40227 1 1 118 LYS HD2  H 29.601 47.370 10.331 1.00 . A A . 648 LYS HD2  1 1 
       18 40228 1 1 118 LYS HD3  H 28.488 46.080 10.808 1.00 . A A . 648 LYS HD3  1 1 
       18 40229 1 1 118 LYS HE2  H 28.222 47.579  8.171 1.00 . A A . 648 LYS HE2  1 1 
       18 40230 1 1 118 LYS HE3  H 29.229 46.139  8.334 1.00 . A A . 648 LYS HE3  1 1 
       18 40231 1 1 118 LYS HG2  H 27.736 48.111 11.802 1.00 . A A . 648 LYS HG2  1 1 
       18 40232 1 1 118 LYS HG3  H 26.597 47.664 10.549 1.00 . A A . 648 LYS HG3  1 1 
       18 40233 1 1 118 LYS HZ1  H 26.937 45.702  7.532 1.00 . A A . 648 LYS HZ1  1 1 
       18 40234 1 1 118 LYS HZ2  H 26.329 46.155  8.983 1.00 . A A . 648 LYS HZ2  1 1 
       18 40235 1 1 118 LYS HZ3  H 27.311 44.845  8.868 1.00 . A A . 648 LYS HZ3  1 1 
       18 40236 1 1 118 LYS N    N 26.981 50.851 11.988 1.00 . A A . 648 LYS N    1 1 
       18 40237 1 1 118 LYS NZ   N 27.158 45.787  8.523 1.00 . A A . 648 LYS NZ   1 1 
       18 40238 1 1 118 LYS O    O 24.777 49.915  9.286 1.00 . A A . 648 LYS O    1 1 
       18 40239 1 1 119 SER C    C 22.254 50.215 11.417 1.00 . A A . 649 SER C    1 1 
       18 40240 1 1 119 SER CA   C 23.253 49.046 11.458 1.00 . A A . 649 SER CA   1 1 
       18 40241 1 1 119 SER CB   C 22.950 48.090 12.605 1.00 . A A . 649 SER CB   1 1 
       18 40242 1 1 119 SER H    H 25.182 49.445 12.361 1.00 . A A . 649 SER H    1 1 
       18 40243 1 1 119 SER HA   H 23.086 48.483 10.538 1.00 . A A . 649 SER HA   1 1 
       18 40244 1 1 119 SER HB2  H 23.125 48.576 13.564 1.00 . A A . 649 SER HB2  1 1 
       18 40245 1 1 119 SER HB3  H 21.902 47.800 12.540 1.00 . A A . 649 SER HB3  1 1 
       18 40246 1 1 119 SER HG   H 24.613 47.129 12.934 1.00 . A A . 649 SER HG   1 1 
       18 40247 1 1 119 SER N    N 24.663 49.459 11.484 1.00 . A A . 649 SER N    1 1 
       18 40248 1 1 119 SER O    O 21.048 49.975 11.373 1.00 . A A . 649 SER O    1 1 
       18 40249 1 1 119 SER OG   O 23.762 46.935 12.487 1.00 . A A . 649 SER OG   1 1 
       18 40250 1 1 120 GLY C    C 21.879 53.605 12.391 1.00 . A A . 650 GLY C    1 1 
       18 40251 1 1 120 GLY CA   C 21.963 52.689 11.170 1.00 . A A . 650 GLY CA   1 1 
       18 40252 1 1 120 GLY H    H 23.737 51.585 11.524 1.00 . A A . 650 GLY H    1 1 
       18 40253 1 1 120 GLY HA2  H 22.413 53.256 10.357 1.00 . A A . 650 GLY HA2  1 1 
       18 40254 1 1 120 GLY HA3  H 20.943 52.434 10.879 1.00 . A A . 650 GLY HA3  1 1 
       18 40255 1 1 120 GLY N    N 22.740 51.463 11.388 1.00 . A A . 650 GLY N    1 1 
       18 40256 1 1 120 GLY O    O 21.435 54.746 12.266 1.00 . A A . 650 GLY O    1 1 
       18 40257 1 1 121 LEU C    C 23.174 54.876 15.127 1.00 . A A . 651 LEU C    1 1 
       18 40258 1 1 121 LEU CA   C 22.097 53.810 14.839 1.00 . A A . 651 LEU CA   1 1 
       18 40259 1 1 121 LEU CB   C 22.013 52.747 15.944 1.00 . A A . 651 LEU CB   1 1 
       18 40260 1 1 121 LEU CD1  C 21.329 50.355 16.463 1.00 . A A . 651 LEU CD1  1 1 
       18 40261 1 1 121 LEU CD2  C 19.575 52.037 16.289 1.00 . A A . 651 LEU CD2  1 1 
       18 40262 1 1 121 LEU CG   C 20.943 51.644 15.739 1.00 . A A . 651 LEU CG   1 1 
       18 40263 1 1 121 LEU H    H 22.775 52.236 13.579 1.00 . A A . 651 LEU H    1 1 
       18 40264 1 1 121 LEU HA   H 21.127 54.310 14.796 1.00 . A A . 651 LEU HA   1 1 
       18 40265 1 1 121 LEU HB2  H 22.990 52.277 16.003 1.00 . A A . 651 LEU HB2  1 1 
       18 40266 1 1 121 LEU HB3  H 21.832 53.270 16.884 1.00 . A A . 651 LEU HB3  1 1 
       18 40267 1 1 121 LEU HD11 H 21.434 50.546 17.531 1.00 . A A . 651 LEU HD11 1 1 
       18 40268 1 1 121 LEU HD12 H 22.263 49.981 16.050 1.00 . A A . 651 LEU HD12 1 1 
       18 40269 1 1 121 LEU HD13 H 20.564 49.600 16.305 1.00 . A A . 651 LEU HD13 1 1 
       18 40270 1 1 121 LEU HD21 H 18.867 51.225 16.116 1.00 . A A . 651 LEU HD21 1 1 
       18 40271 1 1 121 LEU HD22 H 19.221 52.931 15.779 1.00 . A A . 651 LEU HD22 1 1 
       18 40272 1 1 121 LEU HD23 H 19.637 52.221 17.361 1.00 . A A . 651 LEU HD23 1 1 
       18 40273 1 1 121 LEU HG   H 20.843 51.401 14.682 1.00 . A A . 651 LEU HG   1 1 
       18 40274 1 1 121 LEU N    N 22.340 53.149 13.558 1.00 . A A . 651 LEU N    1 1 
       18 40275 1 1 121 LEU O    O 24.336 54.570 15.406 1.00 . A A . 651 LEU O    1 1 
       18 40276 1 1 122 LYS C    C 23.068 58.280 16.314 1.00 . A A . 652 LYS C    1 1 
       18 40277 1 1 122 LYS CA   C 23.588 57.359 15.202 1.00 . A A . 652 LYS CA   1 1 
       18 40278 1 1 122 LYS CB   C 23.718 58.053 13.835 1.00 . A A . 652 LYS CB   1 1 
       18 40279 1 1 122 LYS CD   C 24.550 56.224 12.105 1.00 . A A . 652 LYS CD   1 1 
       18 40280 1 1 122 LYS CE   C 25.776 56.031 11.198 1.00 . A A . 652 LYS CE   1 1 
       18 40281 1 1 122 LYS CG   C 24.830 57.476 12.950 1.00 . A A . 652 LYS CG   1 1 
       18 40282 1 1 122 LYS H    H 21.838 56.285 14.692 1.00 . A A . 652 LYS H    1 1 
       18 40283 1 1 122 LYS HA   H 24.585 57.090 15.533 1.00 . A A . 652 LYS HA   1 1 
       18 40284 1 1 122 LYS HB2  H 22.763 58.052 13.312 1.00 . A A . 652 LYS HB2  1 1 
       18 40285 1 1 122 LYS HB3  H 23.994 59.090 14.018 1.00 . A A . 652 LYS HB3  1 1 
       18 40286 1 1 122 LYS HD2  H 24.424 55.356 12.748 1.00 . A A . 652 LYS HD2  1 1 
       18 40287 1 1 122 LYS HD3  H 23.655 56.375 11.500 1.00 . A A . 652 LYS HD3  1 1 
       18 40288 1 1 122 LYS HE2  H 25.857 56.898 10.535 1.00 . A A . 652 LYS HE2  1 1 
       18 40289 1 1 122 LYS HE3  H 26.666 56.007 11.834 1.00 . A A . 652 LYS HE3  1 1 
       18 40290 1 1 122 LYS HG2  H 25.113 58.267 12.263 1.00 . A A . 652 LYS HG2  1 1 
       18 40291 1 1 122 LYS HG3  H 25.680 57.264 13.594 1.00 . A A . 652 LYS HG3  1 1 
       18 40292 1 1 122 LYS HZ1  H 25.691 53.967 10.983 1.00 . A A . 652 LYS HZ1  1 1 
       18 40293 1 1 122 LYS HZ2  H 26.554 54.701  9.802 1.00 . A A . 652 LYS HZ2  1 1 
       18 40294 1 1 122 LYS HZ3  H 24.936 54.755  9.758 1.00 . A A . 652 LYS HZ3  1 1 
       18 40295 1 1 122 LYS N    N 22.773 56.145 15.046 1.00 . A A . 652 LYS N    1 1 
       18 40296 1 1 122 LYS NZ   N 25.728 54.792 10.392 1.00 . A A . 652 LYS NZ   1 1 
       18 40297 1 1 122 LYS O    O 22.810 59.468 16.121 1.00 . A A . 652 LYS O    1 1 
       18 40298 1 1 123 ASP C    C 23.668 59.138 19.436 1.00 . A A . 653 ASP C    1 1 
       18 40299 1 1 123 ASP CA   C 22.484 58.485 18.697 1.00 . A A . 653 ASP CA   1 1 
       18 40300 1 1 123 ASP CB   C 21.635 57.598 19.627 1.00 . A A . 653 ASP CB   1 1 
       18 40301 1 1 123 ASP CG   C 20.818 58.454 20.598 1.00 . A A . 653 ASP CG   1 1 
       18 40302 1 1 123 ASP H    H 23.303 56.797 17.627 1.00 . A A . 653 ASP H    1 1 
       18 40303 1 1 123 ASP HA   H 21.830 59.289 18.354 1.00 . A A . 653 ASP HA   1 1 
       18 40304 1 1 123 ASP HB2  H 20.951 56.993 19.030 1.00 . A A . 653 ASP HB2  1 1 
       18 40305 1 1 123 ASP HB3  H 22.283 56.924 20.189 1.00 . A A . 653 ASP HB3  1 1 
       18 40306 1 1 123 ASP N    N 22.936 57.730 17.516 1.00 . A A . 653 ASP N    1 1 
       18 40307 1 1 123 ASP O    O 24.806 58.667 19.351 1.00 . A A . 653 ASP O    1 1 
       18 40308 1 1 123 ASP OD1  O 21.272 58.647 21.751 1.00 . A A . 653 ASP OD1  1 1 
       18 40309 1 1 123 ASP OD2  O 19.793 59.037 20.164 1.00 . A A . 653 ASP OD2  1 1 
       18 40310 1 1 124 SER C    C 24.887 59.715 22.184 1.00 . A A . 654 SER C    1 1 
       18 40311 1 1 124 SER CA   C 24.421 60.743 21.148 1.00 . A A . 654 SER CA   1 1 
       18 40312 1 1 124 SER CB   C 23.849 61.952 21.880 1.00 . A A . 654 SER CB   1 1 
       18 40313 1 1 124 SER H    H 22.473 60.548 20.269 1.00 . A A . 654 SER H    1 1 
       18 40314 1 1 124 SER HA   H 25.291 61.071 20.584 1.00 . A A . 654 SER HA   1 1 
       18 40315 1 1 124 SER HB2  H 22.924 61.667 22.387 1.00 . A A . 654 SER HB2  1 1 
       18 40316 1 1 124 SER HB3  H 24.565 62.303 22.626 1.00 . A A . 654 SER HB3  1 1 
       18 40317 1 1 124 SER HG   H 22.724 63.370 21.195 1.00 . A A . 654 SER HG   1 1 
       18 40318 1 1 124 SER N    N 23.417 60.190 20.219 1.00 . A A . 654 SER N    1 1 
       18 40319 1 1 124 SER O    O 26.040 59.727 22.610 1.00 . A A . 654 SER O    1 1 
       18 40320 1 1 124 SER OG   O 23.595 62.982 20.941 1.00 . A A . 654 SER OG   1 1 
       18 40321 1 1 125 SER C    C 25.390 56.704 22.809 1.00 . A A . 655 SER C    1 1 
       18 40322 1 1 125 SER CA   C 24.352 57.648 23.421 1.00 . A A . 655 SER CA   1 1 
       18 40323 1 1 125 SER CB   C 23.084 56.867 23.789 1.00 . A A . 655 SER CB   1 1 
       18 40324 1 1 125 SER H    H 23.087 58.788 22.135 1.00 . A A . 655 SER H    1 1 
       18 40325 1 1 125 SER HA   H 24.780 58.055 24.337 1.00 . A A . 655 SER HA   1 1 
       18 40326 1 1 125 SER HB2  H 22.722 56.319 22.919 1.00 . A A . 655 SER HB2  1 1 
       18 40327 1 1 125 SER HB3  H 23.315 56.157 24.586 1.00 . A A . 655 SER HB3  1 1 
       18 40328 1 1 125 SER HG   H 21.604 58.052 23.410 1.00 . A A . 655 SER HG   1 1 
       18 40329 1 1 125 SER N    N 24.024 58.758 22.526 1.00 . A A . 655 SER N    1 1 
       18 40330 1 1 125 SER O    O 26.106 56.041 23.547 1.00 . A A . 655 SER O    1 1 
       18 40331 1 1 125 SER OG   O 22.064 57.749 24.221 1.00 . A A . 655 SER OG   1 1 
       18 40332 1 1 126 VAL C    C 27.937 56.440 21.054 1.00 . A A . 656 VAL C    1 1 
       18 40333 1 1 126 VAL CA   C 26.555 55.828 20.821 1.00 . A A . 656 VAL CA   1 1 
       18 40334 1 1 126 VAL CB   C 26.284 55.666 19.311 1.00 . A A . 656 VAL CB   1 1 
       18 40335 1 1 126 VAL CG1  C 27.261 54.645 18.732 1.00 . A A . 656 VAL CG1  1 1 
       18 40336 1 1 126 VAL CG2  C 24.872 55.170 18.986 1.00 . A A . 656 VAL CG2  1 1 
       18 40337 1 1 126 VAL H    H 24.981 57.270 20.896 1.00 . A A . 656 VAL H    1 1 
       18 40338 1 1 126 VAL HA   H 26.541 54.835 21.269 1.00 . A A . 656 VAL HA   1 1 
       18 40339 1 1 126 VAL HB   H 26.430 56.622 18.811 1.00 . A A . 656 VAL HB   1 1 
       18 40340 1 1 126 VAL HG11 H 27.229 53.729 19.319 1.00 . A A . 656 VAL HG11 1 1 
       18 40341 1 1 126 VAL HG12 H 26.982 54.412 17.707 1.00 . A A . 656 VAL HG12 1 1 
       18 40342 1 1 126 VAL HG13 H 28.268 55.059 18.741 1.00 . A A . 656 VAL HG13 1 1 
       18 40343 1 1 126 VAL HG21 H 24.125 55.818 19.437 1.00 . A A . 656 VAL HG21 1 1 
       18 40344 1 1 126 VAL HG22 H 24.728 55.178 17.907 1.00 . A A . 656 VAL HG22 1 1 
       18 40345 1 1 126 VAL HG23 H 24.743 54.149 19.340 1.00 . A A . 656 VAL HG23 1 1 
       18 40346 1 1 126 VAL N    N 25.533 56.654 21.479 1.00 . A A . 656 VAL N    1 1 
       18 40347 1 1 126 VAL O    O 28.853 55.779 21.540 1.00 . A A . 656 VAL O    1 1 
       18 40348 1 1 127 GLU C    C 29.750 58.756 22.355 1.00 . A A . 657 GLU C    1 1 
       18 40349 1 1 127 GLU CA   C 29.336 58.471 20.902 1.00 . A A . 657 GLU CA   1 1 
       18 40350 1 1 127 GLU CB   C 29.317 59.738 20.024 1.00 . A A . 657 GLU CB   1 1 
       18 40351 1 1 127 GLU CD   C 28.142 61.930 19.435 1.00 . A A . 657 GLU CD   1 1 
       18 40352 1 1 127 GLU CG   C 28.218 60.740 20.399 1.00 . A A . 657 GLU CG   1 1 
       18 40353 1 1 127 GLU H    H 27.248 58.235 20.459 1.00 . A A . 657 GLU H    1 1 
       18 40354 1 1 127 GLU HA   H 30.113 57.816 20.511 1.00 . A A . 657 GLU HA   1 1 
       18 40355 1 1 127 GLU HB2  H 30.288 60.228 20.086 1.00 . A A . 657 GLU HB2  1 1 
       18 40356 1 1 127 GLU HB3  H 29.156 59.433 18.993 1.00 . A A . 657 GLU HB3  1 1 
       18 40357 1 1 127 GLU HG2  H 27.265 60.216 20.372 1.00 . A A . 657 GLU HG2  1 1 
       18 40358 1 1 127 GLU HG3  H 28.389 61.096 21.416 1.00 . A A . 657 GLU HG3  1 1 
       18 40359 1 1 127 GLU N    N 28.068 57.739 20.781 1.00 . A A . 657 GLU N    1 1 
       18 40360 1 1 127 GLU O    O 30.931 58.988 22.621 1.00 . A A . 657 GLU O    1 1 
       18 40361 1 1 127 GLU OE1  O 27.139 62.034 18.685 1.00 . A A . 657 GLU OE1  1 1 
       18 40362 1 1 127 GLU OE2  O 29.055 62.793 19.441 1.00 . A A . 657 GLU OE2  1 1 
       18 40363 1 1 128 GLU C    C 29.463 57.327 25.313 1.00 . A A . 658 GLU C    1 1 
       18 40364 1 1 128 GLU CA   C 29.110 58.705 24.746 1.00 . A A . 658 GLU CA   1 1 
       18 40365 1 1 128 GLU CB   C 27.915 59.308 25.489 1.00 . A A . 658 GLU CB   1 1 
       18 40366 1 1 128 GLU CD   C 28.784 61.583 26.255 1.00 . A A . 658 GLU CD   1 1 
       18 40367 1 1 128 GLU CG   C 27.846 60.831 25.304 1.00 . A A . 658 GLU CG   1 1 
       18 40368 1 1 128 GLU H    H 27.849 58.631 23.018 1.00 . A A . 658 GLU H    1 1 
       18 40369 1 1 128 GLU HA   H 29.976 59.334 24.926 1.00 . A A . 658 GLU HA   1 1 
       18 40370 1 1 128 GLU HB2  H 26.997 58.854 25.111 1.00 . A A . 658 GLU HB2  1 1 
       18 40371 1 1 128 GLU HB3  H 27.991 59.075 26.550 1.00 . A A . 658 GLU HB3  1 1 
       18 40372 1 1 128 GLU HG2  H 28.098 61.074 24.270 1.00 . A A . 658 GLU HG2  1 1 
       18 40373 1 1 128 GLU HG3  H 26.822 61.152 25.492 1.00 . A A . 658 GLU HG3  1 1 
       18 40374 1 1 128 GLU N    N 28.820 58.678 23.308 1.00 . A A . 658 GLU N    1 1 
       18 40375 1 1 128 GLU O    O 30.409 57.197 26.087 1.00 . A A . 658 GLU O    1 1 
       18 40376 1 1 128 GLU OE1  O 28.610 61.492 27.497 1.00 . A A . 658 GLU OE1  1 1 
       18 40377 1 1 128 GLU OE2  O 29.702 62.295 25.783 1.00 . A A . 658 GLU OE2  1 1 
       18 40378 1 1 129 LEU C    C 30.328 54.350 24.893 1.00 . A A . 659 LEU C    1 1 
       18 40379 1 1 129 LEU CA   C 29.023 54.928 25.456 1.00 . A A . 659 LEU CA   1 1 
       18 40380 1 1 129 LEU CB   C 27.801 54.007 25.261 1.00 . A A . 659 LEU CB   1 1 
       18 40381 1 1 129 LEU CD1  C 25.364 53.503 25.794 1.00 . A A . 659 LEU CD1  1 1 
       18 40382 1 1 129 LEU CD2  C 26.861 54.130 27.617 1.00 . A A . 659 LEU CD2  1 1 
       18 40383 1 1 129 LEU CG   C 26.580 54.362 26.135 1.00 . A A . 659 LEU CG   1 1 
       18 40384 1 1 129 LEU H    H 28.108 56.380 24.158 1.00 . A A . 659 LEU H    1 1 
       18 40385 1 1 129 LEU HA   H 29.198 55.033 26.526 1.00 . A A . 659 LEU HA   1 1 
       18 40386 1 1 129 LEU HB2  H 27.517 54.016 24.210 1.00 . A A . 659 LEU HB2  1 1 
       18 40387 1 1 129 LEU HB3  H 28.097 52.995 25.520 1.00 . A A . 659 LEU HB3  1 1 
       18 40388 1 1 129 LEU HD11 H 24.985 53.804 24.824 1.00 . A A . 659 LEU HD11 1 1 
       18 40389 1 1 129 LEU HD12 H 24.567 53.679 26.516 1.00 . A A . 659 LEU HD12 1 1 
       18 40390 1 1 129 LEU HD13 H 25.626 52.444 25.789 1.00 . A A . 659 LEU HD13 1 1 
       18 40391 1 1 129 LEU HD21 H 25.969 54.373 28.195 1.00 . A A . 659 LEU HD21 1 1 
       18 40392 1 1 129 LEU HD22 H 27.660 54.778 27.961 1.00 . A A . 659 LEU HD22 1 1 
       18 40393 1 1 129 LEU HD23 H 27.126 53.086 27.779 1.00 . A A . 659 LEU HD23 1 1 
       18 40394 1 1 129 LEU HG   H 26.311 55.402 25.982 1.00 . A A . 659 LEU HG   1 1 
       18 40395 1 1 129 LEU N    N 28.772 56.264 24.909 1.00 . A A . 659 LEU N    1 1 
       18 40396 1 1 129 LEU O    O 31.061 53.682 25.628 1.00 . A A . 659 LEU O    1 1 
       18 40397 1 1 130 LYS C    C 33.176 54.831 23.860 1.00 . A A . 660 LYS C    1 1 
       18 40398 1 1 130 LYS CA   C 31.982 54.299 23.068 1.00 . A A . 660 LYS CA   1 1 
       18 40399 1 1 130 LYS CB   C 32.037 54.634 21.563 1.00 . A A . 660 LYS CB   1 1 
       18 40400 1 1 130 LYS CD   C 32.422 56.410 19.765 1.00 . A A . 660 LYS CD   1 1 
       18 40401 1 1 130 LYS CE   C 32.844 57.869 19.539 1.00 . A A . 660 LYS CE   1 1 
       18 40402 1 1 130 LYS CG   C 32.450 56.082 21.263 1.00 . A A . 660 LYS CG   1 1 
       18 40403 1 1 130 LYS H    H 30.051 55.255 23.092 1.00 . A A . 660 LYS H    1 1 
       18 40404 1 1 130 LYS HA   H 32.041 53.218 23.164 1.00 . A A . 660 LYS HA   1 1 
       18 40405 1 1 130 LYS HB2  H 32.759 53.975 21.085 1.00 . A A . 660 LYS HB2  1 1 
       18 40406 1 1 130 LYS HB3  H 31.059 54.432 21.122 1.00 . A A . 660 LYS HB3  1 1 
       18 40407 1 1 130 LYS HD2  H 33.089 55.739 19.220 1.00 . A A . 660 LYS HD2  1 1 
       18 40408 1 1 130 LYS HD3  H 31.408 56.267 19.387 1.00 . A A . 660 LYS HD3  1 1 
       18 40409 1 1 130 LYS HE2  H 32.545 58.170 18.530 1.00 . A A . 660 LYS HE2  1 1 
       18 40410 1 1 130 LYS HE3  H 32.317 58.509 20.253 1.00 . A A . 660 LYS HE3  1 1 
       18 40411 1 1 130 LYS HG2  H 31.771 56.750 21.788 1.00 . A A . 660 LYS HG2  1 1 
       18 40412 1 1 130 LYS HG3  H 33.462 56.250 21.631 1.00 . A A . 660 LYS HG3  1 1 
       18 40413 1 1 130 LYS HZ1  H 34.810 57.557 18.952 1.00 . A A . 660 LYS HZ1  1 1 
       18 40414 1 1 130 LYS HZ2  H 34.682 57.679 20.553 1.00 . A A . 660 LYS HZ2  1 1 
       18 40415 1 1 130 LYS HZ3  H 34.574 59.029 19.622 1.00 . A A . 660 LYS HZ3  1 1 
       18 40416 1 1 130 LYS N    N 30.699 54.708 23.654 1.00 . A A . 660 LYS N    1 1 
       18 40417 1 1 130 LYS NZ   N 34.307 58.052 19.685 1.00 . A A . 660 LYS NZ   1 1 
       18 40418 1 1 130 LYS O    O 34.132 54.078 24.065 1.00 . A A . 660 LYS O    1 1 
       18 40419 1 1 131 LYS C    C 34.241 56.005 26.597 1.00 . A A . 661 LYS C    1 1 
       18 40420 1 1 131 LYS CA   C 34.212 56.609 25.195 1.00 . A A . 661 LYS CA   1 1 
       18 40421 1 1 131 LYS CB   C 34.248 58.142 25.173 1.00 . A A . 661 LYS CB   1 1 
       18 40422 1 1 131 LYS CD   C 33.045 60.324 25.723 1.00 . A A . 661 LYS CD   1 1 
       18 40423 1 1 131 LYS CE   C 34.039 60.819 26.772 1.00 . A A . 661 LYS CE   1 1 
       18 40424 1 1 131 LYS CG   C 32.960 58.800 25.676 1.00 . A A . 661 LYS CG   1 1 
       18 40425 1 1 131 LYS H    H 32.268 56.634 24.262 1.00 . A A . 661 LYS H    1 1 
       18 40426 1 1 131 LYS HA   H 35.148 56.305 24.736 1.00 . A A . 661 LYS HA   1 1 
       18 40427 1 1 131 LYS HB2  H 35.095 58.463 25.780 1.00 . A A . 661 LYS HB2  1 1 
       18 40428 1 1 131 LYS HB3  H 34.427 58.472 24.148 1.00 . A A . 661 LYS HB3  1 1 
       18 40429 1 1 131 LYS HD2  H 33.367 60.686 24.749 1.00 . A A . 661 LYS HD2  1 1 
       18 40430 1 1 131 LYS HD3  H 32.057 60.735 25.929 1.00 . A A . 661 LYS HD3  1 1 
       18 40431 1 1 131 LYS HE2  H 34.954 60.228 26.688 1.00 . A A . 661 LYS HE2  1 1 
       18 40432 1 1 131 LYS HE3  H 34.278 61.860 26.549 1.00 . A A . 661 LYS HE3  1 1 
       18 40433 1 1 131 LYS HG2  H 32.163 58.543 24.983 1.00 . A A . 661 LYS HG2  1 1 
       18 40434 1 1 131 LYS HG3  H 32.720 58.419 26.668 1.00 . A A . 661 LYS HG3  1 1 
       18 40435 1 1 131 LYS HZ1  H 34.108 61.196 28.803 1.00 . A A . 661 LYS HZ1  1 1 
       18 40436 1 1 131 LYS HZ2  H 33.432 59.761 28.464 1.00 . A A . 661 LYS HZ2  1 1 
       18 40437 1 1 131 LYS HZ3  H 32.566 61.142 28.201 1.00 . A A . 661 LYS HZ3  1 1 
       18 40438 1 1 131 LYS N    N 33.110 56.070 24.383 1.00 . A A . 661 LYS N    1 1 
       18 40439 1 1 131 LYS NZ   N 33.491 60.724 28.143 1.00 . A A . 661 LYS NZ   1 1 
       18 40440 1 1 131 LYS O    O 35.315 55.638 27.075 1.00 . A A . 661 LYS O    1 1 
       18 40441 1 1 132 ARG C    C 33.497 53.805 28.690 1.00 . A A . 662 ARG C    1 1 
       18 40442 1 1 132 ARG CA   C 32.914 55.210 28.550 1.00 . A A . 662 ARG CA   1 1 
       18 40443 1 1 132 ARG CB   C 31.433 55.242 28.959 1.00 . A A . 662 ARG CB   1 1 
       18 40444 1 1 132 ARG CD   C 29.535 56.743 29.747 1.00 . A A . 662 ARG CD   1 1 
       18 40445 1 1 132 ARG CG   C 30.990 56.674 29.270 1.00 . A A . 662 ARG CG   1 1 
       18 40446 1 1 132 ARG CZ   C 27.683 58.420 29.569 1.00 . A A . 662 ARG CZ   1 1 
       18 40447 1 1 132 ARG H    H 32.231 56.050 26.689 1.00 . A A . 662 ARG H    1 1 
       18 40448 1 1 132 ARG HA   H 33.469 55.835 29.253 1.00 . A A . 662 ARG HA   1 1 
       18 40449 1 1 132 ARG HB2  H 30.816 54.822 28.164 1.00 . A A . 662 ARG HB2  1 1 
       18 40450 1 1 132 ARG HB3  H 31.289 54.641 29.853 1.00 . A A . 662 ARG HB3  1 1 
       18 40451 1 1 132 ARG HD2  H 28.962 55.934 29.293 1.00 . A A . 662 ARG HD2  1 1 
       18 40452 1 1 132 ARG HD3  H 29.518 56.609 30.830 1.00 . A A . 662 ARG HD3  1 1 
       18 40453 1 1 132 ARG HE   H 29.538 58.697 28.914 1.00 . A A . 662 ARG HE   1 1 
       18 40454 1 1 132 ARG HG2  H 31.634 57.088 30.045 1.00 . A A . 662 ARG HG2  1 1 
       18 40455 1 1 132 ARG HG3  H 31.116 57.278 28.376 1.00 . A A . 662 ARG HG3  1 1 
       18 40456 1 1 132 ARG HH11 H 27.108 56.901 30.755 1.00 . A A . 662 ARG HH11 1 1 
       18 40457 1 1 132 ARG HH12 H 25.832 57.956 30.130 1.00 . A A . 662 ARG HH12 1 1 
       18 40458 1 1 132 ARG HH21 H 27.852 60.194 28.611 1.00 . A A . 662 ARG HH21 1 1 
       18 40459 1 1 132 ARG HH22 H 26.359 59.895 29.480 1.00 . A A . 662 ARG HH22 1 1 
       18 40460 1 1 132 ARG N    N 33.065 55.770 27.192 1.00 . A A . 662 ARG N    1 1 
       18 40461 1 1 132 ARG NE   N 28.930 58.033 29.376 1.00 . A A . 662 ARG NE   1 1 
       18 40462 1 1 132 ARG NH1  N 26.812 57.696 30.198 1.00 . A A . 662 ARG NH1  1 1 
       18 40463 1 1 132 ARG NH2  N 27.252 59.563 29.127 1.00 . A A . 662 ARG NH2  1 1 
       18 40464 1 1 132 ARG O    O 34.095 53.515 29.722 1.00 . A A . 662 ARG O    1 1 
       18 40465 1 1 133 TYR C    C 35.366 51.508 27.185 1.00 . A A . 663 TYR C    1 1 
       18 40466 1 1 133 TYR CA   C 33.886 51.596 27.610 1.00 . A A . 663 TYR CA   1 1 
       18 40467 1 1 133 TYR CB   C 33.028 50.737 26.669 1.00 . A A . 663 TYR CB   1 1 
       18 40468 1 1 133 TYR CD1  C 30.654 50.968 27.574 1.00 . A A . 663 TYR CD1  1 1 
       18 40469 1 1 133 TYR CD2  C 31.656 48.750 27.396 1.00 . A A . 663 TYR CD2  1 1 
       18 40470 1 1 133 TYR CE1  C 29.472 50.396 28.085 1.00 . A A . 663 TYR CE1  1 1 
       18 40471 1 1 133 TYR CE2  C 30.488 48.180 27.929 1.00 . A A . 663 TYR CE2  1 1 
       18 40472 1 1 133 TYR CG   C 31.753 50.147 27.242 1.00 . A A . 663 TYR CG   1 1 
       18 40473 1 1 133 TYR CZ   C 29.404 49.002 28.284 1.00 . A A . 663 TYR CZ   1 1 
       18 40474 1 1 133 TYR H    H 32.810 53.288 26.875 1.00 . A A . 663 TYR H    1 1 
       18 40475 1 1 133 TYR HA   H 33.825 51.159 28.605 1.00 . A A . 663 TYR HA   1 1 
       18 40476 1 1 133 TYR HB2  H 32.774 51.319 25.792 1.00 . A A . 663 TYR HB2  1 1 
       18 40477 1 1 133 TYR HB3  H 33.643 49.904 26.333 1.00 . A A . 663 TYR HB3  1 1 
       18 40478 1 1 133 TYR HD1  H 30.713 52.036 27.434 1.00 . A A . 663 TYR HD1  1 1 
       18 40479 1 1 133 TYR HD2  H 32.487 48.110 27.134 1.00 . A A . 663 TYR HD2  1 1 
       18 40480 1 1 133 TYR HE1  H 28.620 51.012 28.333 1.00 . A A . 663 TYR HE1  1 1 
       18 40481 1 1 133 TYR HE2  H 30.405 47.114 28.077 1.00 . A A . 663 TYR HE2  1 1 
       18 40482 1 1 133 TYR HH   H 27.580 49.069 28.934 1.00 . A A . 663 TYR HH   1 1 
       18 40483 1 1 133 TYR N    N 33.355 52.967 27.660 1.00 . A A . 663 TYR N    1 1 
       18 40484 1 1 133 TYR O    O 36.003 50.501 27.485 1.00 . A A . 663 TYR O    1 1 
       18 40485 1 1 133 TYR OH   O 28.298 48.435 28.816 1.00 . A A . 663 TYR OH   1 1 
       18 40486 1 1 134 GLY C    C 37.876 53.507 25.137 1.00 . A A . 664 GLY C    1 1 
       18 40487 1 1 134 GLY CA   C 37.377 52.597 26.268 1.00 . A A . 664 GLY CA   1 1 
       18 40488 1 1 134 GLY H    H 35.317 53.252 26.165 1.00 . A A . 664 GLY H    1 1 
       18 40489 1 1 134 GLY HA2  H 37.824 52.966 27.184 1.00 . A A . 664 GLY HA2  1 1 
       18 40490 1 1 134 GLY HA3  H 37.764 51.598 26.073 1.00 . A A . 664 GLY HA3  1 1 
       18 40491 1 1 134 GLY N    N 35.921 52.515 26.497 1.00 . A A . 664 GLY N    1 1 
       18 40492 1 1 134 GLY O    O 38.946 53.248 24.574 1.00 . A A . 664 GLY O    1 1 
       18 40493 1 1 135 GLY C    C 37.876 56.657 23.647 1.00 . A A . 665 GLY C    1 1 
       18 40494 1 1 135 GLY CA   C 37.240 55.285 23.510 1.00 . A A . 665 GLY CA   1 1 
       18 40495 1 1 135 GLY H    H 36.298 54.735 25.354 1.00 . A A . 665 GLY H    1 1 
       18 40496 1 1 135 GLY HA2  H 37.836 54.709 22.803 1.00 . A A . 665 GLY HA2  1 1 
       18 40497 1 1 135 GLY HA3  H 36.257 55.421 23.064 1.00 . A A . 665 GLY HA3  1 1 
       18 40498 1 1 135 GLY N    N 37.093 54.524 24.764 1.00 . A A . 665 GLY N    1 1 
       18 40499 1 1 135 GLY O    O 39.117 56.749 23.515 1.00 . A A . 665 GLY O    1 1 
       18 40500 1 1 135 GLY OXT  O 37.144 57.655 23.790 1.00 . A A . 665 GLY OXT  1 1 
       19 40501 1 1   1 GLY C    C 40.339 12.081 11.573 1.00 . A A . 531 GLY C    1 1 
       19 40502 1 1   1 GLY CA   C 40.223 12.911 10.309 1.00 . A A . 531 GLY CA   1 1 
       19 40503 1 1   1 GLY H1   H 40.284 12.612  8.282 1.00 . A A . 531 GLY H1   1 1 
       19 40504 1 1   1 GLY H2   H 39.590 11.379  9.110 1.00 . A A . 531 GLY H2   1 1 
       19 40505 1 1   1 GLY H3   H 41.228 11.561  9.123 1.00 . A A . 531 GLY H3   1 1 
       19 40506 1 1   1 GLY HA2  H 40.990 13.683 10.287 1.00 . A A . 531 GLY HA2  1 1 
       19 40507 1 1   1 GLY HA3  H 39.244 13.387 10.302 1.00 . A A . 531 GLY HA3  1 1 
       19 40508 1 1   1 GLY N    N 40.345 12.055  9.125 1.00 . A A . 531 GLY N    1 1 
       19 40509 1 1   1 GLY O    O 39.485 11.230 11.813 1.00 . A A . 531 GLY O    1 1 
       19 40510 1 1   2 PRO C    C 40.414 11.990 14.690 1.00 . A A . 532 PRO C    1 1 
       19 40511 1 1   2 PRO CA   C 41.519 11.601 13.689 1.00 . A A . 532 PRO CA   1 1 
       19 40512 1 1   2 PRO CB   C 42.914 11.982 14.199 1.00 . A A . 532 PRO CB   1 1 
       19 40513 1 1   2 PRO CD   C 42.510 13.169 12.176 1.00 . A A . 532 PRO CD   1 1 
       19 40514 1 1   2 PRO CG   C 43.642 12.544 12.978 1.00 . A A . 532 PRO CG   1 1 
       19 40515 1 1   2 PRO HA   H 41.485 10.525 13.516 1.00 . A A . 532 PRO HA   1 1 
       19 40516 1 1   2 PRO HB2  H 42.837 12.762 14.957 1.00 . A A . 532 PRO HB2  1 1 
       19 40517 1 1   2 PRO HB3  H 43.436 11.113 14.598 1.00 . A A . 532 PRO HB3  1 1 
       19 40518 1 1   2 PRO HD2  H 42.290 14.166 12.560 1.00 . A A . 532 PRO HD2  1 1 
       19 40519 1 1   2 PRO HD3  H 42.789 13.220 11.123 1.00 . A A . 532 PRO HD3  1 1 
       19 40520 1 1   2 PRO HG2  H 44.396 13.280 13.256 1.00 . A A . 532 PRO HG2  1 1 
       19 40521 1 1   2 PRO HG3  H 44.084 11.728 12.406 1.00 . A A . 532 PRO HG3  1 1 
       19 40522 1 1   2 PRO N    N 41.371 12.296 12.407 1.00 . A A . 532 PRO N    1 1 
       19 40523 1 1   2 PRO O    O 39.812 13.062 14.563 1.00 . A A . 532 PRO O    1 1 
       19 40524 1 1   3 HIS C    C 39.813 12.508 17.749 1.00 . A A . 533 HIS C    1 1 
       19 40525 1 1   3 HIS CA   C 39.200 11.498 16.770 1.00 . A A . 533 HIS CA   1 1 
       19 40526 1 1   3 HIS CB   C 38.707 10.234 17.491 1.00 . A A . 533 HIS CB   1 1 
       19 40527 1 1   3 HIS CD2  C 36.254 10.169 18.291 1.00 . A A . 533 HIS CD2  1 1 
       19 40528 1 1   3 HIS CE1  C 36.493 10.944 20.333 1.00 . A A . 533 HIS CE1  1 1 
       19 40529 1 1   3 HIS CG   C 37.581 10.458 18.477 1.00 . A A . 533 HIS CG   1 1 
       19 40530 1 1   3 HIS H    H 40.712 10.323 15.817 1.00 . A A . 533 HIS H    1 1 
       19 40531 1 1   3 HIS HA   H 38.330 11.963 16.308 1.00 . A A . 533 HIS HA   1 1 
       19 40532 1 1   3 HIS HB2  H 38.355  9.523 16.747 1.00 . A A . 533 HIS HB2  1 1 
       19 40533 1 1   3 HIS HB3  H 39.546  9.789 18.028 1.00 . A A . 533 HIS HB3  1 1 
       19 40534 1 1   3 HIS HD1  H 38.568 11.227 20.226 1.00 . A A . 533 HIS HD1  1 1 
       19 40535 1 1   3 HIS HD2  H 35.818  9.756 17.391 1.00 . A A . 533 HIS HD2  1 1 
       19 40536 1 1   3 HIS HE1  H 36.297 11.287 21.343 1.00 . A A . 533 HIS HE1  1 1 
       19 40537 1 1   3 HIS N    N 40.152 11.161 15.704 1.00 . A A . 533 HIS N    1 1 
       19 40538 1 1   3 HIS ND1  N 37.706 10.927 19.763 1.00 . A A . 533 HIS ND1  1 1 
       19 40539 1 1   3 HIS NE2  N 35.564 10.486 19.475 1.00 . A A . 533 HIS NE2  1 1 
       19 40540 1 1   3 HIS O    O 40.949 12.346 18.206 1.00 . A A . 533 HIS O    1 1 
       19 40541 1 1   4 MET C    C 38.653 14.364 20.370 1.00 . A A . 534 MET C    1 1 
       19 40542 1 1   4 MET CA   C 39.382 14.580 19.044 1.00 . A A . 534 MET CA   1 1 
       19 40543 1 1   4 MET CB   C 39.100 15.969 18.460 1.00 . A A . 534 MET CB   1 1 
       19 40544 1 1   4 MET CE   C 36.234 18.046 18.998 1.00 . A A . 534 MET CE   1 1 
       19 40545 1 1   4 MET CG   C 37.739 16.098 17.768 1.00 . A A . 534 MET CG   1 1 
       19 40546 1 1   4 MET H    H 38.103 13.573 17.679 1.00 . A A . 534 MET H    1 1 
       19 40547 1 1   4 MET HA   H 40.450 14.532 19.251 1.00 . A A . 534 MET HA   1 1 
       19 40548 1 1   4 MET HB2  H 39.165 16.709 19.257 1.00 . A A . 534 MET HB2  1 1 
       19 40549 1 1   4 MET HB3  H 39.874 16.179 17.726 1.00 . A A . 534 MET HB3  1 1 
       19 40550 1 1   4 MET HE1  H 35.452 17.291 19.073 1.00 . A A . 534 MET HE1  1 1 
       19 40551 1 1   4 MET HE2  H 36.896 17.966 19.860 1.00 . A A . 534 MET HE2  1 1 
       19 40552 1 1   4 MET HE3  H 35.774 19.032 18.978 1.00 . A A . 534 MET HE3  1 1 
       19 40553 1 1   4 MET HG2  H 37.807 15.600 16.802 1.00 . A A . 534 MET HG2  1 1 
       19 40554 1 1   4 MET HG3  H 36.980 15.589 18.361 1.00 . A A . 534 MET HG3  1 1 
       19 40555 1 1   4 MET N    N 39.038 13.540 18.075 1.00 . A A . 534 MET N    1 1 
       19 40556 1 1   4 MET O    O 37.492 13.943 20.382 1.00 . A A . 534 MET O    1 1 
       19 40557 1 1   4 MET SD   S 37.180 17.793 17.473 1.00 . A A . 534 MET SD   1 1 
       19 40558 1 1   5 ALA C    C 37.405 15.116 23.020 1.00 . A A . 535 ALA C    1 1 
       19 40559 1 1   5 ALA CA   C 38.773 14.438 22.820 1.00 . A A . 535 ALA CA   1 1 
       19 40560 1 1   5 ALA CB   C 39.798 14.888 23.864 1.00 . A A . 535 ALA CB   1 1 
       19 40561 1 1   5 ALA H    H 40.251 15.057 21.407 1.00 . A A . 535 ALA H    1 1 
       19 40562 1 1   5 ALA HA   H 38.636 13.360 22.929 1.00 . A A . 535 ALA HA   1 1 
       19 40563 1 1   5 ALA HB1  H 39.970 15.961 23.785 1.00 . A A . 535 ALA HB1  1 1 
       19 40564 1 1   5 ALA HB2  H 39.433 14.657 24.865 1.00 . A A . 535 ALA HB2  1 1 
       19 40565 1 1   5 ALA HB3  H 40.738 14.359 23.698 1.00 . A A . 535 ALA HB3  1 1 
       19 40566 1 1   5 ALA N    N 39.312 14.682 21.485 1.00 . A A . 535 ALA N    1 1 
       19 40567 1 1   5 ALA O    O 37.209 16.275 22.635 1.00 . A A . 535 ALA O    1 1 
       19 40568 1 1   6 GLN C    C 34.789 15.383 25.146 1.00 . A A . 536 GLN C    1 1 
       19 40569 1 1   6 GLN CA   C 35.060 14.733 23.779 1.00 . A A . 536 GLN CA   1 1 
       19 40570 1 1   6 GLN CB   C 34.153 13.519 23.490 1.00 . A A . 536 GLN CB   1 1 
       19 40571 1 1   6 GLN CD   C 35.294 11.338 24.379 1.00 . A A . 536 GLN CD   1 1 
       19 40572 1 1   6 GLN CG   C 34.155 12.354 24.509 1.00 . A A . 536 GLN CG   1 1 
       19 40573 1 1   6 GLN H    H 36.714 13.416 23.840 1.00 . A A . 536 GLN H    1 1 
       19 40574 1 1   6 GLN HA   H 34.818 15.479 23.023 1.00 . A A . 536 GLN HA   1 1 
       19 40575 1 1   6 GLN HB2  H 33.136 13.903 23.441 1.00 . A A . 536 GLN HB2  1 1 
       19 40576 1 1   6 GLN HB3  H 34.387 13.123 22.501 1.00 . A A . 536 GLN HB3  1 1 
       19 40577 1 1   6 GLN HE21 H 34.242  9.900 25.340 1.00 . A A . 536 GLN HE21 1 1 
       19 40578 1 1   6 GLN HE22 H 35.843  9.452 24.754 1.00 . A A . 536 GLN HE22 1 1 
       19 40579 1 1   6 GLN HG2  H 34.143 12.740 25.527 1.00 . A A . 536 GLN HG2  1 1 
       19 40580 1 1   6 GLN HG3  H 33.223 11.806 24.369 1.00 . A A . 536 GLN HG3  1 1 
       19 40581 1 1   6 GLN N    N 36.465 14.367 23.598 1.00 . A A . 536 GLN N    1 1 
       19 40582 1 1   6 GLN NE2  N 35.119 10.138 24.886 1.00 . A A . 536 GLN NE2  1 1 
       19 40583 1 1   6 GLN O    O 35.423 15.030 26.143 1.00 . A A . 536 GLN O    1 1 
       19 40584 1 1   6 GLN OE1  O 36.367 11.587 23.844 1.00 . A A . 536 GLN OE1  1 1 
       19 40585 1 1   7 PHE C    C 32.455 16.475 27.298 1.00 . A A . 537 PHE C    1 1 
       19 40586 1 1   7 PHE CA   C 33.552 17.106 26.421 1.00 . A A . 537 PHE CA   1 1 
       19 40587 1 1   7 PHE CB   C 33.233 18.564 26.047 1.00 . A A . 537 PHE CB   1 1 
       19 40588 1 1   7 PHE CD1  C 30.774 19.188 25.966 1.00 . A A . 537 PHE CD1  1 1 
       19 40589 1 1   7 PHE CD2  C 31.881 18.542 23.898 1.00 . A A . 537 PHE CD2  1 1 
       19 40590 1 1   7 PHE CE1  C 29.563 19.344 25.271 1.00 . A A . 537 PHE CE1  1 1 
       19 40591 1 1   7 PHE CE2  C 30.666 18.684 23.204 1.00 . A A . 537 PHE CE2  1 1 
       19 40592 1 1   7 PHE CG   C 31.934 18.770 25.287 1.00 . A A . 537 PHE CG   1 1 
       19 40593 1 1   7 PHE CZ   C 29.505 19.077 23.892 1.00 . A A . 537 PHE CZ   1 1 
       19 40594 1 1   7 PHE H    H 33.314 16.538 24.380 1.00 . A A . 537 PHE H    1 1 
       19 40595 1 1   7 PHE HA   H 34.459 17.133 27.024 1.00 . A A . 537 PHE HA   1 1 
       19 40596 1 1   7 PHE HB2  H 33.195 19.151 26.966 1.00 . A A . 537 PHE HB2  1 1 
       19 40597 1 1   7 PHE HB3  H 34.053 18.965 25.452 1.00 . A A . 537 PHE HB3  1 1 
       19 40598 1 1   7 PHE HD1  H 30.809 19.390 27.027 1.00 . A A . 537 PHE HD1  1 1 
       19 40599 1 1   7 PHE HD2  H 32.771 18.254 23.359 1.00 . A A . 537 PHE HD2  1 1 
       19 40600 1 1   7 PHE HE1  H 28.676 19.668 25.799 1.00 . A A . 537 PHE HE1  1 1 
       19 40601 1 1   7 PHE HE2  H 30.627 18.494 22.140 1.00 . A A . 537 PHE HE2  1 1 
       19 40602 1 1   7 PHE HZ   H 28.576 19.195 23.356 1.00 . A A . 537 PHE HZ   1 1 
       19 40603 1 1   7 PHE N    N 33.845 16.326 25.211 1.00 . A A . 537 PHE N    1 1 
       19 40604 1 1   7 PHE O    O 31.527 15.840 26.787 1.00 . A A . 537 PHE O    1 1 
       19 40605 1 1   8 ALA C    C 30.312 17.248 29.556 1.00 . A A . 538 ALA C    1 1 
       19 40606 1 1   8 ALA CA   C 31.503 16.267 29.576 1.00 . A A . 538 ALA CA   1 1 
       19 40607 1 1   8 ALA CB   C 32.130 16.139 30.970 1.00 . A A . 538 ALA CB   1 1 
       19 40608 1 1   8 ALA H    H 33.323 17.199 28.972 1.00 . A A . 538 ALA H    1 1 
       19 40609 1 1   8 ALA HA   H 31.127 15.282 29.290 1.00 . A A . 538 ALA HA   1 1 
       19 40610 1 1   8 ALA HB1  H 31.375 15.813 31.685 1.00 . A A . 538 ALA HB1  1 1 
       19 40611 1 1   8 ALA HB2  H 32.934 15.401 30.948 1.00 . A A . 538 ALA HB2  1 1 
       19 40612 1 1   8 ALA HB3  H 32.534 17.100 31.292 1.00 . A A . 538 ALA HB3  1 1 
       19 40613 1 1   8 ALA N    N 32.542 16.667 28.618 1.00 . A A . 538 ALA N    1 1 
       19 40614 1 1   8 ALA O    O 30.501 18.449 29.344 1.00 . A A . 538 ALA O    1 1 
       19 40615 1 1   9 THR C    C 27.630 18.736 30.310 1.00 . A A . 539 THR C    1 1 
       19 40616 1 1   9 THR CA   C 27.853 17.489 29.450 1.00 . A A . 539 THR CA   1 1 
       19 40617 1 1   9 THR CB   C 26.613 16.568 29.440 1.00 . A A . 539 THR CB   1 1 
       19 40618 1 1   9 THR CG2  C 26.002 16.308 30.818 1.00 . A A . 539 THR CG2  1 1 
       19 40619 1 1   9 THR H    H 29.003 15.782 30.042 1.00 . A A . 539 THR H    1 1 
       19 40620 1 1   9 THR HA   H 27.979 17.843 28.427 1.00 . A A . 539 THR HA   1 1 
       19 40621 1 1   9 THR HB   H 26.893 15.611 29.002 1.00 . A A . 539 THR HB   1 1 
       19 40622 1 1   9 THR HG1  H 25.947 17.151 27.711 1.00 . A A . 539 THR HG1  1 1 
       19 40623 1 1   9 THR HG21 H 25.533 17.212 31.208 1.00 . A A . 539 THR HG21 1 1 
       19 40624 1 1   9 THR HG22 H 26.771 15.976 31.514 1.00 . A A . 539 THR HG22 1 1 
       19 40625 1 1   9 THR HG23 H 25.244 15.529 30.736 1.00 . A A . 539 THR HG23 1 1 
       19 40626 1 1   9 THR N    N 29.088 16.756 29.775 1.00 . A A . 539 THR N    1 1 
       19 40627 1 1   9 THR O    O 28.086 18.839 31.456 1.00 . A A . 539 THR O    1 1 
       19 40628 1 1   9 THR OG1  O 25.599 17.128 28.628 1.00 . A A . 539 THR OG1  1 1 
       19 40629 1 1  10 THR C    C 25.062 21.274 30.162 1.00 . A A . 540 THR C    1 1 
       19 40630 1 1  10 THR CA   C 26.562 20.993 30.310 1.00 . A A . 540 THR CA   1 1 
       19 40631 1 1  10 THR CB   C 27.429 22.104 29.681 1.00 . A A . 540 THR CB   1 1 
       19 40632 1 1  10 THR CG2  C 28.863 22.067 30.204 1.00 . A A . 540 THR CG2  1 1 
       19 40633 1 1  10 THR H    H 26.529 19.494 28.817 1.00 . A A . 540 THR H    1 1 
       19 40634 1 1  10 THR HA   H 26.767 20.981 31.382 1.00 . A A . 540 THR HA   1 1 
       19 40635 1 1  10 THR HB   H 27.008 23.072 29.938 1.00 . A A . 540 THR HB   1 1 
       19 40636 1 1  10 THR HG1  H 26.706 22.287 27.868 1.00 . A A . 540 THR HG1  1 1 
       19 40637 1 1  10 THR HG21 H 28.858 22.130 31.287 1.00 . A A . 540 THR HG21 1 1 
       19 40638 1 1  10 THR HG22 H 29.416 22.923 29.819 1.00 . A A . 540 THR HG22 1 1 
       19 40639 1 1  10 THR HG23 H 29.359 21.146 29.895 1.00 . A A . 540 THR HG23 1 1 
       19 40640 1 1  10 THR N    N 26.900 19.686 29.737 1.00 . A A . 540 THR N    1 1 
       19 40641 1 1  10 THR O    O 24.357 20.591 29.409 1.00 . A A . 540 THR O    1 1 
       19 40642 1 1  10 THR OG1  O 27.543 21.984 28.274 1.00 . A A . 540 THR OG1  1 1 
       19 40643 1 1  11 VAL C    C 23.020 24.131 31.242 1.00 . A A . 541 VAL C    1 1 
       19 40644 1 1  11 VAL CA   C 23.140 22.627 30.999 1.00 . A A . 541 VAL CA   1 1 
       19 40645 1 1  11 VAL CB   C 22.431 21.814 32.103 1.00 . A A . 541 VAL CB   1 1 
       19 40646 1 1  11 VAL CG1  C 22.933 22.110 33.522 1.00 . A A . 541 VAL CG1  1 1 
       19 40647 1 1  11 VAL CG2  C 20.909 21.995 32.064 1.00 . A A . 541 VAL CG2  1 1 
       19 40648 1 1  11 VAL H    H 25.162 22.807 31.493 1.00 . A A . 541 VAL H    1 1 
       19 40649 1 1  11 VAL HA   H 22.661 22.395 30.047 1.00 . A A . 541 VAL HA   1 1 
       19 40650 1 1  11 VAL HB   H 22.638 20.765 31.907 1.00 . A A . 541 VAL HB   1 1 
       19 40651 1 1  11 VAL HG11 H 24.008 21.944 33.580 1.00 . A A . 541 VAL HG11 1 1 
       19 40652 1 1  11 VAL HG12 H 22.707 23.137 33.809 1.00 . A A . 541 VAL HG12 1 1 
       19 40653 1 1  11 VAL HG13 H 22.449 21.438 34.229 1.00 . A A . 541 VAL HG13 1 1 
       19 40654 1 1  11 VAL HG21 H 20.440 21.295 32.755 1.00 . A A . 541 VAL HG21 1 1 
       19 40655 1 1  11 VAL HG22 H 20.633 23.007 32.354 1.00 . A A . 541 VAL HG22 1 1 
       19 40656 1 1  11 VAL HG23 H 20.533 21.785 31.064 1.00 . A A . 541 VAL HG23 1 1 
       19 40657 1 1  11 VAL N    N 24.551 22.254 30.911 1.00 . A A . 541 VAL N    1 1 
       19 40658 1 1  11 VAL O    O 23.842 24.736 31.930 1.00 . A A . 541 VAL O    1 1 
       19 40659 1 1  12 LEU C    C 20.802 26.210 32.234 1.00 . A A . 542 LEU C    1 1 
       19 40660 1 1  12 LEU CA   C 21.537 26.097 30.878 1.00 . A A . 542 LEU CA   1 1 
       19 40661 1 1  12 LEU CB   C 20.607 26.519 29.721 1.00 . A A . 542 LEU CB   1 1 
       19 40662 1 1  12 LEU CD1  C 20.225 26.875 27.258 1.00 . A A . 542 LEU CD1  1 1 
       19 40663 1 1  12 LEU CD2  C 22.238 27.821 28.311 1.00 . A A . 542 LEU CD2  1 1 
       19 40664 1 1  12 LEU CG   C 21.275 26.642 28.345 1.00 . A A . 542 LEU CG   1 1 
       19 40665 1 1  12 LEU H    H 21.442 24.136 30.064 1.00 . A A . 542 LEU H    1 1 
       19 40666 1 1  12 LEU HA   H 22.403 26.749 30.870 1.00 . A A . 542 LEU HA   1 1 
       19 40667 1 1  12 LEU HB2  H 19.813 25.782 29.637 1.00 . A A . 542 LEU HB2  1 1 
       19 40668 1 1  12 LEU HB3  H 20.154 27.483 29.965 1.00 . A A . 542 LEU HB3  1 1 
       19 40669 1 1  12 LEU HD11 H 20.711 26.911 26.282 1.00 . A A . 542 LEU HD11 1 1 
       19 40670 1 1  12 LEU HD12 H 19.694 27.810 27.439 1.00 . A A . 542 LEU HD12 1 1 
       19 40671 1 1  12 LEU HD13 H 19.510 26.052 27.258 1.00 . A A . 542 LEU HD13 1 1 
       19 40672 1 1  12 LEU HD21 H 22.609 27.929 27.295 1.00 . A A . 542 LEU HD21 1 1 
       19 40673 1 1  12 LEU HD22 H 23.081 27.645 28.975 1.00 . A A . 542 LEU HD22 1 1 
       19 40674 1 1  12 LEU HD23 H 21.717 28.728 28.605 1.00 . A A . 542 LEU HD23 1 1 
       19 40675 1 1  12 LEU HG   H 21.819 25.733 28.113 1.00 . A A . 542 LEU HG   1 1 
       19 40676 1 1  12 LEU N    N 21.989 24.726 30.660 1.00 . A A . 542 LEU N    1 1 
       19 40677 1 1  12 LEU O    O 19.699 25.661 32.375 1.00 . A A . 542 LEU O    1 1 
       19 40678 1 1  13 PRO C    C 19.545 28.286 34.256 1.00 . A A . 543 PRO C    1 1 
       19 40679 1 1  13 PRO CA   C 20.654 27.232 34.469 1.00 . A A . 543 PRO CA   1 1 
       19 40680 1 1  13 PRO CB   C 21.739 27.707 35.442 1.00 . A A . 543 PRO CB   1 1 
       19 40681 1 1  13 PRO CD   C 22.718 27.428 33.273 1.00 . A A . 543 PRO CD   1 1 
       19 40682 1 1  13 PRO CG   C 22.816 28.289 34.529 1.00 . A A . 543 PRO CG   1 1 
       19 40683 1 1  13 PRO HA   H 20.207 26.320 34.862 1.00 . A A . 543 PRO HA   1 1 
       19 40684 1 1  13 PRO HB2  H 21.372 28.448 36.153 1.00 . A A . 543 PRO HB2  1 1 
       19 40685 1 1  13 PRO HB3  H 22.142 26.843 35.971 1.00 . A A . 543 PRO HB3  1 1 
       19 40686 1 1  13 PRO HD2  H 22.950 28.012 32.384 1.00 . A A . 543 PRO HD2  1 1 
       19 40687 1 1  13 PRO HD3  H 23.405 26.588 33.358 1.00 . A A . 543 PRO HD3  1 1 
       19 40688 1 1  13 PRO HG2  H 22.569 29.319 34.287 1.00 . A A . 543 PRO HG2  1 1 
       19 40689 1 1  13 PRO HG3  H 23.806 28.230 34.981 1.00 . A A . 543 PRO HG3  1 1 
       19 40690 1 1  13 PRO N    N 21.358 26.920 33.229 1.00 . A A . 543 PRO N    1 1 
       19 40691 1 1  13 PRO O    O 19.583 29.049 33.279 1.00 . A A . 543 PRO O    1 1 
       19 40692 1 1  14 PRO C    C 18.088 30.769 35.551 1.00 . A A . 544 PRO C    1 1 
       19 40693 1 1  14 PRO CA   C 17.527 29.392 35.161 1.00 . A A . 544 PRO CA   1 1 
       19 40694 1 1  14 PRO CB   C 16.471 28.895 36.153 1.00 . A A . 544 PRO CB   1 1 
       19 40695 1 1  14 PRO CD   C 18.368 27.467 36.304 1.00 . A A . 544 PRO CD   1 1 
       19 40696 1 1  14 PRO CG   C 17.303 28.127 37.175 1.00 . A A . 544 PRO CG   1 1 
       19 40697 1 1  14 PRO HA   H 17.070 29.480 34.173 1.00 . A A . 544 PRO HA   1 1 
       19 40698 1 1  14 PRO HB2  H 15.919 29.708 36.620 1.00 . A A . 544 PRO HB2  1 1 
       19 40699 1 1  14 PRO HB3  H 15.791 28.210 35.646 1.00 . A A . 544 PRO HB3  1 1 
       19 40700 1 1  14 PRO HD2  H 19.286 27.337 36.878 1.00 . A A . 544 PRO HD2  1 1 
       19 40701 1 1  14 PRO HD3  H 18.005 26.502 35.949 1.00 . A A . 544 PRO HD3  1 1 
       19 40702 1 1  14 PRO HG2  H 17.776 28.832 37.857 1.00 . A A . 544 PRO HG2  1 1 
       19 40703 1 1  14 PRO HG3  H 16.710 27.393 37.722 1.00 . A A . 544 PRO HG3  1 1 
       19 40704 1 1  14 PRO N    N 18.557 28.355 35.164 1.00 . A A . 544 PRO N    1 1 
       19 40705 1 1  14 PRO O    O 19.245 30.918 35.960 1.00 . A A . 544 PRO O    1 1 
       19 40706 1 1  15 ILE C    C 18.014 33.431 37.113 1.00 . A A . 545 ILE C    1 1 
       19 40707 1 1  15 ILE CA   C 17.577 33.197 35.647 1.00 . A A . 545 ILE CA   1 1 
       19 40708 1 1  15 ILE CB   C 16.378 34.085 35.241 1.00 . A A . 545 ILE CB   1 1 
       19 40709 1 1  15 ILE CD1  C 14.749 34.544 33.304 1.00 . A A . 545 ILE CD1  1 1 
       19 40710 1 1  15 ILE CG1  C 16.084 33.928 33.726 1.00 . A A . 545 ILE CG1  1 1 
       19 40711 1 1  15 ILE CG2  C 16.601 35.572 35.575 1.00 . A A . 545 ILE CG2  1 1 
       19 40712 1 1  15 ILE H    H 16.300 31.584 35.126 1.00 . A A . 545 ILE H    1 1 
       19 40713 1 1  15 ILE HA   H 18.403 33.427 34.977 1.00 . A A . 545 ILE HA   1 1 
       19 40714 1 1  15 ILE HB   H 15.508 33.744 35.805 1.00 . A A . 545 ILE HB   1 1 
       19 40715 1 1  15 ILE HD11 H 14.510 34.232 32.288 1.00 . A A . 545 ILE HD11 1 1 
       19 40716 1 1  15 ILE HD12 H 13.965 34.179 33.963 1.00 . A A . 545 ILE HD12 1 1 
       19 40717 1 1  15 ILE HD13 H 14.794 35.632 33.342 1.00 . A A . 545 ILE HD13 1 1 
       19 40718 1 1  15 ILE HG12 H 16.886 34.376 33.138 1.00 . A A . 545 ILE HG12 1 1 
       19 40719 1 1  15 ILE HG13 H 16.033 32.871 33.465 1.00 . A A . 545 ILE HG13 1 1 
       19 40720 1 1  15 ILE HG21 H 16.870 35.709 36.624 1.00 . A A . 545 ILE HG21 1 1 
       19 40721 1 1  15 ILE HG22 H 17.386 35.996 34.953 1.00 . A A . 545 ILE HG22 1 1 
       19 40722 1 1  15 ILE HG23 H 15.675 36.120 35.409 1.00 . A A . 545 ILE HG23 1 1 
       19 40723 1 1  15 ILE N    N 17.243 31.790 35.419 1.00 . A A . 545 ILE N    1 1 
       19 40724 1 1  15 ILE O    O 17.364 32.924 38.033 1.00 . A A . 545 ILE O    1 1 
       19 40725 1 1  16 PRO C    C 18.825 35.406 39.541 1.00 . A A . 546 PRO C    1 1 
       19 40726 1 1  16 PRO CA   C 19.676 34.471 38.658 1.00 . A A . 546 PRO CA   1 1 
       19 40727 1 1  16 PRO CB   C 21.056 35.068 38.350 1.00 . A A . 546 PRO CB   1 1 
       19 40728 1 1  16 PRO CD   C 19.910 34.837 36.313 1.00 . A A . 546 PRO CD   1 1 
       19 40729 1 1  16 PRO CG   C 20.800 35.816 37.050 1.00 . A A . 546 PRO CG   1 1 
       19 40730 1 1  16 PRO HA   H 19.813 33.531 39.187 1.00 . A A . 546 PRO HA   1 1 
       19 40731 1 1  16 PRO HB2  H 21.414 35.741 39.123 1.00 . A A . 546 PRO HB2  1 1 
       19 40732 1 1  16 PRO HB3  H 21.776 34.267 38.175 1.00 . A A . 546 PRO HB3  1 1 
       19 40733 1 1  16 PRO HD2  H 19.320 35.372 35.574 1.00 . A A . 546 PRO HD2  1 1 
       19 40734 1 1  16 PRO HD3  H 20.519 34.078 35.822 1.00 . A A . 546 PRO HD3  1 1 
       19 40735 1 1  16 PRO HG2  H 20.256 36.739 37.250 1.00 . A A . 546 PRO HG2  1 1 
       19 40736 1 1  16 PRO HG3  H 21.704 36.009 36.490 1.00 . A A . 546 PRO HG3  1 1 
       19 40737 1 1  16 PRO N    N 19.093 34.207 37.339 1.00 . A A . 546 PRO N    1 1 
       19 40738 1 1  16 PRO O    O 18.016 36.196 39.050 1.00 . A A . 546 PRO O    1 1 
       19 40739 1 1  17 ALA C    C 19.118 37.574 42.081 1.00 . A A . 547 ALA C    1 1 
       19 40740 1 1  17 ALA CA   C 18.391 36.236 41.836 1.00 . A A . 547 ALA CA   1 1 
       19 40741 1 1  17 ALA CB   C 18.276 35.451 43.146 1.00 . A A . 547 ALA CB   1 1 
       19 40742 1 1  17 ALA H    H 19.730 34.687 41.209 1.00 . A A . 547 ALA H    1 1 
       19 40743 1 1  17 ALA HA   H 17.383 36.467 41.487 1.00 . A A . 547 ALA HA   1 1 
       19 40744 1 1  17 ALA HB1  H 17.806 36.071 43.909 1.00 . A A . 547 ALA HB1  1 1 
       19 40745 1 1  17 ALA HB2  H 17.668 34.559 42.997 1.00 . A A . 547 ALA HB2  1 1 
       19 40746 1 1  17 ALA HB3  H 19.267 35.166 43.493 1.00 . A A . 547 ALA HB3  1 1 
       19 40747 1 1  17 ALA N    N 19.073 35.372 40.857 1.00 . A A . 547 ALA N    1 1 
       19 40748 1 1  17 ALA O    O 18.495 38.602 42.344 1.00 . A A . 547 ALA O    1 1 
       19 40749 1 1  18 ASN C    C 22.682 38.524 41.473 1.00 . A A . 548 ASN C    1 1 
       19 40750 1 1  18 ASN CA   C 21.341 38.695 42.214 1.00 . A A . 548 ASN CA   1 1 
       19 40751 1 1  18 ASN CB   C 21.546 38.946 43.728 1.00 . A A . 548 ASN CB   1 1 
       19 40752 1 1  18 ASN CG   C 21.833 37.720 44.575 1.00 . A A . 548 ASN CG   1 1 
       19 40753 1 1  18 ASN H    H 20.879 36.683 41.718 1.00 . A A . 548 ASN H    1 1 
       19 40754 1 1  18 ASN HA   H 20.844 39.556 41.787 1.00 . A A . 548 ASN HA   1 1 
       19 40755 1 1  18 ASN HB2  H 22.367 39.651 43.873 1.00 . A A . 548 ASN HB2  1 1 
       19 40756 1 1  18 ASN HB3  H 20.639 39.401 44.124 1.00 . A A . 548 ASN HB3  1 1 
       19 40757 1 1  18 ASN HD21 H 23.145 36.983 43.238 1.00 . A A . 548 ASN HD21 1 1 
       19 40758 1 1  18 ASN HD22 H 22.943 36.071 44.735 1.00 . A A . 548 ASN HD22 1 1 
       19 40759 1 1  18 ASN N    N 20.452 37.550 41.999 1.00 . A A . 548 ASN N    1 1 
       19 40760 1 1  18 ASN ND2  N 22.707 36.851 44.126 1.00 . A A . 548 ASN ND2  1 1 
       19 40761 1 1  18 ASN O    O 23.014 37.409 41.070 1.00 . A A . 548 ASN O    1 1 
       19 40762 1 1  18 ASN OD1  O 21.289 37.541 45.657 1.00 . A A . 548 ASN OD1  1 1 
       19 40763 1 1  19 SER C    C 25.719 38.388 41.080 1.00 . A A . 549 SER C    1 1 
       19 40764 1 1  19 SER CA   C 24.823 39.574 40.698 1.00 . A A . 549 SER CA   1 1 
       19 40765 1 1  19 SER CB   C 25.578 40.864 41.048 1.00 . A A . 549 SER CB   1 1 
       19 40766 1 1  19 SER H    H 23.191 40.471 41.735 1.00 . A A . 549 SER H    1 1 
       19 40767 1 1  19 SER HA   H 24.685 39.546 39.617 1.00 . A A . 549 SER HA   1 1 
       19 40768 1 1  19 SER HB2  H 26.599 40.816 40.666 1.00 . A A . 549 SER HB2  1 1 
       19 40769 1 1  19 SER HB3  H 25.077 41.710 40.584 1.00 . A A . 549 SER HB3  1 1 
       19 40770 1 1  19 SER HG   H 25.852 41.966 42.639 1.00 . A A . 549 SER HG   1 1 
       19 40771 1 1  19 SER N    N 23.493 39.581 41.349 1.00 . A A . 549 SER N    1 1 
       19 40772 1 1  19 SER O    O 26.376 37.814 40.214 1.00 . A A . 549 SER O    1 1 
       19 40773 1 1  19 SER OG   O 25.599 41.050 42.447 1.00 . A A . 549 SER OG   1 1 
       19 40774 1 1  20 PHE C    C 26.174 35.494 42.225 1.00 . A A . 550 PHE C    1 1 
       19 40775 1 1  20 PHE CA   C 26.503 36.859 42.873 1.00 . A A . 550 PHE CA   1 1 
       19 40776 1 1  20 PHE CB   C 26.343 36.796 44.404 1.00 . A A . 550 PHE CB   1 1 
       19 40777 1 1  20 PHE CD1  C 27.054 39.201 44.839 1.00 . A A . 550 PHE CD1  1 1 
       19 40778 1 1  20 PHE CD2  C 25.094 38.339 45.992 1.00 . A A . 550 PHE CD2  1 1 
       19 40779 1 1  20 PHE CE1  C 26.830 40.465 45.411 1.00 . A A . 550 PHE CE1  1 1 
       19 40780 1 1  20 PHE CE2  C 24.874 39.604 46.567 1.00 . A A . 550 PHE CE2  1 1 
       19 40781 1 1  20 PHE CG   C 26.174 38.135 45.109 1.00 . A A . 550 PHE CG   1 1 
       19 40782 1 1  20 PHE CZ   C 25.734 40.673 46.265 1.00 . A A . 550 PHE CZ   1 1 
       19 40783 1 1  20 PHE H    H 25.219 38.571 43.011 1.00 . A A . 550 PHE H    1 1 
       19 40784 1 1  20 PHE HA   H 27.550 37.080 42.661 1.00 . A A . 550 PHE HA   1 1 
       19 40785 1 1  20 PHE HB2  H 25.472 36.184 44.625 1.00 . A A . 550 PHE HB2  1 1 
       19 40786 1 1  20 PHE HB3  H 27.207 36.283 44.824 1.00 . A A . 550 PHE HB3  1 1 
       19 40787 1 1  20 PHE HD1  H 27.882 39.061 44.159 1.00 . A A . 550 PHE HD1  1 1 
       19 40788 1 1  20 PHE HD2  H 24.417 37.528 46.221 1.00 . A A . 550 PHE HD2  1 1 
       19 40789 1 1  20 PHE HE1  H 27.493 41.284 45.173 1.00 . A A . 550 PHE HE1  1 1 
       19 40790 1 1  20 PHE HE2  H 24.037 39.758 47.234 1.00 . A A . 550 PHE HE2  1 1 
       19 40791 1 1  20 PHE HZ   H 25.555 41.651 46.691 1.00 . A A . 550 PHE HZ   1 1 
       19 40792 1 1  20 PHE N    N 25.689 37.966 42.347 1.00 . A A . 550 PHE N    1 1 
       19 40793 1 1  20 PHE O    O 27.062 34.659 42.059 1.00 . A A . 550 PHE O    1 1 
       19 40794 1 1  21 GLN C    C 24.779 34.253 39.550 1.00 . A A . 551 GLN C    1 1 
       19 40795 1 1  21 GLN CA   C 24.418 34.148 41.038 1.00 . A A . 551 GLN CA   1 1 
       19 40796 1 1  21 GLN CB   C 22.886 34.071 41.177 1.00 . A A . 551 GLN CB   1 1 
       19 40797 1 1  21 GLN CD   C 22.509 32.112 42.679 1.00 . A A . 551 GLN CD   1 1 
       19 40798 1 1  21 GLN CG   C 22.418 33.621 42.562 1.00 . A A . 551 GLN CG   1 1 
       19 40799 1 1  21 GLN H    H 24.286 36.087 41.890 1.00 . A A . 551 GLN H    1 1 
       19 40800 1 1  21 GLN HA   H 24.842 33.221 41.427 1.00 . A A . 551 GLN HA   1 1 
       19 40801 1 1  21 GLN HB2  H 22.451 35.041 40.973 1.00 . A A . 551 GLN HB2  1 1 
       19 40802 1 1  21 GLN HB3  H 22.493 33.376 40.432 1.00 . A A . 551 GLN HB3  1 1 
       19 40803 1 1  21 GLN HE21 H 20.740 31.842 41.712 1.00 . A A . 551 GLN HE21 1 1 
       19 40804 1 1  21 GLN HE22 H 21.579 30.414 42.195 1.00 . A A . 551 GLN HE22 1 1 
       19 40805 1 1  21 GLN HG2  H 23.019 34.089 43.336 1.00 . A A . 551 GLN HG2  1 1 
       19 40806 1 1  21 GLN HG3  H 21.380 33.922 42.704 1.00 . A A . 551 GLN HG3  1 1 
       19 40807 1 1  21 GLN N    N 24.916 35.306 41.798 1.00 . A A . 551 GLN N    1 1 
       19 40808 1 1  21 GLN NE2  N 21.504 31.416 42.216 1.00 . A A . 551 GLN NE2  1 1 
       19 40809 1 1  21 GLN O    O 25.121 33.256 38.921 1.00 . A A . 551 GLN O    1 1 
       19 40810 1 1  21 GLN OE1  O 23.510 31.550 43.103 1.00 . A A . 551 GLN OE1  1 1 
       19 40811 1 1  22 LEU C    C 26.575 35.401 37.360 1.00 . A A . 552 LEU C    1 1 
       19 40812 1 1  22 LEU CA   C 25.096 35.725 37.594 1.00 . A A . 552 LEU CA   1 1 
       19 40813 1 1  22 LEU CB   C 24.743 37.184 37.267 1.00 . A A . 552 LEU CB   1 1 
       19 40814 1 1  22 LEU CD1  C 26.329 37.674 35.292 1.00 . A A . 552 LEU CD1  1 1 
       19 40815 1 1  22 LEU CD2  C 24.041 36.870 34.809 1.00 . A A . 552 LEU CD2  1 1 
       19 40816 1 1  22 LEU CG   C 24.891 37.653 35.806 1.00 . A A . 552 LEU CG   1 1 
       19 40817 1 1  22 LEU H    H 24.543 36.258 39.588 1.00 . A A . 552 LEU H    1 1 
       19 40818 1 1  22 LEU HA   H 24.503 35.072 36.952 1.00 . A A . 552 LEU HA   1 1 
       19 40819 1 1  22 LEU HB2  H 23.708 37.359 37.562 1.00 . A A . 552 LEU HB2  1 1 
       19 40820 1 1  22 LEU HB3  H 25.372 37.821 37.887 1.00 . A A . 552 LEU HB3  1 1 
       19 40821 1 1  22 LEU HD11 H 26.660 36.671 35.038 1.00 . A A . 552 LEU HD11 1 1 
       19 40822 1 1  22 LEU HD12 H 26.989 38.092 36.049 1.00 . A A . 552 LEU HD12 1 1 
       19 40823 1 1  22 LEU HD13 H 26.381 38.274 34.384 1.00 . A A . 552 LEU HD13 1 1 
       19 40824 1 1  22 LEU HD21 H 22.987 37.010 35.033 1.00 . A A . 552 LEU HD21 1 1 
       19 40825 1 1  22 LEU HD22 H 24.290 35.812 34.856 1.00 . A A . 552 LEU HD22 1 1 
       19 40826 1 1  22 LEU HD23 H 24.225 37.235 33.798 1.00 . A A . 552 LEU HD23 1 1 
       19 40827 1 1  22 LEU HG   H 24.534 38.676 35.798 1.00 . A A . 552 LEU HG   1 1 
       19 40828 1 1  22 LEU N    N 24.745 35.468 38.992 1.00 . A A . 552 LEU N    1 1 
       19 40829 1 1  22 LEU O    O 26.896 34.605 36.481 1.00 . A A . 552 LEU O    1 1 
       19 40830 1 1  23 GLU C    C 29.182 34.125 38.312 1.00 . A A . 553 GLU C    1 1 
       19 40831 1 1  23 GLU CA   C 28.906 35.623 38.097 1.00 . A A . 553 GLU CA   1 1 
       19 40832 1 1  23 GLU CB   C 29.766 36.504 39.021 1.00 . A A . 553 GLU CB   1 1 
       19 40833 1 1  23 GLU CD   C 30.737 36.958 41.332 1.00 . A A . 553 GLU CD   1 1 
       19 40834 1 1  23 GLU CG   C 29.677 36.192 40.520 1.00 . A A . 553 GLU CG   1 1 
       19 40835 1 1  23 GLU H    H 27.153 36.613 38.885 1.00 . A A . 553 GLU H    1 1 
       19 40836 1 1  23 GLU HA   H 29.228 35.854 37.084 1.00 . A A . 553 GLU HA   1 1 
       19 40837 1 1  23 GLU HB2  H 30.799 36.381 38.697 1.00 . A A . 553 GLU HB2  1 1 
       19 40838 1 1  23 GLU HB3  H 29.490 37.548 38.881 1.00 . A A . 553 GLU HB3  1 1 
       19 40839 1 1  23 GLU HG2  H 28.675 36.454 40.860 1.00 . A A . 553 GLU HG2  1 1 
       19 40840 1 1  23 GLU HG3  H 29.822 35.123 40.682 1.00 . A A . 553 GLU HG3  1 1 
       19 40841 1 1  23 GLU N    N 27.474 35.948 38.188 1.00 . A A . 553 GLU N    1 1 
       19 40842 1 1  23 GLU O    O 30.090 33.575 37.697 1.00 . A A . 553 GLU O    1 1 
       19 40843 1 1  23 GLU OE1  O 30.438 37.423 42.461 1.00 . A A . 553 GLU OE1  1 1 
       19 40844 1 1  23 GLU OE2  O 31.915 37.039 40.902 1.00 . A A . 553 GLU OE2  1 1 
       19 40845 1 1  24 SER C    C 28.158 31.168 38.104 1.00 . A A . 554 SER C    1 1 
       19 40846 1 1  24 SER CA   C 28.461 31.996 39.356 1.00 . A A . 554 SER CA   1 1 
       19 40847 1 1  24 SER CB   C 27.482 31.603 40.464 1.00 . A A . 554 SER CB   1 1 
       19 40848 1 1  24 SER H    H 27.588 33.955 39.529 1.00 . A A . 554 SER H    1 1 
       19 40849 1 1  24 SER HA   H 29.475 31.765 39.680 1.00 . A A . 554 SER HA   1 1 
       19 40850 1 1  24 SER HB2  H 27.551 32.327 41.271 1.00 . A A . 554 SER HB2  1 1 
       19 40851 1 1  24 SER HB3  H 26.467 31.624 40.076 1.00 . A A . 554 SER HB3  1 1 
       19 40852 1 1  24 SER HG   H 26.866 29.973 41.263 1.00 . A A . 554 SER HG   1 1 
       19 40853 1 1  24 SER N    N 28.354 33.443 39.109 1.00 . A A . 554 SER N    1 1 
       19 40854 1 1  24 SER O    O 28.765 30.124 37.868 1.00 . A A . 554 SER O    1 1 
       19 40855 1 1  24 SER OG   O 27.735 30.310 40.972 1.00 . A A . 554 SER OG   1 1 
       19 40856 1 1  25 ASP C    C 27.827 31.391 34.886 1.00 . A A . 555 ASP C    1 1 
       19 40857 1 1  25 ASP CA   C 26.864 30.971 36.011 1.00 . A A . 555 ASP CA   1 1 
       19 40858 1 1  25 ASP CB   C 25.401 31.280 35.668 1.00 . A A . 555 ASP CB   1 1 
       19 40859 1 1  25 ASP CG   C 24.383 30.667 36.643 1.00 . A A . 555 ASP CG   1 1 
       19 40860 1 1  25 ASP H    H 26.738 32.475 37.529 1.00 . A A . 555 ASP H    1 1 
       19 40861 1 1  25 ASP HA   H 26.949 29.894 36.121 1.00 . A A . 555 ASP HA   1 1 
       19 40862 1 1  25 ASP HB2  H 25.283 32.364 35.651 1.00 . A A . 555 ASP HB2  1 1 
       19 40863 1 1  25 ASP HB3  H 25.188 30.896 34.669 1.00 . A A . 555 ASP HB3  1 1 
       19 40864 1 1  25 ASP N    N 27.216 31.619 37.278 1.00 . A A . 555 ASP N    1 1 
       19 40865 1 1  25 ASP O    O 28.200 30.587 34.036 1.00 . A A . 555 ASP O    1 1 
       19 40866 1 1  25 ASP OD1  O 23.222 31.138 36.675 1.00 . A A . 555 ASP OD1  1 1 
       19 40867 1 1  25 ASP OD2  O 24.711 29.689 37.362 1.00 . A A . 555 ASP OD2  1 1 
       19 40868 1 1  26 PHE C    C 30.661 32.463 34.127 1.00 . A A . 556 PHE C    1 1 
       19 40869 1 1  26 PHE CA   C 29.307 33.150 33.977 1.00 . A A . 556 PHE CA   1 1 
       19 40870 1 1  26 PHE CB   C 29.452 34.671 34.153 1.00 . A A . 556 PHE CB   1 1 
       19 40871 1 1  26 PHE CD1  C 29.260 36.612 32.556 1.00 . A A . 556 PHE CD1  1 1 
       19 40872 1 1  26 PHE CD2  C 27.333 35.141 32.824 1.00 . A A . 556 PHE CD2  1 1 
       19 40873 1 1  26 PHE CE1  C 28.571 37.322 31.569 1.00 . A A . 556 PHE CE1  1 1 
       19 40874 1 1  26 PHE CE2  C 26.641 35.872 31.841 1.00 . A A . 556 PHE CE2  1 1 
       19 40875 1 1  26 PHE CG   C 28.655 35.497 33.166 1.00 . A A . 556 PHE CG   1 1 
       19 40876 1 1  26 PHE CZ   C 27.268 36.957 31.206 1.00 . A A . 556 PHE CZ   1 1 
       19 40877 1 1  26 PHE H    H 27.996 33.224 35.666 1.00 . A A . 556 PHE H    1 1 
       19 40878 1 1  26 PHE HA   H 28.972 32.946 32.960 1.00 . A A . 556 PHE HA   1 1 
       19 40879 1 1  26 PHE HB2  H 29.169 34.956 35.162 1.00 . A A . 556 PHE HB2  1 1 
       19 40880 1 1  26 PHE HB3  H 30.505 34.936 34.036 1.00 . A A . 556 PHE HB3  1 1 
       19 40881 1 1  26 PHE HD1  H 30.259 36.932 32.821 1.00 . A A . 556 PHE HD1  1 1 
       19 40882 1 1  26 PHE HD2  H 26.844 34.308 33.312 1.00 . A A . 556 PHE HD2  1 1 
       19 40883 1 1  26 PHE HE1  H 29.052 38.148 31.088 1.00 . A A . 556 PHE HE1  1 1 
       19 40884 1 1  26 PHE HE2  H 25.630 35.594 31.575 1.00 . A A . 556 PHE HE2  1 1 
       19 40885 1 1  26 PHE HZ   H 26.758 37.525 30.446 1.00 . A A . 556 PHE HZ   1 1 
       19 40886 1 1  26 PHE N    N 28.321 32.625 34.922 1.00 . A A . 556 PHE N    1 1 
       19 40887 1 1  26 PHE O    O 31.246 32.046 33.129 1.00 . A A . 556 PHE O    1 1 
       19 40888 1 1  27 ARG C    C 32.523 30.223 35.360 1.00 . A A . 557 ARG C    1 1 
       19 40889 1 1  27 ARG CA   C 32.479 31.722 35.612 1.00 . A A . 557 ARG CA   1 1 
       19 40890 1 1  27 ARG CB   C 32.921 32.105 37.027 1.00 . A A . 557 ARG CB   1 1 
       19 40891 1 1  27 ARG CD   C 32.521 31.889 39.492 1.00 . A A . 557 ARG CD   1 1 
       19 40892 1 1  27 ARG CG   C 32.244 31.276 38.122 1.00 . A A . 557 ARG CG   1 1 
       19 40893 1 1  27 ARG CZ   C 32.194 31.234 41.860 1.00 . A A . 557 ARG CZ   1 1 
       19 40894 1 1  27 ARG H    H 30.615 32.606 36.166 1.00 . A A . 557 ARG H    1 1 
       19 40895 1 1  27 ARG HA   H 33.180 32.176 34.913 1.00 . A A . 557 ARG HA   1 1 
       19 40896 1 1  27 ARG HB2  H 34.000 31.980 37.108 1.00 . A A . 557 ARG HB2  1 1 
       19 40897 1 1  27 ARG HB3  H 32.680 33.155 37.175 1.00 . A A . 557 ARG HB3  1 1 
       19 40898 1 1  27 ARG HD2  H 33.598 32.027 39.610 1.00 . A A . 557 ARG HD2  1 1 
       19 40899 1 1  27 ARG HD3  H 32.031 32.863 39.545 1.00 . A A . 557 ARG HD3  1 1 
       19 40900 1 1  27 ARG HE   H 31.598 30.143 40.298 1.00 . A A . 557 ARG HE   1 1 
       19 40901 1 1  27 ARG HG2  H 31.170 31.239 37.961 1.00 . A A . 557 ARG HG2  1 1 
       19 40902 1 1  27 ARG HG3  H 32.634 30.262 38.086 1.00 . A A . 557 ARG HG3  1 1 
       19 40903 1 1  27 ARG HH11 H 33.025 33.056 41.704 1.00 . A A . 557 ARG HH11 1 1 
       19 40904 1 1  27 ARG HH12 H 32.843 32.435 43.326 1.00 . A A . 557 ARG HH12 1 1 
       19 40905 1 1  27 ARG HH21 H 31.193 29.594 42.413 1.00 . A A . 557 ARG HH21 1 1 
       19 40906 1 1  27 ARG HH22 H 32.031 30.429 43.697 1.00 . A A . 557 ARG HH22 1 1 
       19 40907 1 1  27 ARG N    N 31.152 32.289 35.360 1.00 . A A . 557 ARG N    1 1 
       19 40908 1 1  27 ARG NE   N 32.019 31.025 40.569 1.00 . A A . 557 ARG NE   1 1 
       19 40909 1 1  27 ARG NH1  N 32.792 32.286 42.327 1.00 . A A . 557 ARG NH1  1 1 
       19 40910 1 1  27 ARG NH2  N 31.761 30.372 42.723 1.00 . A A . 557 ARG NH2  1 1 
       19 40911 1 1  27 ARG O    O 33.589 29.700 35.050 1.00 . A A . 557 ARG O    1 1 
       19 40912 1 1  28 GLN C    C 31.170 27.912 33.567 1.00 . A A . 558 GLN C    1 1 
       19 40913 1 1  28 GLN CA   C 31.300 28.127 35.085 1.00 . A A . 558 GLN CA   1 1 
       19 40914 1 1  28 GLN CB   C 30.216 27.446 35.935 1.00 . A A . 558 GLN CB   1 1 
       19 40915 1 1  28 GLN CD   C 27.766 26.746 36.211 1.00 . A A . 558 GLN CD   1 1 
       19 40916 1 1  28 GLN CG   C 28.802 27.471 35.361 1.00 . A A . 558 GLN CG   1 1 
       19 40917 1 1  28 GLN H    H 30.532 30.040 35.721 1.00 . A A . 558 GLN H    1 1 
       19 40918 1 1  28 GLN HA   H 32.244 27.662 35.380 1.00 . A A . 558 GLN HA   1 1 
       19 40919 1 1  28 GLN HB2  H 30.491 26.406 36.064 1.00 . A A . 558 GLN HB2  1 1 
       19 40920 1 1  28 GLN HB3  H 30.201 27.933 36.911 1.00 . A A . 558 GLN HB3  1 1 
       19 40921 1 1  28 GLN HE21 H 26.294 27.676 35.227 1.00 . A A . 558 GLN HE21 1 1 
       19 40922 1 1  28 GLN HE22 H 25.785 26.593 36.510 1.00 . A A . 558 GLN HE22 1 1 
       19 40923 1 1  28 GLN HG2  H 28.496 28.504 35.259 1.00 . A A . 558 GLN HG2  1 1 
       19 40924 1 1  28 GLN HG3  H 28.802 27.001 34.382 1.00 . A A . 558 GLN HG3  1 1 
       19 40925 1 1  28 GLN N    N 31.373 29.547 35.429 1.00 . A A . 558 GLN N    1 1 
       19 40926 1 1  28 GLN NE2  N 26.511 27.011 35.943 1.00 . A A . 558 GLN NE2  1 1 
       19 40927 1 1  28 GLN O    O 31.817 27.026 33.011 1.00 . A A . 558 GLN O    1 1 
       19 40928 1 1  28 GLN OE1  O 28.053 25.955 37.103 1.00 . A A . 558 GLN OE1  1 1 
       19 40929 1 1  29 LEU C    C 31.121 29.454 30.557 1.00 . A A . 559 LEU C    1 1 
       19 40930 1 1  29 LEU CA   C 30.133 28.660 31.432 1.00 . A A . 559 LEU CA   1 1 
       19 40931 1 1  29 LEU CB   C 28.674 29.068 31.149 1.00 . A A . 559 LEU CB   1 1 
       19 40932 1 1  29 LEU CD1  C 26.191 28.760 31.366 1.00 . A A . 559 LEU CD1  1 1 
       19 40933 1 1  29 LEU CD2  C 27.682 26.786 31.626 1.00 . A A . 559 LEU CD2  1 1 
       19 40934 1 1  29 LEU CG   C 27.560 28.287 31.867 1.00 . A A . 559 LEU CG   1 1 
       19 40935 1 1  29 LEU H    H 29.970 29.536 33.370 1.00 . A A . 559 LEU H    1 1 
       19 40936 1 1  29 LEU HA   H 30.252 27.617 31.134 1.00 . A A . 559 LEU HA   1 1 
       19 40937 1 1  29 LEU HB2  H 28.565 30.112 31.421 1.00 . A A . 559 LEU HB2  1 1 
       19 40938 1 1  29 LEU HB3  H 28.502 28.972 30.076 1.00 . A A . 559 LEU HB3  1 1 
       19 40939 1 1  29 LEU HD11 H 26.064 29.816 31.602 1.00 . A A . 559 LEU HD11 1 1 
       19 40940 1 1  29 LEU HD12 H 25.402 28.195 31.862 1.00 . A A . 559 LEU HD12 1 1 
       19 40941 1 1  29 LEU HD13 H 26.113 28.619 30.287 1.00 . A A . 559 LEU HD13 1 1 
       19 40942 1 1  29 LEU HD21 H 28.580 26.405 32.113 1.00 . A A . 559 LEU HD21 1 1 
       19 40943 1 1  29 LEU HD22 H 27.744 26.589 30.557 1.00 . A A . 559 LEU HD22 1 1 
       19 40944 1 1  29 LEU HD23 H 26.822 26.273 32.052 1.00 . A A . 559 LEU HD23 1 1 
       19 40945 1 1  29 LEU HG   H 27.606 28.477 32.938 1.00 . A A . 559 LEU HG   1 1 
       19 40946 1 1  29 LEU N    N 30.414 28.772 32.871 1.00 . A A . 559 LEU N    1 1 
       19 40947 1 1  29 LEU O    O 30.938 29.545 29.344 1.00 . A A . 559 LEU O    1 1 
       19 40948 1 1  30 LYS C    C 33.844 30.184 29.272 1.00 . A A . 560 LYS C    1 1 
       19 40949 1 1  30 LYS CA   C 33.172 30.877 30.457 1.00 . A A . 560 LYS CA   1 1 
       19 40950 1 1  30 LYS CB   C 34.209 31.383 31.477 1.00 . A A . 560 LYS CB   1 1 
       19 40951 1 1  30 LYS CD   C 35.946 30.849 33.246 1.00 . A A . 560 LYS CD   1 1 
       19 40952 1 1  30 LYS CE   C 36.587 29.715 34.053 1.00 . A A . 560 LYS CE   1 1 
       19 40953 1 1  30 LYS CG   C 35.044 30.274 32.147 1.00 . A A . 560 LYS CG   1 1 
       19 40954 1 1  30 LYS H    H 32.266 29.918 32.138 1.00 . A A . 560 LYS H    1 1 
       19 40955 1 1  30 LYS HA   H 32.628 31.738 30.070 1.00 . A A . 560 LYS HA   1 1 
       19 40956 1 1  30 LYS HB2  H 34.882 32.081 30.978 1.00 . A A . 560 LYS HB2  1 1 
       19 40957 1 1  30 LYS HB3  H 33.673 31.932 32.252 1.00 . A A . 560 LYS HB3  1 1 
       19 40958 1 1  30 LYS HD2  H 36.720 31.465 32.787 1.00 . A A . 560 LYS HD2  1 1 
       19 40959 1 1  30 LYS HD3  H 35.342 31.462 33.914 1.00 . A A . 560 LYS HD3  1 1 
       19 40960 1 1  30 LYS HE2  H 35.794 29.048 34.407 1.00 . A A . 560 LYS HE2  1 1 
       19 40961 1 1  30 LYS HE3  H 37.242 29.131 33.400 1.00 . A A . 560 LYS HE3  1 1 
       19 40962 1 1  30 LYS HG2  H 34.378 29.531 32.585 1.00 . A A . 560 LYS HG2  1 1 
       19 40963 1 1  30 LYS HG3  H 35.670 29.777 31.406 1.00 . A A . 560 LYS HG3  1 1 
       19 40964 1 1  30 LYS HZ1  H 36.771 30.719 35.888 1.00 . A A . 560 LYS HZ1  1 1 
       19 40965 1 1  30 LYS HZ2  H 38.116 30.832 34.963 1.00 . A A . 560 LYS HZ2  1 1 
       19 40966 1 1  30 LYS HZ3  H 37.756 29.433 35.728 1.00 . A A . 560 LYS HZ3  1 1 
       19 40967 1 1  30 LYS N    N 32.186 30.018 31.140 1.00 . A A . 560 LYS N    1 1 
       19 40968 1 1  30 LYS NZ   N 37.350 30.217 35.219 1.00 . A A . 560 LYS NZ   1 1 
       19 40969 1 1  30 LYS O    O 34.118 30.810 28.246 1.00 . A A . 560 LYS O    1 1 
       19 40970 1 1  31 SER C    C 33.523 27.439 27.388 1.00 . A A . 561 SER C    1 1 
       19 40971 1 1  31 SER CA   C 34.566 27.954 28.400 1.00 . A A . 561 SER CA   1 1 
       19 40972 1 1  31 SER CB   C 35.256 26.797 29.134 1.00 . A A . 561 SER CB   1 1 
       19 40973 1 1  31 SER H    H 33.833 28.481 30.312 1.00 . A A . 561 SER H    1 1 
       19 40974 1 1  31 SER HA   H 35.326 28.485 27.833 1.00 . A A . 561 SER HA   1 1 
       19 40975 1 1  31 SER HB2  H 35.568 26.028 28.427 1.00 . A A . 561 SER HB2  1 1 
       19 40976 1 1  31 SER HB3  H 36.141 27.181 29.639 1.00 . A A . 561 SER HB3  1 1 
       19 40977 1 1  31 SER HG   H 33.967 25.452 29.703 1.00 . A A . 561 SER HG   1 1 
       19 40978 1 1  31 SER N    N 34.041 28.878 29.406 1.00 . A A . 561 SER N    1 1 
       19 40979 1 1  31 SER O    O 33.885 26.679 26.483 1.00 . A A . 561 SER O    1 1 
       19 40980 1 1  31 SER OG   O 34.392 26.244 30.112 1.00 . A A . 561 SER OG   1 1 
       19 40981 1 1  32 SER C    C 30.279 28.655 26.223 1.00 . A A . 562 SER C    1 1 
       19 40982 1 1  32 SER CA   C 31.137 27.441 26.627 1.00 . A A . 562 SER CA   1 1 
       19 40983 1 1  32 SER CB   C 30.265 26.360 27.276 1.00 . A A . 562 SER CB   1 1 
       19 40984 1 1  32 SER H    H 32.033 28.566 28.193 1.00 . A A . 562 SER H    1 1 
       19 40985 1 1  32 SER HA   H 31.537 27.005 25.713 1.00 . A A . 562 SER HA   1 1 
       19 40986 1 1  32 SER HB2  H 29.655 26.824 28.047 1.00 . A A . 562 SER HB2  1 1 
       19 40987 1 1  32 SER HB3  H 29.592 25.953 26.521 1.00 . A A . 562 SER HB3  1 1 
       19 40988 1 1  32 SER HG   H 30.537 24.463 27.638 1.00 . A A . 562 SER HG   1 1 
       19 40989 1 1  32 SER N    N 32.254 27.858 27.496 1.00 . A A . 562 SER N    1 1 
       19 40990 1 1  32 SER O    O 29.091 28.748 26.552 1.00 . A A . 562 SER O    1 1 
       19 40991 1 1  32 SER OG   O 31.028 25.295 27.812 1.00 . A A . 562 SER OG   1 1 
       19 40992 1 1  33 PRO C    C 28.934 30.563 24.200 1.00 . A A . 563 PRO C    1 1 
       19 40993 1 1  33 PRO CA   C 30.160 30.844 25.084 1.00 . A A . 563 PRO CA   1 1 
       19 40994 1 1  33 PRO CB   C 31.224 31.675 24.364 1.00 . A A . 563 PRO CB   1 1 
       19 40995 1 1  33 PRO CD   C 32.197 29.598 24.947 1.00 . A A . 563 PRO CD   1 1 
       19 40996 1 1  33 PRO CG   C 32.189 30.623 23.832 1.00 . A A . 563 PRO CG   1 1 
       19 40997 1 1  33 PRO HA   H 29.823 31.380 25.963 1.00 . A A . 563 PRO HA   1 1 
       19 40998 1 1  33 PRO HB2  H 30.804 32.284 23.568 1.00 . A A . 563 PRO HB2  1 1 
       19 40999 1 1  33 PRO HB3  H 31.747 32.305 25.085 1.00 . A A . 563 PRO HB3  1 1 
       19 41000 1 1  33 PRO HD2  H 32.463 28.620 24.552 1.00 . A A . 563 PRO HD2  1 1 
       19 41001 1 1  33 PRO HD3  H 32.905 29.898 25.713 1.00 . A A . 563 PRO HD3  1 1 
       19 41002 1 1  33 PRO HG2  H 31.792 30.179 22.919 1.00 . A A . 563 PRO HG2  1 1 
       19 41003 1 1  33 PRO HG3  H 33.187 31.016 23.692 1.00 . A A . 563 PRO HG3  1 1 
       19 41004 1 1  33 PRO N    N 30.858 29.629 25.502 1.00 . A A . 563 PRO N    1 1 
       19 41005 1 1  33 PRO O    O 27.992 31.354 24.171 1.00 . A A . 563 PRO O    1 1 
       19 41006 1 1  34 ASP C    C 26.473 28.752 23.491 1.00 . A A . 564 ASP C    1 1 
       19 41007 1 1  34 ASP CA   C 27.770 28.980 22.701 1.00 . A A . 564 ASP CA   1 1 
       19 41008 1 1  34 ASP CB   C 28.181 27.744 21.893 1.00 . A A . 564 ASP CB   1 1 
       19 41009 1 1  34 ASP CG   C 27.114 27.271 20.907 1.00 . A A . 564 ASP CG   1 1 
       19 41010 1 1  34 ASP H    H 29.680 28.761 23.699 1.00 . A A . 564 ASP H    1 1 
       19 41011 1 1  34 ASP HA   H 27.557 29.781 22.006 1.00 . A A . 564 ASP HA   1 1 
       19 41012 1 1  34 ASP HB2  H 29.086 27.978 21.332 1.00 . A A . 564 ASP HB2  1 1 
       19 41013 1 1  34 ASP HB3  H 28.400 26.934 22.589 1.00 . A A . 564 ASP HB3  1 1 
       19 41014 1 1  34 ASP N    N 28.897 29.395 23.553 1.00 . A A . 564 ASP N    1 1 
       19 41015 1 1  34 ASP O    O 25.385 29.035 22.985 1.00 . A A . 564 ASP O    1 1 
       19 41016 1 1  34 ASP OD1  O 27.016 27.851 19.796 1.00 . A A . 564 ASP OD1  1 1 
       19 41017 1 1  34 ASP OD2  O 26.401 26.294 21.241 1.00 . A A . 564 ASP OD2  1 1 
       19 41018 1 1  35 MET C    C 25.222 29.518 26.467 1.00 . A A . 565 MET C    1 1 
       19 41019 1 1  35 MET CA   C 25.433 28.232 25.661 1.00 . A A . 565 MET CA   1 1 
       19 41020 1 1  35 MET CB   C 25.527 26.986 26.544 1.00 . A A . 565 MET CB   1 1 
       19 41021 1 1  35 MET CE   C 25.454 25.386 29.280 1.00 . A A . 565 MET CE   1 1 
       19 41022 1 1  35 MET CG   C 26.812 26.856 27.349 1.00 . A A . 565 MET CG   1 1 
       19 41023 1 1  35 MET H    H 27.508 28.165 25.128 1.00 . A A . 565 MET H    1 1 
       19 41024 1 1  35 MET HA   H 24.528 28.101 25.065 1.00 . A A . 565 MET HA   1 1 
       19 41025 1 1  35 MET HB2  H 24.683 26.993 27.227 1.00 . A A . 565 MET HB2  1 1 
       19 41026 1 1  35 MET HB3  H 25.462 26.108 25.909 1.00 . A A . 565 MET HB3  1 1 
       19 41027 1 1  35 MET HE1  H 24.576 25.183 28.668 1.00 . A A . 565 MET HE1  1 1 
       19 41028 1 1  35 MET HE2  H 25.524 24.638 30.064 1.00 . A A . 565 MET HE2  1 1 
       19 41029 1 1  35 MET HE3  H 25.362 26.370 29.739 1.00 . A A . 565 MET HE3  1 1 
       19 41030 1 1  35 MET HG2  H 27.639 26.871 26.647 1.00 . A A . 565 MET HG2  1 1 
       19 41031 1 1  35 MET HG3  H 26.910 27.696 28.035 1.00 . A A . 565 MET HG3  1 1 
       19 41032 1 1  35 MET N    N 26.579 28.317 24.750 1.00 . A A . 565 MET N    1 1 
       19 41033 1 1  35 MET O    O 24.076 29.864 26.757 1.00 . A A . 565 MET O    1 1 
       19 41034 1 1  35 MET SD   S 26.950 25.308 28.265 1.00 . A A . 565 MET SD   1 1 
       19 41035 1 1  36 LEU C    C 25.169 32.524 26.611 1.00 . A A . 566 LEU C    1 1 
       19 41036 1 1  36 LEU CA   C 26.138 31.612 27.384 1.00 . A A . 566 LEU CA   1 1 
       19 41037 1 1  36 LEU CB   C 27.502 32.315 27.512 1.00 . A A . 566 LEU CB   1 1 
       19 41038 1 1  36 LEU CD1  C 29.770 32.515 28.657 1.00 . A A . 566 LEU CD1  1 1 
       19 41039 1 1  36 LEU CD2  C 27.756 32.332 30.004 1.00 . A A . 566 LEU CD2  1 1 
       19 41040 1 1  36 LEU CG   C 28.383 31.871 28.693 1.00 . A A . 566 LEU CG   1 1 
       19 41041 1 1  36 LEU H    H 27.202 29.950 26.505 1.00 . A A . 566 LEU H    1 1 
       19 41042 1 1  36 LEU HA   H 25.704 31.460 28.371 1.00 . A A . 566 LEU HA   1 1 
       19 41043 1 1  36 LEU HB2  H 28.041 32.200 26.581 1.00 . A A . 566 LEU HB2  1 1 
       19 41044 1 1  36 LEU HB3  H 27.315 33.380 27.631 1.00 . A A . 566 LEU HB3  1 1 
       19 41045 1 1  36 LEU HD11 H 30.339 32.129 27.817 1.00 . A A . 566 LEU HD11 1 1 
       19 41046 1 1  36 LEU HD12 H 30.321 32.257 29.561 1.00 . A A . 566 LEU HD12 1 1 
       19 41047 1 1  36 LEU HD13 H 29.681 33.598 28.591 1.00 . A A . 566 LEU HD13 1 1 
       19 41048 1 1  36 LEU HD21 H 28.459 32.163 30.815 1.00 . A A . 566 LEU HD21 1 1 
       19 41049 1 1  36 LEU HD22 H 26.851 31.763 30.197 1.00 . A A . 566 LEU HD22 1 1 
       19 41050 1 1  36 LEU HD23 H 27.530 33.395 29.950 1.00 . A A . 566 LEU HD23 1 1 
       19 41051 1 1  36 LEU HG   H 28.490 30.788 28.686 1.00 . A A . 566 LEU HG   1 1 
       19 41052 1 1  36 LEU N    N 26.280 30.288 26.754 1.00 . A A . 566 LEU N    1 1 
       19 41053 1 1  36 LEU O    O 24.392 33.247 27.232 1.00 . A A . 566 LEU O    1 1 
       19 41054 1 1  37 TYR C    C 22.706 32.806 24.835 1.00 . A A . 567 TYR C    1 1 
       19 41055 1 1  37 TYR CA   C 24.161 33.136 24.443 1.00 . A A . 567 TYR CA   1 1 
       19 41056 1 1  37 TYR CB   C 24.426 32.794 22.968 1.00 . A A . 567 TYR CB   1 1 
       19 41057 1 1  37 TYR CD1  C 22.853 34.552 22.028 1.00 . A A . 567 TYR CD1  1 1 
       19 41058 1 1  37 TYR CD2  C 22.701 32.275 21.175 1.00 . A A . 567 TYR CD2  1 1 
       19 41059 1 1  37 TYR CE1  C 21.761 34.933 21.228 1.00 . A A . 567 TYR CE1  1 1 
       19 41060 1 1  37 TYR CE2  C 21.609 32.653 20.371 1.00 . A A . 567 TYR CE2  1 1 
       19 41061 1 1  37 TYR CG   C 23.315 33.220 22.021 1.00 . A A . 567 TYR CG   1 1 
       19 41062 1 1  37 TYR CZ   C 21.121 33.979 20.411 1.00 . A A . 567 TYR CZ   1 1 
       19 41063 1 1  37 TYR H    H 25.874 31.892 24.820 1.00 . A A . 567 TYR H    1 1 
       19 41064 1 1  37 TYR HA   H 24.287 34.210 24.574 1.00 . A A . 567 TYR HA   1 1 
       19 41065 1 1  37 TYR HB2  H 25.357 33.271 22.667 1.00 . A A . 567 TYR HB2  1 1 
       19 41066 1 1  37 TYR HB3  H 24.566 31.716 22.878 1.00 . A A . 567 TYR HB3  1 1 
       19 41067 1 1  37 TYR HD1  H 23.322 35.280 22.671 1.00 . A A . 567 TYR HD1  1 1 
       19 41068 1 1  37 TYR HD2  H 23.060 31.254 21.150 1.00 . A A . 567 TYR HD2  1 1 
       19 41069 1 1  37 TYR HE1  H 21.392 35.948 21.253 1.00 . A A . 567 TYR HE1  1 1 
       19 41070 1 1  37 TYR HE2  H 21.123 31.920 19.746 1.00 . A A . 567 TYR HE2  1 1 
       19 41071 1 1  37 TYR HH   H 19.659 33.603 19.173 1.00 . A A . 567 TYR HH   1 1 
       19 41072 1 1  37 TYR N    N 25.154 32.448 25.275 1.00 . A A . 567 TYR N    1 1 
       19 41073 1 1  37 TYR O    O 21.907 33.711 25.067 1.00 . A A . 567 TYR O    1 1 
       19 41074 1 1  37 TYR OH   O 20.038 34.345 19.678 1.00 . A A . 567 TYR OH   1 1 
       19 41075 1 1  38 GLN C    C 20.659 31.382 26.782 1.00 . A A . 568 GLN C    1 1 
       19 41076 1 1  38 GLN CA   C 20.982 31.112 25.312 1.00 . A A . 568 GLN CA   1 1 
       19 41077 1 1  38 GLN CB   C 20.762 29.635 24.968 1.00 . A A . 568 GLN CB   1 1 
       19 41078 1 1  38 GLN CD   C 19.677 29.906 22.678 1.00 . A A . 568 GLN CD   1 1 
       19 41079 1 1  38 GLN CG   C 20.854 29.336 23.472 1.00 . A A . 568 GLN CG   1 1 
       19 41080 1 1  38 GLN H    H 23.048 30.805 24.834 1.00 . A A . 568 GLN H    1 1 
       19 41081 1 1  38 GLN HA   H 20.276 31.703 24.735 1.00 . A A . 568 GLN HA   1 1 
       19 41082 1 1  38 GLN HB2  H 21.540 29.067 25.461 1.00 . A A . 568 GLN HB2  1 1 
       19 41083 1 1  38 GLN HB3  H 19.790 29.310 25.340 1.00 . A A . 568 GLN HB3  1 1 
       19 41084 1 1  38 GLN HE21 H 20.553 31.698 22.534 1.00 . A A . 568 GLN HE21 1 1 
       19 41085 1 1  38 GLN HE22 H 18.959 31.552 21.778 1.00 . A A . 568 GLN HE22 1 1 
       19 41086 1 1  38 GLN HG2  H 21.800 29.756 23.129 1.00 . A A . 568 GLN HG2  1 1 
       19 41087 1 1  38 GLN HG3  H 20.881 28.256 23.329 1.00 . A A . 568 GLN HG3  1 1 
       19 41088 1 1  38 GLN N    N 22.346 31.523 24.952 1.00 . A A . 568 GLN N    1 1 
       19 41089 1 1  38 GLN NE2  N 19.730 31.162 22.313 1.00 . A A . 568 GLN NE2  1 1 
       19 41090 1 1  38 GLN O    O 19.533 31.767 27.086 1.00 . A A . 568 GLN O    1 1 
       19 41091 1 1  38 GLN OE1  O 18.672 29.252 22.411 1.00 . A A . 568 GLN OE1  1 1 
       19 41092 1 1  39 TYR C    C 21.107 33.170 29.185 1.00 . A A . 569 TYR C    1 1 
       19 41093 1 1  39 TYR CA   C 21.498 31.685 29.080 1.00 . A A . 569 TYR CA   1 1 
       19 41094 1 1  39 TYR CB   C 22.796 31.395 29.852 1.00 . A A . 569 TYR CB   1 1 
       19 41095 1 1  39 TYR CD1  C 23.674 32.995 31.619 1.00 . A A . 569 TYR CD1  1 1 
       19 41096 1 1  39 TYR CD2  C 22.000 31.343 32.265 1.00 . A A . 569 TYR CD2  1 1 
       19 41097 1 1  39 TYR CE1  C 23.702 33.481 32.943 1.00 . A A . 569 TYR CE1  1 1 
       19 41098 1 1  39 TYR CE2  C 22.024 31.834 33.586 1.00 . A A . 569 TYR CE2  1 1 
       19 41099 1 1  39 TYR CG   C 22.821 31.925 31.277 1.00 . A A . 569 TYR CG   1 1 
       19 41100 1 1  39 TYR CZ   C 22.870 32.909 33.925 1.00 . A A . 569 TYR CZ   1 1 
       19 41101 1 1  39 TYR H    H 22.527 30.891 27.353 1.00 . A A . 569 TYR H    1 1 
       19 41102 1 1  39 TYR HA   H 20.694 31.102 29.530 1.00 . A A . 569 TYR HA   1 1 
       19 41103 1 1  39 TYR HB2  H 22.958 30.317 29.884 1.00 . A A . 569 TYR HB2  1 1 
       19 41104 1 1  39 TYR HB3  H 23.633 31.830 29.307 1.00 . A A . 569 TYR HB3  1 1 
       19 41105 1 1  39 TYR HD1  H 24.319 33.434 30.871 1.00 . A A . 569 TYR HD1  1 1 
       19 41106 1 1  39 TYR HD2  H 21.356 30.511 32.016 1.00 . A A . 569 TYR HD2  1 1 
       19 41107 1 1  39 TYR HE1  H 24.385 34.260 33.238 1.00 . A A . 569 TYR HE1  1 1 
       19 41108 1 1  39 TYR HE2  H 21.402 31.387 34.348 1.00 . A A . 569 TYR HE2  1 1 
       19 41109 1 1  39 TYR HH   H 22.723 32.643 35.826 1.00 . A A . 569 TYR HH   1 1 
       19 41110 1 1  39 TYR N    N 21.643 31.269 27.677 1.00 . A A . 569 TYR N    1 1 
       19 41111 1 1  39 TYR O    O 20.147 33.505 29.879 1.00 . A A . 569 TYR O    1 1 
       19 41112 1 1  39 TYR OH   O 22.930 33.364 35.203 1.00 . A A . 569 TYR OH   1 1 
       19 41113 1 1  40 LEU C    C 20.226 35.837 27.669 1.00 . A A . 570 LEU C    1 1 
       19 41114 1 1  40 LEU CA   C 21.537 35.483 28.376 1.00 . A A . 570 LEU CA   1 1 
       19 41115 1 1  40 LEU CB   C 22.736 36.164 27.693 1.00 . A A . 570 LEU CB   1 1 
       19 41116 1 1  40 LEU CD1  C 25.204 36.619 27.758 1.00 . A A . 570 LEU CD1  1 1 
       19 41117 1 1  40 LEU CD2  C 23.801 37.334 29.662 1.00 . A A . 570 LEU CD2  1 1 
       19 41118 1 1  40 LEU CG   C 23.979 36.253 28.595 1.00 . A A . 570 LEU CG   1 1 
       19 41119 1 1  40 LEU H    H 22.523 33.683 27.829 1.00 . A A . 570 LEU H    1 1 
       19 41120 1 1  40 LEU HA   H 21.438 35.853 29.393 1.00 . A A . 570 LEU HA   1 1 
       19 41121 1 1  40 LEU HB2  H 22.980 35.616 26.781 1.00 . A A . 570 LEU HB2  1 1 
       19 41122 1 1  40 LEU HB3  H 22.456 37.175 27.400 1.00 . A A . 570 LEU HB3  1 1 
       19 41123 1 1  40 LEU HD11 H 25.057 37.590 27.283 1.00 . A A . 570 LEU HD11 1 1 
       19 41124 1 1  40 LEU HD12 H 25.351 35.859 26.995 1.00 . A A . 570 LEU HD12 1 1 
       19 41125 1 1  40 LEU HD13 H 26.089 36.650 28.391 1.00 . A A . 570 LEU HD13 1 1 
       19 41126 1 1  40 LEU HD21 H 22.886 37.179 30.227 1.00 . A A . 570 LEU HD21 1 1 
       19 41127 1 1  40 LEU HD22 H 23.756 38.310 29.183 1.00 . A A . 570 LEU HD22 1 1 
       19 41128 1 1  40 LEU HD23 H 24.625 37.320 30.362 1.00 . A A . 570 LEU HD23 1 1 
       19 41129 1 1  40 LEU HG   H 24.158 35.295 29.082 1.00 . A A . 570 LEU HG   1 1 
       19 41130 1 1  40 LEU N    N 21.783 34.039 28.423 1.00 . A A . 570 LEU N    1 1 
       19 41131 1 1  40 LEU O    O 19.566 36.800 28.065 1.00 . A A . 570 LEU O    1 1 
       19 41132 1 1  41 LYS C    C 17.292 35.031 26.937 1.00 . A A . 571 LYS C    1 1 
       19 41133 1 1  41 LYS CA   C 18.505 35.194 26.009 1.00 . A A . 571 LYS CA   1 1 
       19 41134 1 1  41 LYS CB   C 18.417 34.253 24.792 1.00 . A A . 571 LYS CB   1 1 
       19 41135 1 1  41 LYS CD   C 17.905 35.492 22.603 1.00 . A A . 571 LYS CD   1 1 
       19 41136 1 1  41 LYS CE   C 17.184 36.642 23.315 1.00 . A A . 571 LYS CE   1 1 
       19 41137 1 1  41 LYS CG   C 18.986 34.843 23.487 1.00 . A A . 571 LYS CG   1 1 
       19 41138 1 1  41 LYS H    H 20.442 34.328 26.352 1.00 . A A . 571 LYS H    1 1 
       19 41139 1 1  41 LYS HA   H 18.470 36.221 25.665 1.00 . A A . 571 LYS HA   1 1 
       19 41140 1 1  41 LYS HB2  H 18.946 33.333 25.022 1.00 . A A . 571 LYS HB2  1 1 
       19 41141 1 1  41 LYS HB3  H 17.379 33.977 24.618 1.00 . A A . 571 LYS HB3  1 1 
       19 41142 1 1  41 LYS HD2  H 18.368 35.864 21.688 1.00 . A A . 571 LYS HD2  1 1 
       19 41143 1 1  41 LYS HD3  H 17.180 34.724 22.326 1.00 . A A . 571 LYS HD3  1 1 
       19 41144 1 1  41 LYS HE2  H 16.898 36.309 24.315 1.00 . A A . 571 LYS HE2  1 1 
       19 41145 1 1  41 LYS HE3  H 17.865 37.490 23.421 1.00 . A A . 571 LYS HE3  1 1 
       19 41146 1 1  41 LYS HG2  H 19.772 35.565 23.710 1.00 . A A . 571 LYS HG2  1 1 
       19 41147 1 1  41 LYS HG3  H 19.433 34.030 22.915 1.00 . A A . 571 LYS HG3  1 1 
       19 41148 1 1  41 LYS HZ1  H 15.308 36.276 22.534 1.00 . A A . 571 LYS HZ1  1 1 
       19 41149 1 1  41 LYS HZ2  H 16.149 37.460 21.697 1.00 . A A . 571 LYS HZ2  1 1 
       19 41150 1 1  41 LYS HZ3  H 15.487 37.771 23.171 1.00 . A A . 571 LYS HZ3  1 1 
       19 41151 1 1  41 LYS N    N 19.799 35.034 26.689 1.00 . A A . 571 LYS N    1 1 
       19 41152 1 1  41 LYS NZ   N 15.952 37.063 22.615 1.00 . A A . 571 LYS NZ   1 1 
       19 41153 1 1  41 LYS O    O 16.244 35.598 26.633 1.00 . A A . 571 LYS O    1 1 
       19 41154 1 1  42 GLN C    C 16.212 35.576 29.874 1.00 . A A . 572 GLN C    1 1 
       19 41155 1 1  42 GLN CA   C 16.391 34.252 29.110 1.00 . A A . 572 GLN CA   1 1 
       19 41156 1 1  42 GLN CB   C 16.747 33.172 30.149 1.00 . A A . 572 GLN CB   1 1 
       19 41157 1 1  42 GLN CD   C 17.402 30.790 30.679 1.00 . A A . 572 GLN CD   1 1 
       19 41158 1 1  42 GLN CG   C 17.046 31.782 29.579 1.00 . A A . 572 GLN CG   1 1 
       19 41159 1 1  42 GLN H    H 18.322 33.884 28.242 1.00 . A A . 572 GLN H    1 1 
       19 41160 1 1  42 GLN HA   H 15.442 33.988 28.646 1.00 . A A . 572 GLN HA   1 1 
       19 41161 1 1  42 GLN HB2  H 17.613 33.508 30.719 1.00 . A A . 572 GLN HB2  1 1 
       19 41162 1 1  42 GLN HB3  H 15.911 33.074 30.839 1.00 . A A . 572 GLN HB3  1 1 
       19 41163 1 1  42 GLN HE21 H 19.100 31.774 31.132 1.00 . A A . 572 GLN HE21 1 1 
       19 41164 1 1  42 GLN HE22 H 18.790 30.285 32.043 1.00 . A A . 572 GLN HE22 1 1 
       19 41165 1 1  42 GLN HG2  H 16.179 31.423 29.026 1.00 . A A . 572 GLN HG2  1 1 
       19 41166 1 1  42 GLN HG3  H 17.893 31.844 28.905 1.00 . A A . 572 GLN HG3  1 1 
       19 41167 1 1  42 GLN N    N 17.435 34.339 28.074 1.00 . A A . 572 GLN N    1 1 
       19 41168 1 1  42 GLN NE2  N 18.528 30.967 31.335 1.00 . A A . 572 GLN NE2  1 1 
       19 41169 1 1  42 GLN O    O 15.117 35.903 30.331 1.00 . A A . 572 GLN O    1 1 
       19 41170 1 1  42 GLN OE1  O 16.667 29.850 30.957 1.00 . A A . 572 GLN OE1  1 1 
       19 41171 1 1  43 ILE C    C 16.970 38.732 30.314 1.00 . A A . 573 ILE C    1 1 
       19 41172 1 1  43 ILE CA   C 17.421 37.434 31.003 1.00 . A A . 573 ILE CA   1 1 
       19 41173 1 1  43 ILE CB   C 18.871 37.491 31.548 1.00 . A A . 573 ILE CB   1 1 
       19 41174 1 1  43 ILE CD1  C 20.753 35.985 32.526 1.00 . A A . 573 ILE CD1  1 1 
       19 41175 1 1  43 ILE CG1  C 19.260 36.152 32.231 1.00 . A A . 573 ILE CG1  1 1 
       19 41176 1 1  43 ILE CG2  C 19.045 38.659 32.537 1.00 . A A . 573 ILE CG2  1 1 
       19 41177 1 1  43 ILE H    H 18.155 36.022 29.599 1.00 . A A . 573 ILE H    1 1 
       19 41178 1 1  43 ILE HA   H 16.766 37.245 31.853 1.00 . A A . 573 ILE HA   1 1 
       19 41179 1 1  43 ILE HB   H 19.543 37.652 30.707 1.00 . A A . 573 ILE HB   1 1 
       19 41180 1 1  43 ILE HD11 H 20.922 34.992 32.945 1.00 . A A . 573 ILE HD11 1 1 
       19 41181 1 1  43 ILE HD12 H 21.321 36.065 31.601 1.00 . A A . 573 ILE HD12 1 1 
       19 41182 1 1  43 ILE HD13 H 21.090 36.734 33.240 1.00 . A A . 573 ILE HD13 1 1 
       19 41183 1 1  43 ILE HG12 H 18.708 36.051 33.162 1.00 . A A . 573 ILE HG12 1 1 
       19 41184 1 1  43 ILE HG13 H 18.989 35.311 31.598 1.00 . A A . 573 ILE HG13 1 1 
       19 41185 1 1  43 ILE HG21 H 18.433 38.498 33.425 1.00 . A A . 573 ILE HG21 1 1 
       19 41186 1 1  43 ILE HG22 H 20.089 38.746 32.834 1.00 . A A . 573 ILE HG22 1 1 
       19 41187 1 1  43 ILE HG23 H 18.761 39.602 32.070 1.00 . A A . 573 ILE HG23 1 1 
       19 41188 1 1  43 ILE N    N 17.306 36.318 30.060 1.00 . A A . 573 ILE N    1 1 
       19 41189 1 1  43 ILE O    O 17.538 39.139 29.303 1.00 . A A . 573 ILE O    1 1 
       19 41190 1 1  44 GLU C    C 16.396 41.847 30.729 1.00 . A A . 574 GLU C    1 1 
       19 41191 1 1  44 GLU CA   C 15.456 40.688 30.328 1.00 . A A . 574 GLU CA   1 1 
       19 41192 1 1  44 GLU CB   C 13.997 40.951 30.761 1.00 . A A . 574 GLU CB   1 1 
       19 41193 1 1  44 GLU CD   C 12.351 41.043 32.723 1.00 . A A . 574 GLU CD   1 1 
       19 41194 1 1  44 GLU CG   C 13.819 41.068 32.276 1.00 . A A . 574 GLU CG   1 1 
       19 41195 1 1  44 GLU H    H 15.472 39.003 31.645 1.00 . A A . 574 GLU H    1 1 
       19 41196 1 1  44 GLU HA   H 15.450 40.631 29.240 1.00 . A A . 574 GLU HA   1 1 
       19 41197 1 1  44 GLU HB2  H 13.643 41.873 30.301 1.00 . A A . 574 GLU HB2  1 1 
       19 41198 1 1  44 GLU HB3  H 13.372 40.140 30.403 1.00 . A A . 574 GLU HB3  1 1 
       19 41199 1 1  44 GLU HG2  H 14.334 40.230 32.742 1.00 . A A . 574 GLU HG2  1 1 
       19 41200 1 1  44 GLU HG3  H 14.294 41.991 32.609 1.00 . A A . 574 GLU HG3  1 1 
       19 41201 1 1  44 GLU N    N 15.932 39.390 30.837 1.00 . A A . 574 GLU N    1 1 
       19 41202 1 1  44 GLU O    O 16.974 41.820 31.819 1.00 . A A . 574 GLU O    1 1 
       19 41203 1 1  44 GLU OE1  O 12.074 40.439 33.789 1.00 . A A . 574 GLU OE1  1 1 
       19 41204 1 1  44 GLU OE2  O 11.467 41.627 32.047 1.00 . A A . 574 GLU OE2  1 1 
       19 41205 1 1  45 PRO C    C 16.982 44.835 31.473 1.00 . A A . 575 PRO C    1 1 
       19 41206 1 1  45 PRO CA   C 17.405 44.050 30.219 1.00 . A A . 575 PRO CA   1 1 
       19 41207 1 1  45 PRO CB   C 17.403 44.913 28.952 1.00 . A A . 575 PRO CB   1 1 
       19 41208 1 1  45 PRO CD   C 15.837 43.125 28.652 1.00 . A A . 575 PRO CD   1 1 
       19 41209 1 1  45 PRO CG   C 16.068 44.588 28.284 1.00 . A A . 575 PRO CG   1 1 
       19 41210 1 1  45 PRO HA   H 18.418 43.682 30.385 1.00 . A A . 575 PRO HA   1 1 
       19 41211 1 1  45 PRO HB2  H 17.489 45.976 29.174 1.00 . A A . 575 PRO HB2  1 1 
       19 41212 1 1  45 PRO HB3  H 18.219 44.599 28.300 1.00 . A A . 575 PRO HB3  1 1 
       19 41213 1 1  45 PRO HD2  H 14.768 42.932 28.732 1.00 . A A . 575 PRO HD2  1 1 
       19 41214 1 1  45 PRO HD3  H 16.275 42.468 27.901 1.00 . A A . 575 PRO HD3  1 1 
       19 41215 1 1  45 PRO HG2  H 15.281 45.205 28.718 1.00 . A A . 575 PRO HG2  1 1 
       19 41216 1 1  45 PRO HG3  H 16.117 44.723 27.204 1.00 . A A . 575 PRO HG3  1 1 
       19 41217 1 1  45 PRO N    N 16.520 42.918 29.919 1.00 . A A . 575 PRO N    1 1 
       19 41218 1 1  45 PRO O    O 17.798 45.525 32.071 1.00 . A A . 575 PRO O    1 1 
       19 41219 1 1  46 SER C    C 15.894 44.487 34.433 1.00 . A A . 576 SER C    1 1 
       19 41220 1 1  46 SER CA   C 15.254 45.187 33.221 1.00 . A A . 576 SER CA   1 1 
       19 41221 1 1  46 SER CB   C 13.734 45.034 33.249 1.00 . A A . 576 SER CB   1 1 
       19 41222 1 1  46 SER H    H 15.134 44.065 31.404 1.00 . A A . 576 SER H    1 1 
       19 41223 1 1  46 SER HA   H 15.490 46.249 33.288 1.00 . A A . 576 SER HA   1 1 
       19 41224 1 1  46 SER HB2  H 13.304 45.608 32.428 1.00 . A A . 576 SER HB2  1 1 
       19 41225 1 1  46 SER HB3  H 13.472 43.984 33.120 1.00 . A A . 576 SER HB3  1 1 
       19 41226 1 1  46 SER HG   H 12.223 45.264 34.435 1.00 . A A . 576 SER HG   1 1 
       19 41227 1 1  46 SER N    N 15.741 44.666 31.936 1.00 . A A . 576 SER N    1 1 
       19 41228 1 1  46 SER O    O 16.022 45.084 35.503 1.00 . A A . 576 SER O    1 1 
       19 41229 1 1  46 SER OG   O 13.181 45.486 34.462 1.00 . A A . 576 SER OG   1 1 
       19 41230 1 1  47 LEU C    C 18.492 43.105 35.578 1.00 . A A . 577 LEU C    1 1 
       19 41231 1 1  47 LEU CA   C 17.073 42.563 35.388 1.00 . A A . 577 LEU CA   1 1 
       19 41232 1 1  47 LEU CB   C 17.083 41.042 35.160 1.00 . A A . 577 LEU CB   1 1 
       19 41233 1 1  47 LEU CD1  C 15.802 38.914 34.925 1.00 . A A . 577 LEU CD1  1 1 
       19 41234 1 1  47 LEU CD2  C 15.334 40.351 36.881 1.00 . A A . 577 LEU CD2  1 1 
       19 41235 1 1  47 LEU CG   C 15.726 40.362 35.402 1.00 . A A . 577 LEU CG   1 1 
       19 41236 1 1  47 LEU H    H 16.314 42.772 33.402 1.00 . A A . 577 LEU H    1 1 
       19 41237 1 1  47 LEU HA   H 16.551 42.763 36.322 1.00 . A A . 577 LEU HA   1 1 
       19 41238 1 1  47 LEU HB2  H 17.423 40.838 34.144 1.00 . A A . 577 LEU HB2  1 1 
       19 41239 1 1  47 LEU HB3  H 17.803 40.594 35.841 1.00 . A A . 577 LEU HB3  1 1 
       19 41240 1 1  47 LEU HD11 H 14.837 38.430 35.078 1.00 . A A . 577 LEU HD11 1 1 
       19 41241 1 1  47 LEU HD12 H 16.567 38.387 35.492 1.00 . A A . 577 LEU HD12 1 1 
       19 41242 1 1  47 LEU HD13 H 16.045 38.885 33.866 1.00 . A A . 577 LEU HD13 1 1 
       19 41243 1 1  47 LEU HD21 H 14.403 39.796 37.010 1.00 . A A . 577 LEU HD21 1 1 
       19 41244 1 1  47 LEU HD22 H 15.164 41.364 37.238 1.00 . A A . 577 LEU HD22 1 1 
       19 41245 1 1  47 LEU HD23 H 16.112 39.878 37.481 1.00 . A A . 577 LEU HD23 1 1 
       19 41246 1 1  47 LEU HG   H 14.956 40.876 34.834 1.00 . A A . 577 LEU HG   1 1 
       19 41247 1 1  47 LEU N    N 16.368 43.241 34.299 1.00 . A A . 577 LEU N    1 1 
       19 41248 1 1  47 LEU O    O 18.971 43.111 36.701 1.00 . A A . 577 LEU O    1 1 
       19 41249 1 1  48 TYR C    C 20.722 45.179 35.759 1.00 . A A . 578 TYR C    1 1 
       19 41250 1 1  48 TYR CA   C 20.529 44.137 34.634 1.00 . A A . 578 TYR CA   1 1 
       19 41251 1 1  48 TYR CB   C 20.962 44.683 33.267 1.00 . A A . 578 TYR CB   1 1 
       19 41252 1 1  48 TYR CD1  C 20.647 42.599 31.860 1.00 . A A . 578 TYR CD1  1 1 
       19 41253 1 1  48 TYR CD2  C 22.840 43.666 31.930 1.00 . A A . 578 TYR CD2  1 1 
       19 41254 1 1  48 TYR CE1  C 21.156 41.601 31.013 1.00 . A A . 578 TYR CE1  1 1 
       19 41255 1 1  48 TYR CE2  C 23.350 42.666 31.087 1.00 . A A . 578 TYR CE2  1 1 
       19 41256 1 1  48 TYR CG   C 21.491 43.625 32.328 1.00 . A A . 578 TYR CG   1 1 
       19 41257 1 1  48 TYR CZ   C 22.512 41.630 30.631 1.00 . A A . 578 TYR CZ   1 1 
       19 41258 1 1  48 TYR H    H 18.672 43.720 33.661 1.00 . A A . 578 TYR H    1 1 
       19 41259 1 1  48 TYR HA   H 21.189 43.303 34.881 1.00 . A A . 578 TYR HA   1 1 
       19 41260 1 1  48 TYR HB2  H 20.122 45.175 32.780 1.00 . A A . 578 TYR HB2  1 1 
       19 41261 1 1  48 TYR HB3  H 21.740 45.432 33.423 1.00 . A A . 578 TYR HB3  1 1 
       19 41262 1 1  48 TYR HD1  H 19.606 42.561 32.145 1.00 . A A . 578 TYR HD1  1 1 
       19 41263 1 1  48 TYR HD2  H 23.481 44.468 32.264 1.00 . A A . 578 TYR HD2  1 1 
       19 41264 1 1  48 TYR HE1  H 20.508 40.815 30.657 1.00 . A A . 578 TYR HE1  1 1 
       19 41265 1 1  48 TYR HE2  H 24.375 42.690 30.761 1.00 . A A . 578 TYR HE2  1 1 
       19 41266 1 1  48 TYR HH   H 22.324 40.027 29.578 1.00 . A A . 578 TYR HH   1 1 
       19 41267 1 1  48 TYR N    N 19.156 43.621 34.543 1.00 . A A . 578 TYR N    1 1 
       19 41268 1 1  48 TYR O    O 21.570 44.951 36.627 1.00 . A A . 578 TYR O    1 1 
       19 41269 1 1  48 TYR OH   O 23.015 40.674 29.816 1.00 . A A . 578 TYR OH   1 1 
       19 41270 1 1  49 PRO C    C 19.667 46.733 38.289 1.00 . A A . 579 PRO C    1 1 
       19 41271 1 1  49 PRO CA   C 20.043 47.261 36.896 1.00 . A A . 579 PRO CA   1 1 
       19 41272 1 1  49 PRO CB   C 19.164 48.437 36.457 1.00 . A A . 579 PRO CB   1 1 
       19 41273 1 1  49 PRO CD   C 18.955 46.693 34.826 1.00 . A A . 579 PRO CD   1 1 
       19 41274 1 1  49 PRO CG   C 18.204 47.879 35.405 1.00 . A A . 579 PRO CG   1 1 
       19 41275 1 1  49 PRO HA   H 21.073 47.609 36.952 1.00 . A A . 579 PRO HA   1 1 
       19 41276 1 1  49 PRO HB2  H 18.624 48.880 37.293 1.00 . A A . 579 PRO HB2  1 1 
       19 41277 1 1  49 PRO HB3  H 19.804 49.180 35.994 1.00 . A A . 579 PRO HB3  1 1 
       19 41278 1 1  49 PRO HD2  H 18.238 45.911 34.595 1.00 . A A . 579 PRO HD2  1 1 
       19 41279 1 1  49 PRO HD3  H 19.468 46.996 33.917 1.00 . A A . 579 PRO HD3  1 1 
       19 41280 1 1  49 PRO HG2  H 17.286 47.533 35.877 1.00 . A A . 579 PRO HG2  1 1 
       19 41281 1 1  49 PRO HG3  H 17.983 48.600 34.613 1.00 . A A . 579 PRO HG3  1 1 
       19 41282 1 1  49 PRO N    N 19.929 46.269 35.825 1.00 . A A . 579 PRO N    1 1 
       19 41283 1 1  49 PRO O    O 20.105 47.299 39.292 1.00 . A A . 579 PRO O    1 1 
       19 41284 1 1  50 LYS C    C 19.345 43.905 40.160 1.00 . A A . 580 LYS C    1 1 
       19 41285 1 1  50 LYS CA   C 18.435 45.010 39.627 1.00 . A A . 580 LYS CA   1 1 
       19 41286 1 1  50 LYS CB   C 17.016 44.464 39.444 1.00 . A A . 580 LYS CB   1 1 
       19 41287 1 1  50 LYS CD   C 14.574 45.223 39.502 1.00 . A A . 580 LYS CD   1 1 
       19 41288 1 1  50 LYS CE   C 14.047 44.106 38.595 1.00 . A A . 580 LYS CE   1 1 
       19 41289 1 1  50 LYS CG   C 16.027 45.609 39.193 1.00 . A A . 580 LYS CG   1 1 
       19 41290 1 1  50 LYS H    H 18.574 45.261 37.489 1.00 . A A . 580 LYS H    1 1 
       19 41291 1 1  50 LYS HA   H 18.399 45.772 40.408 1.00 . A A . 580 LYS HA   1 1 
       19 41292 1 1  50 LYS HB2  H 17.000 43.755 38.614 1.00 . A A . 580 LYS HB2  1 1 
       19 41293 1 1  50 LYS HB3  H 16.733 43.940 40.359 1.00 . A A . 580 LYS HB3  1 1 
       19 41294 1 1  50 LYS HD2  H 14.511 44.891 40.539 1.00 . A A . 580 LYS HD2  1 1 
       19 41295 1 1  50 LYS HD3  H 13.938 46.105 39.403 1.00 . A A . 580 LYS HD3  1 1 
       19 41296 1 1  50 LYS HE2  H 14.740 43.261 38.644 1.00 . A A . 580 LYS HE2  1 1 
       19 41297 1 1  50 LYS HE3  H 13.084 43.774 38.991 1.00 . A A . 580 LYS HE3  1 1 
       19 41298 1 1  50 LYS HG2  H 16.307 46.437 39.840 1.00 . A A . 580 LYS HG2  1 1 
       19 41299 1 1  50 LYS HG3  H 16.112 45.948 38.160 1.00 . A A . 580 LYS HG3  1 1 
       19 41300 1 1  50 LYS HZ1  H 13.343 45.439 37.149 1.00 . A A . 580 LYS HZ1  1 1 
       19 41301 1 1  50 LYS HZ2  H 13.408 43.877 36.608 1.00 . A A . 580 LYS HZ2  1 1 
       19 41302 1 1  50 LYS HZ3  H 14.748 44.808 36.752 1.00 . A A . 580 LYS HZ3  1 1 
       19 41303 1 1  50 LYS N    N 18.895 45.640 38.370 1.00 . A A . 580 LYS N    1 1 
       19 41304 1 1  50 LYS NZ   N 13.869 44.568 37.197 1.00 . A A . 580 LYS NZ   1 1 
       19 41305 1 1  50 LYS O    O 19.530 43.800 41.370 1.00 . A A . 580 LYS O    1 1 
       19 41306 1 1  51 LEU C    C 22.240 42.773 40.080 1.00 . A A . 581 LEU C    1 1 
       19 41307 1 1  51 LEU CA   C 20.954 42.097 39.615 1.00 . A A . 581 LEU CA   1 1 
       19 41308 1 1  51 LEU CB   C 21.262 41.231 38.379 1.00 . A A . 581 LEU CB   1 1 
       19 41309 1 1  51 LEU CD1  C 20.431 39.749 36.549 1.00 . A A . 581 LEU CD1  1 1 
       19 41310 1 1  51 LEU CD2  C 19.805 39.214 38.900 1.00 . A A . 581 LEU CD2  1 1 
       19 41311 1 1  51 LEU CG   C 20.098 40.344 37.917 1.00 . A A . 581 LEU CG   1 1 
       19 41312 1 1  51 LEU H    H 19.658 43.221 38.318 1.00 . A A . 581 LEU H    1 1 
       19 41313 1 1  51 LEU HA   H 20.593 41.471 40.431 1.00 . A A . 581 LEU HA   1 1 
       19 41314 1 1  51 LEU HB2  H 21.546 41.892 37.557 1.00 . A A . 581 LEU HB2  1 1 
       19 41315 1 1  51 LEU HB3  H 22.119 40.591 38.598 1.00 . A A . 581 LEU HB3  1 1 
       19 41316 1 1  51 LEU HD11 H 21.354 39.172 36.601 1.00 . A A . 581 LEU HD11 1 1 
       19 41317 1 1  51 LEU HD12 H 20.548 40.557 35.825 1.00 . A A . 581 LEU HD12 1 1 
       19 41318 1 1  51 LEU HD13 H 19.616 39.104 36.217 1.00 . A A . 581 LEU HD13 1 1 
       19 41319 1 1  51 LEU HD21 H 19.458 39.634 39.843 1.00 . A A . 581 LEU HD21 1 1 
       19 41320 1 1  51 LEU HD22 H 20.692 38.604 39.058 1.00 . A A . 581 LEU HD22 1 1 
       19 41321 1 1  51 LEU HD23 H 19.002 38.593 38.503 1.00 . A A . 581 LEU HD23 1 1 
       19 41322 1 1  51 LEU HG   H 19.209 40.957 37.828 1.00 . A A . 581 LEU HG   1 1 
       19 41323 1 1  51 LEU N    N 19.941 43.106 39.283 1.00 . A A . 581 LEU N    1 1 
       19 41324 1 1  51 LEU O    O 22.804 42.400 41.102 1.00 . A A . 581 LEU O    1 1 
       19 41325 1 1  52 PHE C    C 23.676 45.816 40.468 1.00 . A A . 582 PHE C    1 1 
       19 41326 1 1  52 PHE CA   C 23.903 44.556 39.598 1.00 . A A . 582 PHE CA   1 1 
       19 41327 1 1  52 PHE CB   C 24.624 44.827 38.263 1.00 . A A . 582 PHE CB   1 1 
       19 41328 1 1  52 PHE CD1  C 24.510 43.443 36.106 1.00 . A A . 582 PHE CD1  1 1 
       19 41329 1 1  52 PHE CD2  C 25.788 42.590 37.985 1.00 . A A . 582 PHE CD2  1 1 
       19 41330 1 1  52 PHE CE1  C 24.837 42.296 35.366 1.00 . A A . 582 PHE CE1  1 1 
       19 41331 1 1  52 PHE CE2  C 26.112 41.437 37.250 1.00 . A A . 582 PHE CE2  1 1 
       19 41332 1 1  52 PHE CG   C 24.970 43.594 37.432 1.00 . A A . 582 PHE CG   1 1 
       19 41333 1 1  52 PHE CZ   C 25.640 41.296 35.935 1.00 . A A . 582 PHE CZ   1 1 
       19 41334 1 1  52 PHE H    H 22.139 44.002 38.504 1.00 . A A . 582 PHE H    1 1 
       19 41335 1 1  52 PHE HA   H 24.572 43.930 40.186 1.00 . A A . 582 PHE HA   1 1 
       19 41336 1 1  52 PHE HB2  H 24.006 45.498 37.666 1.00 . A A . 582 PHE HB2  1 1 
       19 41337 1 1  52 PHE HB3  H 25.560 45.340 38.488 1.00 . A A . 582 PHE HB3  1 1 
       19 41338 1 1  52 PHE HD1  H 23.914 44.200 35.624 1.00 . A A . 582 PHE HD1  1 1 
       19 41339 1 1  52 PHE HD2  H 26.187 42.713 38.976 1.00 . A A . 582 PHE HD2  1 1 
       19 41340 1 1  52 PHE HE1  H 24.466 42.186 34.357 1.00 . A A . 582 PHE HE1  1 1 
       19 41341 1 1  52 PHE HE2  H 26.730 40.670 37.695 1.00 . A A . 582 PHE HE2  1 1 
       19 41342 1 1  52 PHE HZ   H 25.902 40.428 35.351 1.00 . A A . 582 PHE HZ   1 1 
       19 41343 1 1  52 PHE N    N 22.673 43.793 39.342 1.00 . A A . 582 PHE N    1 1 
       19 41344 1 1  52 PHE O    O 24.465 46.763 40.432 1.00 . A A . 582 PHE O    1 1 
       19 41345 1 1  53 GLN C    C 23.160 47.402 43.196 1.00 . A A . 583 GLN C    1 1 
       19 41346 1 1  53 GLN CA   C 22.197 47.025 42.057 1.00 . A A . 583 GLN CA   1 1 
       19 41347 1 1  53 GLN CB   C 20.771 46.831 42.596 1.00 . A A . 583 GLN CB   1 1 
       19 41348 1 1  53 GLN CD   C 19.166 45.719 44.204 1.00 . A A . 583 GLN CD   1 1 
       19 41349 1 1  53 GLN CG   C 20.596 45.748 43.673 1.00 . A A . 583 GLN CG   1 1 
       19 41350 1 1  53 GLN H    H 21.990 45.045 41.271 1.00 . A A . 583 GLN H    1 1 
       19 41351 1 1  53 GLN HA   H 22.171 47.881 41.379 1.00 . A A . 583 GLN HA   1 1 
       19 41352 1 1  53 GLN HB2  H 20.454 47.783 43.021 1.00 . A A . 583 GLN HB2  1 1 
       19 41353 1 1  53 GLN HB3  H 20.118 46.596 41.762 1.00 . A A . 583 GLN HB3  1 1 
       19 41354 1 1  53 GLN HE21 H 18.427 44.640 42.653 1.00 . A A . 583 GLN HE21 1 1 
       19 41355 1 1  53 GLN HE22 H 17.268 45.162 43.881 1.00 . A A . 583 GLN HE22 1 1 
       19 41356 1 1  53 GLN HG2  H 20.869 44.770 43.280 1.00 . A A . 583 GLN HG2  1 1 
       19 41357 1 1  53 GLN HG3  H 21.249 45.968 44.512 1.00 . A A . 583 GLN HG3  1 1 
       19 41358 1 1  53 GLN N    N 22.598 45.850 41.265 1.00 . A A . 583 GLN N    1 1 
       19 41359 1 1  53 GLN NE2  N 18.215 45.133 43.512 1.00 . A A . 583 GLN NE2  1 1 
       19 41360 1 1  53 GLN O    O 23.217 48.569 43.593 1.00 . A A . 583 GLN O    1 1 
       19 41361 1 1  53 GLN OE1  O 18.878 46.280 45.253 1.00 . A A . 583 GLN OE1  1 1 
       19 41362 1 1  54 LYS C    C 26.354 46.739 44.099 1.00 . A A . 584 LYS C    1 1 
       19 41363 1 1  54 LYS CA   C 24.968 46.687 44.731 1.00 . A A . 584 LYS CA   1 1 
       19 41364 1 1  54 LYS CB   C 24.996 45.550 45.768 1.00 . A A . 584 LYS CB   1 1 
       19 41365 1 1  54 LYS CD   C 23.153 46.115 47.512 1.00 . A A . 584 LYS CD   1 1 
       19 41366 1 1  54 LYS CE   C 22.583 47.418 46.951 1.00 . A A . 584 LYS CE   1 1 
       19 41367 1 1  54 LYS CG   C 23.670 45.163 46.432 1.00 . A A . 584 LYS CG   1 1 
       19 41368 1 1  54 LYS H    H 23.810 45.491 43.364 1.00 . A A . 584 LYS H    1 1 
       19 41369 1 1  54 LYS HA   H 24.809 47.639 45.234 1.00 . A A . 584 LYS HA   1 1 
       19 41370 1 1  54 LYS HB2  H 25.371 44.650 45.276 1.00 . A A . 584 LYS HB2  1 1 
       19 41371 1 1  54 LYS HB3  H 25.716 45.801 46.546 1.00 . A A . 584 LYS HB3  1 1 
       19 41372 1 1  54 LYS HD2  H 22.364 45.590 48.053 1.00 . A A . 584 LYS HD2  1 1 
       19 41373 1 1  54 LYS HD3  H 23.959 46.338 48.212 1.00 . A A . 584 LYS HD3  1 1 
       19 41374 1 1  54 LYS HE2  H 23.400 48.037 46.578 1.00 . A A . 584 LYS HE2  1 1 
       19 41375 1 1  54 LYS HE3  H 21.914 47.190 46.118 1.00 . A A . 584 LYS HE3  1 1 
       19 41376 1 1  54 LYS HG2  H 22.897 45.008 45.683 1.00 . A A . 584 LYS HG2  1 1 
       19 41377 1 1  54 LYS HG3  H 23.844 44.201 46.903 1.00 . A A . 584 LYS HG3  1 1 
       19 41378 1 1  54 LYS HZ1  H 21.480 49.031 47.624 1.00 . A A . 584 LYS HZ1  1 1 
       19 41379 1 1  54 LYS HZ2  H 22.421 48.337 48.800 1.00 . A A . 584 LYS HZ2  1 1 
       19 41380 1 1  54 LYS HZ3  H 21.025 47.603 48.281 1.00 . A A . 584 LYS HZ3  1 1 
       19 41381 1 1  54 LYS N    N 23.916 46.434 43.731 1.00 . A A . 584 LYS N    1 1 
       19 41382 1 1  54 LYS NZ   N 21.832 48.150 47.991 1.00 . A A . 584 LYS NZ   1 1 
       19 41383 1 1  54 LYS O    O 27.180 47.541 44.538 1.00 . A A . 584 LYS O    1 1 
       19 41384 1 1  55 ASN C    C 27.700 45.115 40.965 1.00 . A A . 585 ASN C    1 1 
       19 41385 1 1  55 ASN CA   C 27.812 45.914 42.274 1.00 . A A . 585 ASN CA   1 1 
       19 41386 1 1  55 ASN CB   C 28.982 45.391 43.140 1.00 . A A . 585 ASN CB   1 1 
       19 41387 1 1  55 ASN CG   C 28.893 43.925 43.513 1.00 . A A . 585 ASN CG   1 1 
       19 41388 1 1  55 ASN H    H 25.806 45.344 42.757 1.00 . A A . 585 ASN H    1 1 
       19 41389 1 1  55 ASN HA   H 28.052 46.931 41.994 1.00 . A A . 585 ASN HA   1 1 
       19 41390 1 1  55 ASN HB2  H 29.911 45.551 42.596 1.00 . A A . 585 ASN HB2  1 1 
       19 41391 1 1  55 ASN HB3  H 29.066 45.965 44.061 1.00 . A A . 585 ASN HB3  1 1 
       19 41392 1 1  55 ASN HD21 H 30.058 43.412 41.948 1.00 . A A . 585 ASN HD21 1 1 
       19 41393 1 1  55 ASN HD22 H 29.508 42.093 42.979 1.00 . A A . 585 ASN HD22 1 1 
       19 41394 1 1  55 ASN N    N 26.567 45.952 43.042 1.00 . A A . 585 ASN N    1 1 
       19 41395 1 1  55 ASN ND2  N 29.527 43.071 42.741 1.00 . A A . 585 ASN ND2  1 1 
       19 41396 1 1  55 ASN O    O 27.053 44.068 40.900 1.00 . A A . 585 ASN O    1 1 
       19 41397 1 1  55 ASN OD1  O 28.270 43.546 44.497 1.00 . A A . 585 ASN OD1  1 1 
       19 41398 1 1  56 LEU C    C 30.212 43.988 39.289 1.00 . A A . 586 LEU C    1 1 
       19 41399 1 1  56 LEU CA   C 28.946 44.761 38.848 1.00 . A A . 586 LEU CA   1 1 
       19 41400 1 1  56 LEU CB   C 29.207 45.703 37.652 1.00 . A A . 586 LEU CB   1 1 
       19 41401 1 1  56 LEU CD1  C 28.364 44.091 35.841 1.00 . A A . 586 LEU CD1  1 1 
       19 41402 1 1  56 LEU CD2  C 29.715 46.075 35.223 1.00 . A A . 586 LEU CD2  1 1 
       19 41403 1 1  56 LEU CG   C 29.487 45.023 36.298 1.00 . A A . 586 LEU CG   1 1 
       19 41404 1 1  56 LEU H    H 28.811 46.511 40.051 1.00 . A A . 586 LEU H    1 1 
       19 41405 1 1  56 LEU HA   H 28.181 44.035 38.575 1.00 . A A . 586 LEU HA   1 1 
       19 41406 1 1  56 LEU HB2  H 28.339 46.350 37.531 1.00 . A A . 586 LEU HB2  1 1 
       19 41407 1 1  56 LEU HB3  H 30.056 46.344 37.898 1.00 . A A . 586 LEU HB3  1 1 
       19 41408 1 1  56 LEU HD11 H 28.585 43.698 34.849 1.00 . A A . 586 LEU HD11 1 1 
       19 41409 1 1  56 LEU HD12 H 27.418 44.631 35.809 1.00 . A A . 586 LEU HD12 1 1 
       19 41410 1 1  56 LEU HD13 H 28.268 43.246 36.519 1.00 . A A . 586 LEU HD13 1 1 
       19 41411 1 1  56 LEU HD21 H 28.862 46.745 35.151 1.00 . A A . 586 LEU HD21 1 1 
       19 41412 1 1  56 LEU HD22 H 29.861 45.568 34.275 1.00 . A A . 586 LEU HD22 1 1 
       19 41413 1 1  56 LEU HD23 H 30.615 46.643 35.459 1.00 . A A . 586 LEU HD23 1 1 
       19 41414 1 1  56 LEU HG   H 30.403 44.447 36.362 1.00 . A A . 586 LEU HG   1 1 
       19 41415 1 1  56 LEU N    N 28.430 45.579 39.950 1.00 . A A . 586 LEU N    1 1 
       19 41416 1 1  56 LEU O    O 30.763 44.248 40.358 1.00 . A A . 586 LEU O    1 1 
       19 41417 1 1  57 ASP C    C 32.861 42.830 37.276 1.00 . A A . 587 ASP C    1 1 
       19 41418 1 1  57 ASP CA   C 32.060 42.506 38.553 1.00 . A A . 587 ASP CA   1 1 
       19 41419 1 1  57 ASP CB   C 31.977 40.985 38.735 1.00 . A A . 587 ASP CB   1 1 
       19 41420 1 1  57 ASP CG   C 33.172 40.436 39.507 1.00 . A A . 587 ASP CG   1 1 
       19 41421 1 1  57 ASP H    H 30.212 42.897 37.594 1.00 . A A . 587 ASP H    1 1 
       19 41422 1 1  57 ASP HA   H 32.562 42.936 39.421 1.00 . A A . 587 ASP HA   1 1 
       19 41423 1 1  57 ASP HB2  H 31.058 40.716 39.244 1.00 . A A . 587 ASP HB2  1 1 
       19 41424 1 1  57 ASP HB3  H 31.942 40.512 37.757 1.00 . A A . 587 ASP HB3  1 1 
       19 41425 1 1  57 ASP N    N 30.704 43.069 38.457 1.00 . A A . 587 ASP N    1 1 
       19 41426 1 1  57 ASP O    O 32.299 42.697 36.184 1.00 . A A . 587 ASP O    1 1 
       19 41427 1 1  57 ASP OD1  O 34.032 39.776 38.887 1.00 . A A . 587 ASP OD1  1 1 
       19 41428 1 1  57 ASP OD2  O 33.270 40.676 40.733 1.00 . A A . 587 ASP OD2  1 1 
       19 41429 1 1  58 PRO C    C 35.137 42.187 35.270 1.00 . A A . 588 PRO C    1 1 
       19 41430 1 1  58 PRO CA   C 34.978 43.430 36.151 1.00 . A A . 588 PRO CA   1 1 
       19 41431 1 1  58 PRO CB   C 36.338 43.883 36.688 1.00 . A A . 588 PRO CB   1 1 
       19 41432 1 1  58 PRO CD   C 34.968 43.327 38.540 1.00 . A A . 588 PRO CD   1 1 
       19 41433 1 1  58 PRO CG   C 36.415 43.244 38.067 1.00 . A A . 588 PRO CG   1 1 
       19 41434 1 1  58 PRO HA   H 34.539 44.220 35.550 1.00 . A A . 588 PRO HA   1 1 
       19 41435 1 1  58 PRO HB2  H 37.160 43.560 36.049 1.00 . A A . 588 PRO HB2  1 1 
       19 41436 1 1  58 PRO HB3  H 36.346 44.962 36.813 1.00 . A A . 588 PRO HB3  1 1 
       19 41437 1 1  58 PRO HD2  H 34.775 42.545 39.272 1.00 . A A . 588 PRO HD2  1 1 
       19 41438 1 1  58 PRO HD3  H 34.779 44.308 38.968 1.00 . A A . 588 PRO HD3  1 1 
       19 41439 1 1  58 PRO HG2  H 36.711 42.201 37.974 1.00 . A A . 588 PRO HG2  1 1 
       19 41440 1 1  58 PRO HG3  H 37.093 43.788 38.723 1.00 . A A . 588 PRO HG3  1 1 
       19 41441 1 1  58 PRO N    N 34.158 43.184 37.344 1.00 . A A . 588 PRO N    1 1 
       19 41442 1 1  58 PRO O    O 35.287 42.291 34.049 1.00 . A A . 588 PRO O    1 1 
       19 41443 1 1  59 ASP C    C 33.888 39.359 34.441 1.00 . A A . 589 ASP C    1 1 
       19 41444 1 1  59 ASP CA   C 35.187 39.733 35.178 1.00 . A A . 589 ASP CA   1 1 
       19 41445 1 1  59 ASP CB   C 35.621 38.685 36.201 1.00 . A A . 589 ASP CB   1 1 
       19 41446 1 1  59 ASP CG   C 36.326 37.525 35.523 1.00 . A A . 589 ASP CG   1 1 
       19 41447 1 1  59 ASP H    H 34.892 40.974 36.879 1.00 . A A . 589 ASP H    1 1 
       19 41448 1 1  59 ASP HA   H 35.980 39.825 34.438 1.00 . A A . 589 ASP HA   1 1 
       19 41449 1 1  59 ASP HB2  H 36.326 39.137 36.898 1.00 . A A . 589 ASP HB2  1 1 
       19 41450 1 1  59 ASP HB3  H 34.756 38.335 36.758 1.00 . A A . 589 ASP HB3  1 1 
       19 41451 1 1  59 ASP N    N 35.060 41.004 35.879 1.00 . A A . 589 ASP N    1 1 
       19 41452 1 1  59 ASP O    O 33.931 38.712 33.392 1.00 . A A . 589 ASP O    1 1 
       19 41453 1 1  59 ASP OD1  O 35.711 36.445 35.365 1.00 . A A . 589 ASP OD1  1 1 
       19 41454 1 1  59 ASP OD2  O 37.495 37.711 35.109 1.00 . A A . 589 ASP OD2  1 1 
       19 41455 1 1  60 VAL C    C 31.267 40.780 33.203 1.00 . A A . 590 VAL C    1 1 
       19 41456 1 1  60 VAL CA   C 31.433 39.727 34.293 1.00 . A A . 590 VAL CA   1 1 
       19 41457 1 1  60 VAL CB   C 30.322 39.847 35.346 1.00 . A A . 590 VAL CB   1 1 
       19 41458 1 1  60 VAL CG1  C 28.929 39.949 34.729 1.00 . A A . 590 VAL CG1  1 1 
       19 41459 1 1  60 VAL CG2  C 30.349 38.640 36.283 1.00 . A A . 590 VAL CG2  1 1 
       19 41460 1 1  60 VAL H    H 32.787 40.422 35.773 1.00 . A A . 590 VAL H    1 1 
       19 41461 1 1  60 VAL HA   H 31.358 38.746 33.824 1.00 . A A . 590 VAL HA   1 1 
       19 41462 1 1  60 VAL HB   H 30.481 40.748 35.936 1.00 . A A . 590 VAL HB   1 1 
       19 41463 1 1  60 VAL HG11 H 28.187 39.974 35.523 1.00 . A A . 590 VAL HG11 1 1 
       19 41464 1 1  60 VAL HG12 H 28.843 40.873 34.165 1.00 . A A . 590 VAL HG12 1 1 
       19 41465 1 1  60 VAL HG13 H 28.744 39.099 34.071 1.00 . A A . 590 VAL HG13 1 1 
       19 41466 1 1  60 VAL HG21 H 29.582 38.764 37.043 1.00 . A A . 590 VAL HG21 1 1 
       19 41467 1 1  60 VAL HG22 H 30.165 37.724 35.721 1.00 . A A . 590 VAL HG22 1 1 
       19 41468 1 1  60 VAL HG23 H 31.324 38.560 36.769 1.00 . A A . 590 VAL HG23 1 1 
       19 41469 1 1  60 VAL N    N 32.744 39.854 34.935 1.00 . A A . 590 VAL N    1 1 
       19 41470 1 1  60 VAL O    O 30.841 40.437 32.101 1.00 . A A . 590 VAL O    1 1 
       19 41471 1 1  61 PHE C    C 32.212 42.755 31.172 1.00 . A A . 591 PHE C    1 1 
       19 41472 1 1  61 PHE CA   C 31.609 43.151 32.526 1.00 . A A . 591 PHE CA   1 1 
       19 41473 1 1  61 PHE CB   C 32.364 44.351 33.108 1.00 . A A . 591 PHE CB   1 1 
       19 41474 1 1  61 PHE CD1  C 33.622 46.087 31.748 1.00 . A A . 591 PHE CD1  1 1 
       19 41475 1 1  61 PHE CD2  C 31.198 46.236 31.837 1.00 . A A . 591 PHE CD2  1 1 
       19 41476 1 1  61 PHE CE1  C 33.657 47.223 30.923 1.00 . A A . 591 PHE CE1  1 1 
       19 41477 1 1  61 PHE CE2  C 31.239 47.388 31.033 1.00 . A A . 591 PHE CE2  1 1 
       19 41478 1 1  61 PHE CG   C 32.390 45.582 32.211 1.00 . A A . 591 PHE CG   1 1 
       19 41479 1 1  61 PHE CZ   C 32.468 47.876 30.558 1.00 . A A . 591 PHE CZ   1 1 
       19 41480 1 1  61 PHE H    H 31.946 42.230 34.434 1.00 . A A . 591 PHE H    1 1 
       19 41481 1 1  61 PHE HA   H 30.582 43.466 32.370 1.00 . A A . 591 PHE HA   1 1 
       19 41482 1 1  61 PHE HB2  H 31.913 44.624 34.060 1.00 . A A . 591 PHE HB2  1 1 
       19 41483 1 1  61 PHE HB3  H 33.388 44.047 33.319 1.00 . A A . 591 PHE HB3  1 1 
       19 41484 1 1  61 PHE HD1  H 34.547 45.599 32.021 1.00 . A A . 591 PHE HD1  1 1 
       19 41485 1 1  61 PHE HD2  H 30.237 45.864 32.151 1.00 . A A . 591 PHE HD2  1 1 
       19 41486 1 1  61 PHE HE1  H 34.605 47.597 30.568 1.00 . A A . 591 PHE HE1  1 1 
       19 41487 1 1  61 PHE HE2  H 30.320 47.887 30.765 1.00 . A A . 591 PHE HE2  1 1 
       19 41488 1 1  61 PHE HZ   H 32.499 48.746 29.905 1.00 . A A . 591 PHE HZ   1 1 
       19 41489 1 1  61 PHE N    N 31.642 42.035 33.482 1.00 . A A . 591 PHE N    1 1 
       19 41490 1 1  61 PHE O    O 31.552 42.863 30.137 1.00 . A A . 591 PHE O    1 1 
       19 41491 1 1  62 ASN C    C 33.558 40.581 29.295 1.00 . A A . 592 ASN C    1 1 
       19 41492 1 1  62 ASN CA   C 34.123 41.855 29.951 1.00 . A A . 592 ASN CA   1 1 
       19 41493 1 1  62 ASN CB   C 35.641 41.834 30.183 1.00 . A A . 592 ASN CB   1 1 
       19 41494 1 1  62 ASN CG   C 36.185 40.548 30.780 1.00 . A A . 592 ASN CG   1 1 
       19 41495 1 1  62 ASN H    H 33.913 42.084 32.069 1.00 . A A . 592 ASN H    1 1 
       19 41496 1 1  62 ASN HA   H 33.935 42.663 29.240 1.00 . A A . 592 ASN HA   1 1 
       19 41497 1 1  62 ASN HB2  H 36.127 41.968 29.219 1.00 . A A . 592 ASN HB2  1 1 
       19 41498 1 1  62 ASN HB3  H 35.931 42.679 30.808 1.00 . A A . 592 ASN HB3  1 1 
       19 41499 1 1  62 ASN HD21 H 36.382 41.348 32.635 1.00 . A A . 592 ASN HD21 1 1 
       19 41500 1 1  62 ASN HD22 H 37.069 39.743 32.365 1.00 . A A . 592 ASN HD22 1 1 
       19 41501 1 1  62 ASN N    N 33.436 42.211 31.185 1.00 . A A . 592 ASN N    1 1 
       19 41502 1 1  62 ASN ND2  N 36.540 40.545 32.038 1.00 . A A . 592 ASN ND2  1 1 
       19 41503 1 1  62 ASN O    O 33.646 40.452 28.075 1.00 . A A . 592 ASN O    1 1 
       19 41504 1 1  62 ASN OD1  O 36.305 39.536 30.102 1.00 . A A . 592 ASN OD1  1 1 
       19 41505 1 1  63 GLN C    C 30.900 38.817 28.858 1.00 . A A . 593 GLN C    1 1 
       19 41506 1 1  63 GLN CA   C 32.246 38.496 29.519 1.00 . A A . 593 GLN CA   1 1 
       19 41507 1 1  63 GLN CB   C 32.073 37.452 30.632 1.00 . A A . 593 GLN CB   1 1 
       19 41508 1 1  63 GLN CD   C 33.290 35.523 29.443 1.00 . A A . 593 GLN CD   1 1 
       19 41509 1 1  63 GLN CG   C 33.230 36.445 30.651 1.00 . A A . 593 GLN CG   1 1 
       19 41510 1 1  63 GLN H    H 32.898 39.801 31.052 1.00 . A A . 593 GLN H    1 1 
       19 41511 1 1  63 GLN HA   H 32.873 38.070 28.738 1.00 . A A . 593 GLN HA   1 1 
       19 41512 1 1  63 GLN HB2  H 32.015 37.949 31.600 1.00 . A A . 593 GLN HB2  1 1 
       19 41513 1 1  63 GLN HB3  H 31.142 36.908 30.489 1.00 . A A . 593 GLN HB3  1 1 
       19 41514 1 1  63 GLN HE21 H 31.329 35.760 28.959 1.00 . A A . 593 GLN HE21 1 1 
       19 41515 1 1  63 GLN HE22 H 32.307 34.702 27.955 1.00 . A A . 593 GLN HE22 1 1 
       19 41516 1 1  63 GLN HG2  H 34.159 37.006 30.688 1.00 . A A . 593 GLN HG2  1 1 
       19 41517 1 1  63 GLN HG3  H 33.129 35.814 31.531 1.00 . A A . 593 GLN HG3  1 1 
       19 41518 1 1  63 GLN N    N 32.932 39.672 30.053 1.00 . A A . 593 GLN N    1 1 
       19 41519 1 1  63 GLN NE2  N 32.207 35.328 28.729 1.00 . A A . 593 GLN NE2  1 1 
       19 41520 1 1  63 GLN O    O 30.623 38.258 27.800 1.00 . A A . 593 GLN O    1 1 
       19 41521 1 1  63 GLN OE1  O 34.313 34.936 29.109 1.00 . A A . 593 GLN OE1  1 1 
       19 41522 1 1  64 ILE C    C 29.194 40.728 27.356 1.00 . A A . 594 ILE C    1 1 
       19 41523 1 1  64 ILE CA   C 28.841 40.179 28.753 1.00 . A A . 594 ILE CA   1 1 
       19 41524 1 1  64 ILE CB   C 28.091 41.244 29.601 1.00 . A A . 594 ILE CB   1 1 
       19 41525 1 1  64 ILE CD1  C 27.273 41.821 31.981 1.00 . A A . 594 ILE CD1  1 1 
       19 41526 1 1  64 ILE CG1  C 27.607 40.720 30.981 1.00 . A A . 594 ILE CG1  1 1 
       19 41527 1 1  64 ILE CG2  C 26.899 41.769 28.777 1.00 . A A . 594 ILE CG2  1 1 
       19 41528 1 1  64 ILE H    H 30.300 40.048 30.356 1.00 . A A . 594 ILE H    1 1 
       19 41529 1 1  64 ILE HA   H 28.180 39.324 28.610 1.00 . A A . 594 ILE HA   1 1 
       19 41530 1 1  64 ILE HB   H 28.775 42.076 29.781 1.00 . A A . 594 ILE HB   1 1 
       19 41531 1 1  64 ILE HD11 H 28.125 42.488 32.115 1.00 . A A . 594 ILE HD11 1 1 
       19 41532 1 1  64 ILE HD12 H 26.408 42.365 31.625 1.00 . A A . 594 ILE HD12 1 1 
       19 41533 1 1  64 ILE HD13 H 27.010 41.373 32.938 1.00 . A A . 594 ILE HD13 1 1 
       19 41534 1 1  64 ILE HG12 H 26.705 40.117 30.886 1.00 . A A . 594 ILE HG12 1 1 
       19 41535 1 1  64 ILE HG13 H 28.387 40.123 31.437 1.00 . A A . 594 ILE HG13 1 1 
       19 41536 1 1  64 ILE HG21 H 26.221 42.355 29.389 1.00 . A A . 594 ILE HG21 1 1 
       19 41537 1 1  64 ILE HG22 H 27.258 42.414 27.971 1.00 . A A . 594 ILE HG22 1 1 
       19 41538 1 1  64 ILE HG23 H 26.329 40.938 28.357 1.00 . A A . 594 ILE HG23 1 1 
       19 41539 1 1  64 ILE N    N 30.080 39.717 29.418 1.00 . A A . 594 ILE N    1 1 
       19 41540 1 1  64 ILE O    O 28.622 40.316 26.346 1.00 . A A . 594 ILE O    1 1 
       19 41541 1 1  65 VAL C    C 31.291 41.059 25.122 1.00 . A A . 595 VAL C    1 1 
       19 41542 1 1  65 VAL CA   C 30.788 42.159 26.063 1.00 . A A . 595 VAL CA   1 1 
       19 41543 1 1  65 VAL CB   C 31.909 43.143 26.460 1.00 . A A . 595 VAL CB   1 1 
       19 41544 1 1  65 VAL CG1  C 32.770 43.672 25.310 1.00 . A A . 595 VAL CG1  1 1 
       19 41545 1 1  65 VAL CG2  C 31.281 44.341 27.170 1.00 . A A . 595 VAL CG2  1 1 
       19 41546 1 1  65 VAL H    H 30.622 41.879 28.181 1.00 . A A . 595 VAL H    1 1 
       19 41547 1 1  65 VAL HA   H 30.012 42.708 25.533 1.00 . A A . 595 VAL HA   1 1 
       19 41548 1 1  65 VAL HB   H 32.576 42.649 27.165 1.00 . A A . 595 VAL HB   1 1 
       19 41549 1 1  65 VAL HG11 H 32.154 44.103 24.525 1.00 . A A . 595 VAL HG11 1 1 
       19 41550 1 1  65 VAL HG12 H 33.462 44.431 25.677 1.00 . A A . 595 VAL HG12 1 1 
       19 41551 1 1  65 VAL HG13 H 33.365 42.859 24.908 1.00 . A A . 595 VAL HG13 1 1 
       19 41552 1 1  65 VAL HG21 H 30.660 43.993 27.994 1.00 . A A . 595 VAL HG21 1 1 
       19 41553 1 1  65 VAL HG22 H 32.068 44.975 27.574 1.00 . A A . 595 VAL HG22 1 1 
       19 41554 1 1  65 VAL HG23 H 30.663 44.904 26.472 1.00 . A A . 595 VAL HG23 1 1 
       19 41555 1 1  65 VAL N    N 30.216 41.588 27.297 1.00 . A A . 595 VAL N    1 1 
       19 41556 1 1  65 VAL O    O 30.959 41.048 23.936 1.00 . A A . 595 VAL O    1 1 
       19 41557 1 1  66 LYS C    C 31.487 38.038 24.277 1.00 . A A . 596 LYS C    1 1 
       19 41558 1 1  66 LYS CA   C 32.553 38.919 24.929 1.00 . A A . 596 LYS CA   1 1 
       19 41559 1 1  66 LYS CB   C 33.491 38.094 25.825 1.00 . A A . 596 LYS CB   1 1 
       19 41560 1 1  66 LYS CD   C 35.583 36.660 25.849 1.00 . A A . 596 LYS CD   1 1 
       19 41561 1 1  66 LYS CE   C 36.652 36.053 24.938 1.00 . A A . 596 LYS CE   1 1 
       19 41562 1 1  66 LYS CG   C 34.356 37.100 25.030 1.00 . A A . 596 LYS CG   1 1 
       19 41563 1 1  66 LYS H    H 32.285 40.229 26.641 1.00 . A A . 596 LYS H    1 1 
       19 41564 1 1  66 LYS HA   H 33.151 39.300 24.105 1.00 . A A . 596 LYS HA   1 1 
       19 41565 1 1  66 LYS HB2  H 34.161 38.788 26.322 1.00 . A A . 596 LYS HB2  1 1 
       19 41566 1 1  66 LYS HB3  H 32.918 37.554 26.578 1.00 . A A . 596 LYS HB3  1 1 
       19 41567 1 1  66 LYS HD2  H 36.014 37.531 26.337 1.00 . A A . 596 LYS HD2  1 1 
       19 41568 1 1  66 LYS HD3  H 35.289 35.941 26.613 1.00 . A A . 596 LYS HD3  1 1 
       19 41569 1 1  66 LYS HE2  H 36.338 35.057 24.619 1.00 . A A . 596 LYS HE2  1 1 
       19 41570 1 1  66 LYS HE3  H 36.740 36.682 24.048 1.00 . A A . 596 LYS HE3  1 1 
       19 41571 1 1  66 LYS HG2  H 33.757 36.228 24.760 1.00 . A A . 596 LYS HG2  1 1 
       19 41572 1 1  66 LYS HG3  H 34.694 37.584 24.113 1.00 . A A . 596 LYS HG3  1 1 
       19 41573 1 1  66 LYS HZ1  H 38.275 36.910 25.924 1.00 . A A . 596 LYS HZ1  1 1 
       19 41574 1 1  66 LYS HZ2  H 38.685 35.639 24.958 1.00 . A A . 596 LYS HZ2  1 1 
       19 41575 1 1  66 LYS HZ3  H 37.969 35.368 26.402 1.00 . A A . 596 LYS HZ3  1 1 
       19 41576 1 1  66 LYS N    N 32.023 40.083 25.669 1.00 . A A . 596 LYS N    1 1 
       19 41577 1 1  66 LYS NZ   N 37.977 35.991 25.597 1.00 . A A . 596 LYS NZ   1 1 
       19 41578 1 1  66 LYS O    O 31.774 37.476 23.221 1.00 . A A . 596 LYS O    1 1 
       19 41579 1 1  67 ILE C    C 28.371 38.038 23.242 1.00 . A A . 597 ILE C    1 1 
       19 41580 1 1  67 ILE CA   C 29.174 37.176 24.215 1.00 . A A . 597 ILE CA   1 1 
       19 41581 1 1  67 ILE CB   C 28.262 36.508 25.264 1.00 . A A . 597 ILE CB   1 1 
       19 41582 1 1  67 ILE CD1  C 29.819 34.459 25.565 1.00 . A A . 597 ILE CD1  1 1 
       19 41583 1 1  67 ILE CG1  C 29.051 35.603 26.233 1.00 . A A . 597 ILE CG1  1 1 
       19 41584 1 1  67 ILE CG2  C 27.167 35.692 24.548 1.00 . A A . 597 ILE CG2  1 1 
       19 41585 1 1  67 ILE H    H 30.145 38.325 25.763 1.00 . A A . 597 ILE H    1 1 
       19 41586 1 1  67 ILE HA   H 29.598 36.377 23.607 1.00 . A A . 597 ILE HA   1 1 
       19 41587 1 1  67 ILE HB   H 27.778 37.287 25.857 1.00 . A A . 597 ILE HB   1 1 
       19 41588 1 1  67 ILE HD11 H 30.366 33.906 26.321 1.00 . A A . 597 ILE HD11 1 1 
       19 41589 1 1  67 ILE HD12 H 29.129 33.785 25.058 1.00 . A A . 597 ILE HD12 1 1 
       19 41590 1 1  67 ILE HD13 H 30.543 34.853 24.854 1.00 . A A . 597 ILE HD13 1 1 
       19 41591 1 1  67 ILE HG12 H 29.768 36.199 26.789 1.00 . A A . 597 ILE HG12 1 1 
       19 41592 1 1  67 ILE HG13 H 28.359 35.196 26.965 1.00 . A A . 597 ILE HG13 1 1 
       19 41593 1 1  67 ILE HG21 H 26.444 36.360 24.080 1.00 . A A . 597 ILE HG21 1 1 
       19 41594 1 1  67 ILE HG22 H 27.612 35.071 23.768 1.00 . A A . 597 ILE HG22 1 1 
       19 41595 1 1  67 ILE HG23 H 26.648 35.050 25.258 1.00 . A A . 597 ILE HG23 1 1 
       19 41596 1 1  67 ILE N    N 30.283 37.919 24.843 1.00 . A A . 597 ILE N    1 1 
       19 41597 1 1  67 ILE O    O 28.025 37.561 22.163 1.00 . A A . 597 ILE O    1 1 
       19 41598 1 1  68 LEU C    C 28.219 40.193 21.212 1.00 . A A . 598 LEU C    1 1 
       19 41599 1 1  68 LEU CA   C 27.497 40.232 22.579 1.00 . A A . 598 LEU CA   1 1 
       19 41600 1 1  68 LEU CB   C 27.497 41.661 23.155 1.00 . A A . 598 LEU CB   1 1 
       19 41601 1 1  68 LEU CD1  C 26.647 43.358 24.820 1.00 . A A . 598 LEU CD1  1 1 
       19 41602 1 1  68 LEU CD2  C 25.019 41.844 23.692 1.00 . A A . 598 LEU CD2  1 1 
       19 41603 1 1  68 LEU CG   C 26.436 41.963 24.232 1.00 . A A . 598 LEU CG   1 1 
       19 41604 1 1  68 LEU H    H 28.416 39.677 24.450 1.00 . A A . 598 LEU H    1 1 
       19 41605 1 1  68 LEU HA   H 26.472 39.908 22.410 1.00 . A A . 598 LEU HA   1 1 
       19 41606 1 1  68 LEU HB2  H 28.484 41.870 23.566 1.00 . A A . 598 LEU HB2  1 1 
       19 41607 1 1  68 LEU HB3  H 27.341 42.350 22.328 1.00 . A A . 598 LEU HB3  1 1 
       19 41608 1 1  68 LEU HD11 H 27.682 43.474 25.136 1.00 . A A . 598 LEU HD11 1 1 
       19 41609 1 1  68 LEU HD12 H 26.012 43.480 25.694 1.00 . A A . 598 LEU HD12 1 1 
       19 41610 1 1  68 LEU HD13 H 26.394 44.127 24.095 1.00 . A A . 598 LEU HD13 1 1 
       19 41611 1 1  68 LEU HD21 H 24.320 42.311 24.380 1.00 . A A . 598 LEU HD21 1 1 
       19 41612 1 1  68 LEU HD22 H 24.754 40.793 23.599 1.00 . A A . 598 LEU HD22 1 1 
       19 41613 1 1  68 LEU HD23 H 24.955 42.324 22.725 1.00 . A A . 598 LEU HD23 1 1 
       19 41614 1 1  68 LEU HG   H 26.510 41.260 25.044 1.00 . A A . 598 LEU HG   1 1 
       19 41615 1 1  68 LEU N    N 28.126 39.318 23.545 1.00 . A A . 598 LEU N    1 1 
       19 41616 1 1  68 LEU O    O 27.565 40.170 20.165 1.00 . A A . 598 LEU O    1 1 
       19 41617 1 1  69 HIS C    C 30.269 39.264 18.966 1.00 . A A . 599 HIS C    1 1 
       19 41618 1 1  69 HIS CA   C 30.490 40.224 20.139 1.00 . A A . 599 HIS CA   1 1 
       19 41619 1 1  69 HIS CB   C 31.880 40.012 20.722 1.00 . A A . 599 HIS CB   1 1 
       19 41620 1 1  69 HIS CD2  C 33.261 41.450 19.117 1.00 . A A . 599 HIS CD2  1 1 
       19 41621 1 1  69 HIS CE1  C 34.988 40.120 18.814 1.00 . A A . 599 HIS CE1  1 1 
       19 41622 1 1  69 HIS CG   C 33.006 40.270 19.759 1.00 . A A . 599 HIS CG   1 1 
       19 41623 1 1  69 HIS H    H 29.974 40.069 22.176 1.00 . A A . 599 HIS H    1 1 
       19 41624 1 1  69 HIS HA   H 30.453 41.236 19.752 1.00 . A A . 599 HIS HA   1 1 
       19 41625 1 1  69 HIS HB2  H 31.998 40.685 21.567 1.00 . A A . 599 HIS HB2  1 1 
       19 41626 1 1  69 HIS HB3  H 31.955 38.993 21.093 1.00 . A A . 599 HIS HB3  1 1 
       19 41627 1 1  69 HIS HD1  H 34.238 38.538 19.989 1.00 . A A . 599 HIS HD1  1 1 
       19 41628 1 1  69 HIS HD2  H 32.646 42.340 19.166 1.00 . A A . 599 HIS HD2  1 1 
       19 41629 1 1  69 HIS HE1  H 35.958 39.739 18.518 1.00 . A A . 599 HIS HE1  1 1 
       19 41630 1 1  69 HIS N    N 29.553 40.098 21.254 1.00 . A A . 599 HIS N    1 1 
       19 41631 1 1  69 HIS ND1  N 34.095 39.453 19.565 1.00 . A A . 599 HIS ND1  1 1 
       19 41632 1 1  69 HIS NE2  N 34.515 41.341 18.504 1.00 . A A . 599 HIS NE2  1 1 
       19 41633 1 1  69 HIS O    O 30.352 39.690 17.812 1.00 . A A . 599 HIS O    1 1 
       19 41634 1 1  70 ASP C    C 28.636 36.053 18.338 1.00 . A A . 600 ASP C    1 1 
       19 41635 1 1  70 ASP CA   C 29.865 36.964 18.190 1.00 . A A . 600 ASP CA   1 1 
       19 41636 1 1  70 ASP CB   C 31.192 36.220 17.969 1.00 . A A . 600 ASP CB   1 1 
       19 41637 1 1  70 ASP CG   C 31.628 35.291 19.101 1.00 . A A . 600 ASP CG   1 1 
       19 41638 1 1  70 ASP H    H 30.039 37.692 20.221 1.00 . A A . 600 ASP H    1 1 
       19 41639 1 1  70 ASP HA   H 29.677 37.485 17.251 1.00 . A A . 600 ASP HA   1 1 
       19 41640 1 1  70 ASP HB2  H 31.103 35.646 17.047 1.00 . A A . 600 ASP HB2  1 1 
       19 41641 1 1  70 ASP HB3  H 31.980 36.956 17.815 1.00 . A A . 600 ASP HB3  1 1 
       19 41642 1 1  70 ASP N    N 29.997 37.987 19.244 1.00 . A A . 600 ASP N    1 1 
       19 41643 1 1  70 ASP O    O 28.606 34.938 17.815 1.00 . A A . 600 ASP O    1 1 
       19 41644 1 1  70 ASP OD1  O 31.671 35.727 20.271 1.00 . A A . 600 ASP OD1  1 1 
       19 41645 1 1  70 ASP OD2  O 32.064 34.146 18.818 1.00 . A A . 600 ASP OD2  1 1 
       19 41646 1 1  71 PHE C    C 25.157 36.860 19.111 1.00 . A A . 601 PHE C    1 1 
       19 41647 1 1  71 PHE CA   C 26.320 35.883 19.206 1.00 . A A . 601 PHE CA   1 1 
       19 41648 1 1  71 PHE CB   C 26.288 35.186 20.563 1.00 . A A . 601 PHE CB   1 1 
       19 41649 1 1  71 PHE CD1  C 28.565 34.263 21.171 1.00 . A A . 601 PHE CD1  1 1 
       19 41650 1 1  71 PHE CD2  C 26.872 32.756 20.279 1.00 . A A . 601 PHE CD2  1 1 
       19 41651 1 1  71 PHE CE1  C 29.453 33.182 21.285 1.00 . A A . 601 PHE CE1  1 1 
       19 41652 1 1  71 PHE CE2  C 27.768 31.684 20.394 1.00 . A A . 601 PHE CE2  1 1 
       19 41653 1 1  71 PHE CG   C 27.265 34.043 20.683 1.00 . A A . 601 PHE CG   1 1 
       19 41654 1 1  71 PHE CZ   C 29.052 31.891 20.918 1.00 . A A . 601 PHE CZ   1 1 
       19 41655 1 1  71 PHE H    H 27.671 37.482 19.393 1.00 . A A . 601 PHE H    1 1 
       19 41656 1 1  71 PHE HA   H 26.175 35.125 18.432 1.00 . A A . 601 PHE HA   1 1 
       19 41657 1 1  71 PHE HB2  H 26.480 35.909 21.350 1.00 . A A . 601 PHE HB2  1 1 
       19 41658 1 1  71 PHE HB3  H 25.284 34.794 20.717 1.00 . A A . 601 PHE HB3  1 1 
       19 41659 1 1  71 PHE HD1  H 28.886 35.258 21.456 1.00 . A A . 601 PHE HD1  1 1 
       19 41660 1 1  71 PHE HD2  H 25.878 32.586 19.889 1.00 . A A . 601 PHE HD2  1 1 
       19 41661 1 1  71 PHE HE1  H 30.445 33.342 21.664 1.00 . A A . 601 PHE HE1  1 1 
       19 41662 1 1  71 PHE HE2  H 27.458 30.695 20.097 1.00 . A A . 601 PHE HE2  1 1 
       19 41663 1 1  71 PHE HZ   H 29.731 31.059 21.038 1.00 . A A . 601 PHE HZ   1 1 
       19 41664 1 1  71 PHE N    N 27.596 36.556 19.011 1.00 . A A . 601 PHE N    1 1 
       19 41665 1 1  71 PHE O    O 24.188 36.533 18.442 1.00 . A A . 601 PHE O    1 1 
       19 41666 1 1  72 TYR C    C 24.179 39.691 18.135 1.00 . A A . 602 TYR C    1 1 
       19 41667 1 1  72 TYR CA   C 24.078 38.982 19.478 1.00 . A A . 602 TYR CA   1 1 
       19 41668 1 1  72 TYR CB   C 23.920 39.939 20.650 1.00 . A A . 602 TYR CB   1 1 
       19 41669 1 1  72 TYR CD1  C 23.810 38.330 22.626 1.00 . A A . 602 TYR CD1  1 1 
       19 41670 1 1  72 TYR CD2  C 21.889 39.751 22.134 1.00 . A A . 602 TYR CD2  1 1 
       19 41671 1 1  72 TYR CE1  C 23.100 37.752 23.697 1.00 . A A . 602 TYR CE1  1 1 
       19 41672 1 1  72 TYR CE2  C 21.181 39.180 23.206 1.00 . A A . 602 TYR CE2  1 1 
       19 41673 1 1  72 TYR CG   C 23.199 39.327 21.837 1.00 . A A . 602 TYR CG   1 1 
       19 41674 1 1  72 TYR CZ   C 21.781 38.163 23.975 1.00 . A A . 602 TYR CZ   1 1 
       19 41675 1 1  72 TYR H    H 26.080 38.476 20.032 1.00 . A A . 602 TYR H    1 1 
       19 41676 1 1  72 TYR HA   H 23.174 38.382 19.444 1.00 . A A . 602 TYR HA   1 1 
       19 41677 1 1  72 TYR HB2  H 24.897 40.305 20.938 1.00 . A A . 602 TYR HB2  1 1 
       19 41678 1 1  72 TYR HB3  H 23.339 40.793 20.307 1.00 . A A . 602 TYR HB3  1 1 
       19 41679 1 1  72 TYR HD1  H 24.816 38.001 22.408 1.00 . A A . 602 TYR HD1  1 1 
       19 41680 1 1  72 TYR HD2  H 21.418 40.510 21.529 1.00 . A A . 602 TYR HD2  1 1 
       19 41681 1 1  72 TYR HE1  H 23.546 36.985 24.313 1.00 . A A . 602 TYR HE1  1 1 
       19 41682 1 1  72 TYR HE2  H 20.183 39.517 23.441 1.00 . A A . 602 TYR HE2  1 1 
       19 41683 1 1  72 TYR HH   H 20.208 37.977 25.123 1.00 . A A . 602 TYR HH   1 1 
       19 41684 1 1  72 TYR N    N 25.221 38.084 19.656 1.00 . A A . 602 TYR N    1 1 
       19 41685 1 1  72 TYR O    O 23.185 39.828 17.436 1.00 . A A . 602 TYR O    1 1 
       19 41686 1 1  72 TYR OH   O 21.116 37.618 25.023 1.00 . A A . 602 TYR OH   1 1 
       19 41687 1 1  73 ILE C    C 25.342 39.626 15.274 1.00 . A A . 603 ILE C    1 1 
       19 41688 1 1  73 ILE CA   C 25.739 40.573 16.413 1.00 . A A . 603 ILE CA   1 1 
       19 41689 1 1  73 ILE CB   C 27.248 40.898 16.448 1.00 . A A . 603 ILE CB   1 1 
       19 41690 1 1  73 ILE CD1  C 28.780 42.726 17.464 1.00 . A A . 603 ILE CD1  1 1 
       19 41691 1 1  73 ILE CG1  C 27.378 42.168 17.313 1.00 . A A . 603 ILE CG1  1 1 
       19 41692 1 1  73 ILE CG2  C 27.874 41.014 15.051 1.00 . A A . 603 ILE CG2  1 1 
       19 41693 1 1  73 ILE H    H 26.155 39.948 18.405 1.00 . A A . 603 ILE H    1 1 
       19 41694 1 1  73 ILE HA   H 25.178 41.494 16.247 1.00 . A A . 603 ILE HA   1 1 
       19 41695 1 1  73 ILE HB   H 27.775 40.096 16.959 1.00 . A A . 603 ILE HB   1 1 
       19 41696 1 1  73 ILE HD11 H 29.382 41.997 17.998 1.00 . A A . 603 ILE HD11 1 1 
       19 41697 1 1  73 ILE HD12 H 29.218 42.953 16.497 1.00 . A A . 603 ILE HD12 1 1 
       19 41698 1 1  73 ILE HD13 H 28.713 43.647 18.033 1.00 . A A . 603 ILE HD13 1 1 
       19 41699 1 1  73 ILE HG12 H 26.745 42.940 16.903 1.00 . A A . 603 ILE HG12 1 1 
       19 41700 1 1  73 ILE HG13 H 27.013 41.964 18.319 1.00 . A A . 603 ILE HG13 1 1 
       19 41701 1 1  73 ILE HG21 H 28.921 41.305 15.113 1.00 . A A . 603 ILE HG21 1 1 
       19 41702 1 1  73 ILE HG22 H 27.843 40.054 14.537 1.00 . A A . 603 ILE HG22 1 1 
       19 41703 1 1  73 ILE HG23 H 27.327 41.747 14.471 1.00 . A A . 603 ILE HG23 1 1 
       19 41704 1 1  73 ILE N    N 25.403 40.028 17.732 1.00 . A A . 603 ILE N    1 1 
       19 41705 1 1  73 ILE O    O 24.994 40.069 14.179 1.00 . A A . 603 ILE O    1 1 
       19 41706 1 1  74 GLU C    C 23.531 36.810 14.656 1.00 . A A . 604 GLU C    1 1 
       19 41707 1 1  74 GLU CA   C 24.982 37.299 14.551 1.00 . A A . 604 GLU CA   1 1 
       19 41708 1 1  74 GLU CB   C 25.961 36.128 14.693 1.00 . A A . 604 GLU CB   1 1 
       19 41709 1 1  74 GLU CD   C 27.441 36.999 12.785 1.00 . A A . 604 GLU CD   1 1 
       19 41710 1 1  74 GLU CG   C 27.377 36.502 14.239 1.00 . A A . 604 GLU CG   1 1 
       19 41711 1 1  74 GLU H    H 25.728 38.026 16.419 1.00 . A A . 604 GLU H    1 1 
       19 41712 1 1  74 GLU HA   H 25.076 37.716 13.551 1.00 . A A . 604 GLU HA   1 1 
       19 41713 1 1  74 GLU HB2  H 26.000 35.813 15.737 1.00 . A A . 604 GLU HB2  1 1 
       19 41714 1 1  74 GLU HB3  H 25.605 35.286 14.109 1.00 . A A . 604 GLU HB3  1 1 
       19 41715 1 1  74 GLU HG2  H 27.762 37.273 14.910 1.00 . A A . 604 GLU HG2  1 1 
       19 41716 1 1  74 GLU HG3  H 28.008 35.625 14.360 1.00 . A A . 604 GLU HG3  1 1 
       19 41717 1 1  74 GLU N    N 25.353 38.320 15.531 1.00 . A A . 604 GLU N    1 1 
       19 41718 1 1  74 GLU O    O 22.838 36.705 13.638 1.00 . A A . 604 GLU O    1 1 
       19 41719 1 1  74 GLU OE1  O 28.292 37.872 12.490 1.00 . A A . 604 GLU OE1  1 1 
       19 41720 1 1  74 GLU OE2  O 26.605 36.591 11.942 1.00 . A A . 604 GLU OE2  1 1 
       19 41721 1 1  75 LYS C    C 20.707 36.528 16.713 1.00 . A A . 605 LYS C    1 1 
       19 41722 1 1  75 LYS CA   C 21.870 35.695 16.154 1.00 . A A . 605 LYS CA   1 1 
       19 41723 1 1  75 LYS CB   C 22.221 34.538 17.112 1.00 . A A . 605 LYS CB   1 1 
       19 41724 1 1  75 LYS CD   C 23.744 33.151 15.514 1.00 . A A . 605 LYS CD   1 1 
       19 41725 1 1  75 LYS CE   C 22.829 31.930 15.384 1.00 . A A . 605 LYS CE   1 1 
       19 41726 1 1  75 LYS CG   C 23.579 33.846 16.872 1.00 . A A . 605 LYS CG   1 1 
       19 41727 1 1  75 LYS H    H 23.708 36.643 16.653 1.00 . A A . 605 LYS H    1 1 
       19 41728 1 1  75 LYS HA   H 21.516 35.247 15.227 1.00 . A A . 605 LYS HA   1 1 
       19 41729 1 1  75 LYS HB2  H 22.241 34.935 18.124 1.00 . A A . 605 LYS HB2  1 1 
       19 41730 1 1  75 LYS HB3  H 21.423 33.794 17.075 1.00 . A A . 605 LYS HB3  1 1 
       19 41731 1 1  75 LYS HD2  H 23.540 33.853 14.706 1.00 . A A . 605 LYS HD2  1 1 
       19 41732 1 1  75 LYS HD3  H 24.781 32.824 15.431 1.00 . A A . 605 LYS HD3  1 1 
       19 41733 1 1  75 LYS HE2  H 23.017 31.265 16.231 1.00 . A A . 605 LYS HE2  1 1 
       19 41734 1 1  75 LYS HE3  H 21.788 32.259 15.432 1.00 . A A . 605 LYS HE3  1 1 
       19 41735 1 1  75 LYS HG2  H 24.373 34.587 16.975 1.00 . A A . 605 LYS HG2  1 1 
       19 41736 1 1  75 LYS HG3  H 23.736 33.116 17.666 1.00 . A A . 605 LYS HG3  1 1 
       19 41737 1 1  75 LYS HZ1  H 22.875 31.794 13.308 1.00 . A A . 605 LYS HZ1  1 1 
       19 41738 1 1  75 LYS HZ2  H 22.479 30.373 14.062 1.00 . A A . 605 LYS HZ2  1 1 
       19 41739 1 1  75 LYS HZ3  H 24.031 30.886 14.051 1.00 . A A . 605 LYS HZ3  1 1 
       19 41740 1 1  75 LYS N    N 23.077 36.494 15.871 1.00 . A A . 605 LYS N    1 1 
       19 41741 1 1  75 LYS NZ   N 23.066 31.202 14.115 1.00 . A A . 605 LYS NZ   1 1 
       19 41742 1 1  75 LYS O    O 19.556 36.119 16.595 1.00 . A A . 605 LYS O    1 1 
       19 41743 1 1  76 GLU C    C 20.159 40.012 16.731 1.00 . A A . 606 GLU C    1 1 
       19 41744 1 1  76 GLU CA   C 20.008 38.748 17.610 1.00 . A A . 606 GLU CA   1 1 
       19 41745 1 1  76 GLU CB   C 20.028 39.026 19.134 1.00 . A A . 606 GLU CB   1 1 
       19 41746 1 1  76 GLU CD   C 17.480 38.850 19.571 1.00 . A A . 606 GLU CD   1 1 
       19 41747 1 1  76 GLU CG   C 18.889 38.313 19.890 1.00 . A A . 606 GLU CG   1 1 
       19 41748 1 1  76 GLU H    H 21.972 37.949 17.384 1.00 . A A . 606 GLU H    1 1 
       19 41749 1 1  76 GLU HA   H 19.016 38.370 17.361 1.00 . A A . 606 GLU HA   1 1 
       19 41750 1 1  76 GLU HB2  H 20.977 38.689 19.549 1.00 . A A . 606 GLU HB2  1 1 
       19 41751 1 1  76 GLU HB3  H 19.958 40.094 19.339 1.00 . A A . 606 GLU HB3  1 1 
       19 41752 1 1  76 GLU HG2  H 18.927 37.247 19.660 1.00 . A A . 606 GLU HG2  1 1 
       19 41753 1 1  76 GLU HG3  H 19.069 38.428 20.961 1.00 . A A . 606 GLU HG3  1 1 
       19 41754 1 1  76 GLU N    N 20.994 37.707 17.268 1.00 . A A . 606 GLU N    1 1 
       19 41755 1 1  76 GLU O    O 20.883 40.010 15.728 1.00 . A A . 606 GLU O    1 1 
       19 41756 1 1  76 GLU OE1  O 16.507 38.440 20.251 1.00 . A A . 606 GLU OE1  1 1 
       19 41757 1 1  76 GLU OE2  O 17.325 39.656 18.626 1.00 . A A . 606 GLU OE2  1 1 
       19 41758 1 1  77 LYS C    C 20.473 43.318 16.884 1.00 . A A . 607 LYS C    1 1 
       19 41759 1 1  77 LYS CA   C 19.385 42.366 16.350 1.00 . A A . 607 LYS CA   1 1 
       19 41760 1 1  77 LYS CB   C 17.981 42.993 16.458 1.00 . A A . 607 LYS CB   1 1 
       19 41761 1 1  77 LYS CD   C 16.067 43.692 18.032 1.00 . A A . 607 LYS CD   1 1 
       19 41762 1 1  77 LYS CE   C 15.009 42.855 17.302 1.00 . A A . 607 LYS CE   1 1 
       19 41763 1 1  77 LYS CG   C 17.495 43.161 17.908 1.00 . A A . 607 LYS CG   1 1 
       19 41764 1 1  77 LYS H    H 18.758 40.959 17.817 1.00 . A A . 607 LYS H    1 1 
       19 41765 1 1  77 LYS HA   H 19.593 42.186 15.294 1.00 . A A . 607 LYS HA   1 1 
       19 41766 1 1  77 LYS HB2  H 17.991 43.983 16.006 1.00 . A A . 607 LYS HB2  1 1 
       19 41767 1 1  77 LYS HB3  H 17.285 42.364 15.904 1.00 . A A . 607 LYS HB3  1 1 
       19 41768 1 1  77 LYS HD2  H 15.814 43.756 19.092 1.00 . A A . 607 LYS HD2  1 1 
       19 41769 1 1  77 LYS HD3  H 16.042 44.704 17.627 1.00 . A A . 607 LYS HD3  1 1 
       19 41770 1 1  77 LYS HE2  H 14.039 43.318 17.485 1.00 . A A . 607 LYS HE2  1 1 
       19 41771 1 1  77 LYS HE3  H 15.200 42.905 16.228 1.00 . A A . 607 LYS HE3  1 1 
       19 41772 1 1  77 LYS HG2  H 17.552 42.217 18.444 1.00 . A A . 607 LYS HG2  1 1 
       19 41773 1 1  77 LYS HG3  H 18.148 43.876 18.401 1.00 . A A . 607 LYS HG3  1 1 
       19 41774 1 1  77 LYS HZ1  H 14.118 40.974 17.418 1.00 . A A . 607 LYS HZ1  1 1 
       19 41775 1 1  77 LYS HZ2  H 14.990 41.334 18.743 1.00 . A A . 607 LYS HZ2  1 1 
       19 41776 1 1  77 LYS HZ3  H 15.745 40.905 17.347 1.00 . A A . 607 LYS HZ3  1 1 
       19 41777 1 1  77 LYS N    N 19.383 41.060 17.026 1.00 . A A . 607 LYS N    1 1 
       19 41778 1 1  77 LYS NZ   N 14.970 41.437 17.734 1.00 . A A . 607 LYS NZ   1 1 
       19 41779 1 1  77 LYS O    O 20.764 43.283 18.083 1.00 . A A . 607 LYS O    1 1 
       19 41780 1 1  78 PRO C    C 21.472 46.193 17.572 1.00 . A A . 608 PRO C    1 1 
       19 41781 1 1  78 PRO CA   C 21.983 45.252 16.475 1.00 . A A . 608 PRO CA   1 1 
       19 41782 1 1  78 PRO CB   C 22.345 46.024 15.204 1.00 . A A . 608 PRO CB   1 1 
       19 41783 1 1  78 PRO CD   C 20.606 44.457 14.672 1.00 . A A . 608 PRO CD   1 1 
       19 41784 1 1  78 PRO CG   C 21.169 45.808 14.257 1.00 . A A . 608 PRO CG   1 1 
       19 41785 1 1  78 PRO HA   H 22.883 44.761 16.839 1.00 . A A . 608 PRO HA   1 1 
       19 41786 1 1  78 PRO HB2  H 22.518 47.083 15.398 1.00 . A A . 608 PRO HB2  1 1 
       19 41787 1 1  78 PRO HB3  H 23.232 45.584 14.759 1.00 . A A . 608 PRO HB3  1 1 
       19 41788 1 1  78 PRO HD2  H 19.527 44.455 14.529 1.00 . A A . 608 PRO HD2  1 1 
       19 41789 1 1  78 PRO HD3  H 21.054 43.669 14.079 1.00 . A A . 608 PRO HD3  1 1 
       19 41790 1 1  78 PRO HG2  H 20.421 46.585 14.410 1.00 . A A . 608 PRO HG2  1 1 
       19 41791 1 1  78 PRO HG3  H 21.495 45.781 13.219 1.00 . A A . 608 PRO HG3  1 1 
       19 41792 1 1  78 PRO N    N 20.980 44.260 16.063 1.00 . A A . 608 PRO N    1 1 
       19 41793 1 1  78 PRO O    O 22.248 46.646 18.414 1.00 . A A . 608 PRO O    1 1 
       19 41794 1 1  79 LEU C    C 19.709 46.645 20.044 1.00 . A A . 609 LEU C    1 1 
       19 41795 1 1  79 LEU CA   C 19.516 47.257 18.642 1.00 . A A . 609 LEU CA   1 1 
       19 41796 1 1  79 LEU CB   C 18.011 47.435 18.346 1.00 . A A . 609 LEU CB   1 1 
       19 41797 1 1  79 LEU CD1  C 17.987 48.011 15.845 1.00 . A A . 609 LEU CD1  1 1 
       19 41798 1 1  79 LEU CD2  C 16.155 48.763 17.305 1.00 . A A . 609 LEU CD2  1 1 
       19 41799 1 1  79 LEU CG   C 17.656 48.476 17.265 1.00 . A A . 609 LEU CG   1 1 
       19 41800 1 1  79 LEU H    H 19.579 45.991 16.900 1.00 . A A . 609 LEU H    1 1 
       19 41801 1 1  79 LEU HA   H 19.986 48.244 18.651 1.00 . A A . 609 LEU HA   1 1 
       19 41802 1 1  79 LEU HB2  H 17.567 46.473 18.088 1.00 . A A . 609 LEU HB2  1 1 
       19 41803 1 1  79 LEU HB3  H 17.538 47.767 19.271 1.00 . A A . 609 LEU HB3  1 1 
       19 41804 1 1  79 LEU HD11 H 17.499 47.059 15.631 1.00 . A A . 609 LEU HD11 1 1 
       19 41805 1 1  79 LEU HD12 H 19.061 47.917 15.722 1.00 . A A . 609 LEU HD12 1 1 
       19 41806 1 1  79 LEU HD13 H 17.638 48.756 15.130 1.00 . A A . 609 LEU HD13 1 1 
       19 41807 1 1  79 LEU HD21 H 15.591 47.856 17.086 1.00 . A A . 609 LEU HD21 1 1 
       19 41808 1 1  79 LEU HD22 H 15.904 49.528 16.570 1.00 . A A . 609 LEU HD22 1 1 
       19 41809 1 1  79 LEU HD23 H 15.874 49.130 18.292 1.00 . A A . 609 LEU HD23 1 1 
       19 41810 1 1  79 LEU HG   H 18.190 49.403 17.471 1.00 . A A . 609 LEU HG   1 1 
       19 41811 1 1  79 LEU N    N 20.153 46.430 17.608 1.00 . A A . 609 LEU N    1 1 
       19 41812 1 1  79 LEU O    O 19.876 47.385 21.013 1.00 . A A . 609 LEU O    1 1 
       19 41813 1 1  80 LEU C    C 21.174 44.816 22.090 1.00 . A A . 610 LEU C    1 1 
       19 41814 1 1  80 LEU CA   C 19.828 44.559 21.394 1.00 . A A . 610 LEU CA   1 1 
       19 41815 1 1  80 LEU CB   C 19.615 43.055 21.092 1.00 . A A . 610 LEU CB   1 1 
       19 41816 1 1  80 LEU CD1  C 19.502 42.359 23.538 1.00 . A A . 610 LEU CD1  1 1 
       19 41817 1 1  80 LEU CD2  C 17.402 42.617 22.242 1.00 . A A . 610 LEU CD2  1 1 
       19 41818 1 1  80 LEU CG   C 18.875 42.229 22.157 1.00 . A A . 610 LEU CG   1 1 
       19 41819 1 1  80 LEU H    H 19.595 44.768 19.298 1.00 . A A . 610 LEU H    1 1 
       19 41820 1 1  80 LEU HA   H 19.042 44.911 22.063 1.00 . A A . 610 LEU HA   1 1 
       19 41821 1 1  80 LEU HB2  H 19.046 42.943 20.176 1.00 . A A . 610 LEU HB2  1 1 
       19 41822 1 1  80 LEU HB3  H 20.582 42.589 20.900 1.00 . A A . 610 LEU HB3  1 1 
       19 41823 1 1  80 LEU HD11 H 20.565 42.137 23.477 1.00 . A A . 610 LEU HD11 1 1 
       19 41824 1 1  80 LEU HD12 H 19.020 41.659 24.220 1.00 . A A . 610 LEU HD12 1 1 
       19 41825 1 1  80 LEU HD13 H 19.361 43.371 23.918 1.00 . A A . 610 LEU HD13 1 1 
       19 41826 1 1  80 LEU HD21 H 16.894 41.958 22.947 1.00 . A A . 610 LEU HD21 1 1 
       19 41827 1 1  80 LEU HD22 H 16.931 42.499 21.268 1.00 . A A . 610 LEU HD22 1 1 
       19 41828 1 1  80 LEU HD23 H 17.283 43.646 22.580 1.00 . A A . 610 LEU HD23 1 1 
       19 41829 1 1  80 LEU HG   H 18.927 41.182 21.858 1.00 . A A . 610 LEU HG   1 1 
       19 41830 1 1  80 LEU N    N 19.716 45.308 20.143 1.00 . A A . 610 LEU N    1 1 
       19 41831 1 1  80 LEU O    O 21.190 45.198 23.255 1.00 . A A . 610 LEU O    1 1 
       19 41832 1 1  81 ILE C    C 23.716 46.335 22.514 1.00 . A A . 611 ILE C    1 1 
       19 41833 1 1  81 ILE CA   C 23.655 44.935 21.894 1.00 . A A . 611 ILE CA   1 1 
       19 41834 1 1  81 ILE CB   C 24.714 44.793 20.772 1.00 . A A . 611 ILE CB   1 1 
       19 41835 1 1  81 ILE CD1  C 24.257 43.323 18.728 1.00 . A A . 611 ILE CD1  1 1 
       19 41836 1 1  81 ILE CG1  C 24.737 43.372 20.172 1.00 . A A . 611 ILE CG1  1 1 
       19 41837 1 1  81 ILE CG2  C 26.122 45.100 21.287 1.00 . A A . 611 ILE CG2  1 1 
       19 41838 1 1  81 ILE H    H 22.190 44.420 20.401 1.00 . A A . 611 ILE H    1 1 
       19 41839 1 1  81 ILE HA   H 23.899 44.213 22.690 1.00 . A A . 611 ILE HA   1 1 
       19 41840 1 1  81 ILE HB   H 24.512 45.515 19.982 1.00 . A A . 611 ILE HB   1 1 
       19 41841 1 1  81 ILE HD11 H 23.228 43.663 18.684 1.00 . A A . 611 ILE HD11 1 1 
       19 41842 1 1  81 ILE HD12 H 24.891 43.944 18.095 1.00 . A A . 611 ILE HD12 1 1 
       19 41843 1 1  81 ILE HD13 H 24.310 42.295 18.380 1.00 . A A . 611 ILE HD13 1 1 
       19 41844 1 1  81 ILE HG12 H 25.742 42.945 20.203 1.00 . A A . 611 ILE HG12 1 1 
       19 41845 1 1  81 ILE HG13 H 24.090 42.734 20.763 1.00 . A A . 611 ILE HG13 1 1 
       19 41846 1 1  81 ILE HG21 H 26.145 46.032 21.846 1.00 . A A . 611 ILE HG21 1 1 
       19 41847 1 1  81 ILE HG22 H 26.462 44.296 21.927 1.00 . A A . 611 ILE HG22 1 1 
       19 41848 1 1  81 ILE HG23 H 26.785 45.197 20.429 1.00 . A A . 611 ILE HG23 1 1 
       19 41849 1 1  81 ILE N    N 22.296 44.676 21.370 1.00 . A A . 611 ILE N    1 1 
       19 41850 1 1  81 ILE O    O 24.147 46.473 23.657 1.00 . A A . 611 ILE O    1 1 
       19 41851 1 1  82 PHE C    C 22.417 48.880 23.611 1.00 . A A . 612 PHE C    1 1 
       19 41852 1 1  82 PHE CA   C 23.225 48.731 22.313 1.00 . A A . 612 PHE CA   1 1 
       19 41853 1 1  82 PHE CB   C 22.705 49.662 21.211 1.00 . A A . 612 PHE CB   1 1 
       19 41854 1 1  82 PHE CD1  C 24.105 51.668 21.892 1.00 . A A . 612 PHE CD1  1 1 
       19 41855 1 1  82 PHE CD2  C 21.739 52.004 21.442 1.00 . A A . 612 PHE CD2  1 1 
       19 41856 1 1  82 PHE CE1  C 24.240 53.028 22.218 1.00 . A A . 612 PHE CE1  1 1 
       19 41857 1 1  82 PHE CE2  C 21.879 53.372 21.745 1.00 . A A . 612 PHE CE2  1 1 
       19 41858 1 1  82 PHE CG   C 22.852 51.143 21.519 1.00 . A A . 612 PHE CG   1 1 
       19 41859 1 1  82 PHE CZ   C 23.124 53.885 22.150 1.00 . A A . 612 PHE CZ   1 1 
       19 41860 1 1  82 PHE H    H 22.920 47.209 20.850 1.00 . A A . 612 PHE H    1 1 
       19 41861 1 1  82 PHE HA   H 24.252 49.007 22.551 1.00 . A A . 612 PHE HA   1 1 
       19 41862 1 1  82 PHE HB2  H 23.252 49.439 20.297 1.00 . A A . 612 PHE HB2  1 1 
       19 41863 1 1  82 PHE HB3  H 21.655 49.435 21.022 1.00 . A A . 612 PHE HB3  1 1 
       19 41864 1 1  82 PHE HD1  H 24.969 51.023 21.943 1.00 . A A . 612 PHE HD1  1 1 
       19 41865 1 1  82 PHE HD2  H 20.775 51.618 21.142 1.00 . A A . 612 PHE HD2  1 1 
       19 41866 1 1  82 PHE HE1  H 25.209 53.399 22.528 1.00 . A A . 612 PHE HE1  1 1 
       19 41867 1 1  82 PHE HE2  H 21.022 54.028 21.663 1.00 . A A . 612 PHE HE2  1 1 
       19 41868 1 1  82 PHE HZ   H 23.223 54.942 22.377 1.00 . A A . 612 PHE HZ   1 1 
       19 41869 1 1  82 PHE N    N 23.242 47.363 21.798 1.00 . A A . 612 PHE N    1 1 
       19 41870 1 1  82 PHE O    O 22.863 49.580 24.519 1.00 . A A . 612 PHE O    1 1 
       19 41871 1 1  83 GLU C    C 21.272 47.493 26.160 1.00 . A A . 613 GLU C    1 1 
       19 41872 1 1  83 GLU CA   C 20.526 48.177 25.009 1.00 . A A . 613 GLU CA   1 1 
       19 41873 1 1  83 GLU CB   C 19.151 47.513 24.840 1.00 . A A . 613 GLU CB   1 1 
       19 41874 1 1  83 GLU CD   C 18.024 49.759 24.387 1.00 . A A . 613 GLU CD   1 1 
       19 41875 1 1  83 GLU CG   C 18.150 48.287 23.980 1.00 . A A . 613 GLU CG   1 1 
       19 41876 1 1  83 GLU H    H 20.989 47.565 23.001 1.00 . A A . 613 GLU H    1 1 
       19 41877 1 1  83 GLU HA   H 20.378 49.213 25.319 1.00 . A A . 613 GLU HA   1 1 
       19 41878 1 1  83 GLU HB2  H 19.270 46.513 24.426 1.00 . A A . 613 GLU HB2  1 1 
       19 41879 1 1  83 GLU HB3  H 18.720 47.400 25.828 1.00 . A A . 613 GLU HB3  1 1 
       19 41880 1 1  83 GLU HG2  H 18.459 48.212 22.942 1.00 . A A . 613 GLU HG2  1 1 
       19 41881 1 1  83 GLU HG3  H 17.174 47.805 24.060 1.00 . A A . 613 GLU HG3  1 1 
       19 41882 1 1  83 GLU N    N 21.287 48.176 23.754 1.00 . A A . 613 GLU N    1 1 
       19 41883 1 1  83 GLU O    O 21.362 48.074 27.241 1.00 . A A . 613 GLU O    1 1 
       19 41884 1 1  83 GLU OE1  O 17.427 50.046 25.453 1.00 . A A . 613 GLU OE1  1 1 
       19 41885 1 1  83 GLU OE2  O 18.499 50.639 23.623 1.00 . A A . 613 GLU OE2  1 1 
       19 41886 1 1  84 ILE C    C 23.767 46.460 27.516 1.00 . A A . 614 ILE C    1 1 
       19 41887 1 1  84 ILE CA   C 22.603 45.593 27.007 1.00 . A A . 614 ILE CA   1 1 
       19 41888 1 1  84 ILE CB   C 23.130 44.230 26.500 1.00 . A A . 614 ILE CB   1 1 
       19 41889 1 1  84 ILE CD1  C 20.832 43.009 26.816 1.00 . A A . 614 ILE CD1  1 1 
       19 41890 1 1  84 ILE CG1  C 22.056 43.276 25.931 1.00 . A A . 614 ILE CG1  1 1 
       19 41891 1 1  84 ILE CG2  C 23.891 43.508 27.625 1.00 . A A . 614 ILE CG2  1 1 
       19 41892 1 1  84 ILE H    H 21.755 45.875 25.035 1.00 . A A . 614 ILE H    1 1 
       19 41893 1 1  84 ILE HA   H 21.937 45.417 27.852 1.00 . A A . 614 ILE HA   1 1 
       19 41894 1 1  84 ILE HB   H 23.838 44.427 25.694 1.00 . A A . 614 ILE HB   1 1 
       19 41895 1 1  84 ILE HD11 H 21.141 42.626 27.788 1.00 . A A . 614 ILE HD11 1 1 
       19 41896 1 1  84 ILE HD12 H 20.254 43.923 26.946 1.00 . A A . 614 ILE HD12 1 1 
       19 41897 1 1  84 ILE HD13 H 20.204 42.256 26.332 1.00 . A A . 614 ILE HD13 1 1 
       19 41898 1 1  84 ILE HG12 H 21.718 43.662 24.974 1.00 . A A . 614 ILE HG12 1 1 
       19 41899 1 1  84 ILE HG13 H 22.522 42.316 25.717 1.00 . A A . 614 ILE HG13 1 1 
       19 41900 1 1  84 ILE HG21 H 24.787 44.063 27.901 1.00 . A A . 614 ILE HG21 1 1 
       19 41901 1 1  84 ILE HG22 H 23.249 43.420 28.500 1.00 . A A . 614 ILE HG22 1 1 
       19 41902 1 1  84 ILE HG23 H 24.191 42.510 27.306 1.00 . A A . 614 ILE HG23 1 1 
       19 41903 1 1  84 ILE N    N 21.849 46.302 25.953 1.00 . A A . 614 ILE N    1 1 
       19 41904 1 1  84 ILE O    O 23.970 46.603 28.726 1.00 . A A . 614 ILE O    1 1 
       19 41905 1 1  85 LEU C    C 25.160 49.219 27.682 1.00 . A A . 615 LEU C    1 1 
       19 41906 1 1  85 LEU CA   C 25.615 47.976 26.911 1.00 . A A . 615 LEU CA   1 1 
       19 41907 1 1  85 LEU CB   C 26.347 48.391 25.623 1.00 . A A . 615 LEU CB   1 1 
       19 41908 1 1  85 LEU CD1  C 27.646 47.792 23.586 1.00 . A A . 615 LEU CD1  1 1 
       19 41909 1 1  85 LEU CD2  C 28.218 46.658 25.698 1.00 . A A . 615 LEU CD2  1 1 
       19 41910 1 1  85 LEU CG   C 27.069 47.248 24.889 1.00 . A A . 615 LEU CG   1 1 
       19 41911 1 1  85 LEU H    H 24.259 46.941 25.616 1.00 . A A . 615 LEU H    1 1 
       19 41912 1 1  85 LEU HA   H 26.293 47.429 27.559 1.00 . A A . 615 LEU HA   1 1 
       19 41913 1 1  85 LEU HB2  H 25.620 48.842 24.944 1.00 . A A . 615 LEU HB2  1 1 
       19 41914 1 1  85 LEU HB3  H 27.085 49.154 25.873 1.00 . A A . 615 LEU HB3  1 1 
       19 41915 1 1  85 LEU HD11 H 26.849 48.223 22.981 1.00 . A A . 615 LEU HD11 1 1 
       19 41916 1 1  85 LEU HD12 H 28.120 46.988 23.030 1.00 . A A . 615 LEU HD12 1 1 
       19 41917 1 1  85 LEU HD13 H 28.389 48.556 23.807 1.00 . A A . 615 LEU HD13 1 1 
       19 41918 1 1  85 LEU HD21 H 28.658 45.827 25.154 1.00 . A A . 615 LEU HD21 1 1 
       19 41919 1 1  85 LEU HD22 H 27.854 46.285 26.654 1.00 . A A . 615 LEU HD22 1 1 
       19 41920 1 1  85 LEU HD23 H 28.974 47.421 25.861 1.00 . A A . 615 LEU HD23 1 1 
       19 41921 1 1  85 LEU HG   H 26.374 46.448 24.663 1.00 . A A . 615 LEU HG   1 1 
       19 41922 1 1  85 LEU N    N 24.500 47.087 26.590 1.00 . A A . 615 LEU N    1 1 
       19 41923 1 1  85 LEU O    O 25.850 49.647 28.614 1.00 . A A . 615 LEU O    1 1 
       19 41924 1 1  86 GLN C    C 23.068 50.502 29.473 1.00 . A A . 616 GLN C    1 1 
       19 41925 1 1  86 GLN CA   C 23.363 50.881 28.019 1.00 . A A . 616 GLN CA   1 1 
       19 41926 1 1  86 GLN CB   C 22.118 51.310 27.223 1.00 . A A . 616 GLN CB   1 1 
       19 41927 1 1  86 GLN CD   C 20.527 52.381 28.923 1.00 . A A . 616 GLN CD   1 1 
       19 41928 1 1  86 GLN CG   C 21.444 52.588 27.722 1.00 . A A . 616 GLN CG   1 1 
       19 41929 1 1  86 GLN H    H 23.514 49.405 26.510 1.00 . A A . 616 GLN H    1 1 
       19 41930 1 1  86 GLN HA   H 24.062 51.719 28.031 1.00 . A A . 616 GLN HA   1 1 
       19 41931 1 1  86 GLN HB2  H 22.433 51.504 26.197 1.00 . A A . 616 GLN HB2  1 1 
       19 41932 1 1  86 GLN HB3  H 21.378 50.515 27.200 1.00 . A A . 616 GLN HB3  1 1 
       19 41933 1 1  86 GLN HE21 H 21.761 53.387 30.160 1.00 . A A . 616 GLN HE21 1 1 
       19 41934 1 1  86 GLN HE22 H 20.336 52.656 30.908 1.00 . A A . 616 GLN HE22 1 1 
       19 41935 1 1  86 GLN HG2  H 22.220 53.316 27.947 1.00 . A A . 616 GLN HG2  1 1 
       19 41936 1 1  86 GLN HG3  H 20.837 52.976 26.910 1.00 . A A . 616 GLN HG3  1 1 
       19 41937 1 1  86 GLN N    N 23.996 49.770 27.324 1.00 . A A . 616 GLN N    1 1 
       19 41938 1 1  86 GLN NE2  N 20.902 52.847 30.086 1.00 . A A . 616 GLN NE2  1 1 
       19 41939 1 1  86 GLN O    O 23.522 51.222 30.368 1.00 . A A . 616 GLN O    1 1 
       19 41940 1 1  86 GLN OE1  O 19.452 51.796 28.838 1.00 . A A . 616 GLN OE1  1 1 
       19 41941 1 1  87 ARG C    C 23.184 48.925 32.069 1.00 . A A . 617 ARG C    1 1 
       19 41942 1 1  87 ARG CA   C 22.003 48.988 31.108 1.00 . A A . 617 ARG CA   1 1 
       19 41943 1 1  87 ARG CB   C 21.261 47.640 31.195 1.00 . A A . 617 ARG CB   1 1 
       19 41944 1 1  87 ARG CD   C 19.168 48.515 29.912 1.00 . A A . 617 ARG CD   1 1 
       19 41945 1 1  87 ARG CG   C 20.141 47.368 30.191 1.00 . A A . 617 ARG CG   1 1 
       19 41946 1 1  87 ARG CZ   C 17.105 48.811 31.278 1.00 . A A . 617 ARG CZ   1 1 
       19 41947 1 1  87 ARG H    H 22.110 48.778 28.952 1.00 . A A . 617 ARG H    1 1 
       19 41948 1 1  87 ARG HA   H 21.350 49.779 31.467 1.00 . A A . 617 ARG HA   1 1 
       19 41949 1 1  87 ARG HB2  H 21.982 46.828 31.090 1.00 . A A . 617 ARG HB2  1 1 
       19 41950 1 1  87 ARG HB3  H 20.837 47.566 32.196 1.00 . A A . 617 ARG HB3  1 1 
       19 41951 1 1  87 ARG HD2  H 19.711 49.373 29.517 1.00 . A A . 617 ARG HD2  1 1 
       19 41952 1 1  87 ARG HD3  H 18.475 48.175 29.155 1.00 . A A . 617 ARG HD3  1 1 
       19 41953 1 1  87 ARG HE   H 18.957 49.204 31.902 1.00 . A A . 617 ARG HE   1 1 
       19 41954 1 1  87 ARG HG2  H 20.609 47.090 29.264 1.00 . A A . 617 ARG HG2  1 1 
       19 41955 1 1  87 ARG HG3  H 19.582 46.499 30.526 1.00 . A A . 617 ARG HG3  1 1 
       19 41956 1 1  87 ARG HH11 H 16.597 48.256 29.400 1.00 . A A . 617 ARG HH11 1 1 
       19 41957 1 1  87 ARG HH12 H 15.298 48.299 30.572 1.00 . A A . 617 ARG HH12 1 1 
       19 41958 1 1  87 ARG HH21 H 17.153 49.729 33.045 1.00 . A A . 617 ARG HH21 1 1 
       19 41959 1 1  87 ARG HH22 H 15.591 49.120 32.574 1.00 . A A . 617 ARG HH22 1 1 
       19 41960 1 1  87 ARG N    N 22.413 49.355 29.737 1.00 . A A . 617 ARG N    1 1 
       19 41961 1 1  87 ARG NE   N 18.411 48.903 31.104 1.00 . A A . 617 ARG NE   1 1 
       19 41962 1 1  87 ARG NH1  N 16.287 48.383 30.357 1.00 . A A . 617 ARG NH1  1 1 
       19 41963 1 1  87 ARG NH2  N 16.588 49.182 32.408 1.00 . A A . 617 ARG NH2  1 1 
       19 41964 1 1  87 ARG O    O 23.120 49.470 33.171 1.00 . A A . 617 ARG O    1 1 
       19 41965 1 1  88 LEU C    C 26.186 49.506 32.692 1.00 . A A . 618 LEU C    1 1 
       19 41966 1 1  88 LEU CA   C 25.515 48.165 32.392 1.00 . A A . 618 LEU CA   1 1 
       19 41967 1 1  88 LEU CB   C 26.507 47.316 31.594 1.00 . A A . 618 LEU CB   1 1 
       19 41968 1 1  88 LEU CD1  C 27.184 45.187 30.551 1.00 . A A . 618 LEU CD1  1 1 
       19 41969 1 1  88 LEU CD2  C 26.182 45.152 32.848 1.00 . A A . 618 LEU CD2  1 1 
       19 41970 1 1  88 LEU CG   C 26.156 45.834 31.477 1.00 . A A . 618 LEU CG   1 1 
       19 41971 1 1  88 LEU H    H 24.206 47.856 30.706 1.00 . A A . 618 LEU H    1 1 
       19 41972 1 1  88 LEU HA   H 25.299 47.700 33.349 1.00 . A A . 618 LEU HA   1 1 
       19 41973 1 1  88 LEU HB2  H 26.554 47.735 30.593 1.00 . A A . 618 LEU HB2  1 1 
       19 41974 1 1  88 LEU HB3  H 27.498 47.403 32.046 1.00 . A A . 618 LEU HB3  1 1 
       19 41975 1 1  88 LEU HD11 H 27.160 45.676 29.577 1.00 . A A . 618 LEU HD11 1 1 
       19 41976 1 1  88 LEU HD12 H 26.940 44.144 30.410 1.00 . A A . 618 LEU HD12 1 1 
       19 41977 1 1  88 LEU HD13 H 28.186 45.272 30.970 1.00 . A A . 618 LEU HD13 1 1 
       19 41978 1 1  88 LEU HD21 H 25.433 45.588 33.501 1.00 . A A . 618 LEU HD21 1 1 
       19 41979 1 1  88 LEU HD22 H 27.167 45.255 33.301 1.00 . A A . 618 LEU HD22 1 1 
       19 41980 1 1  88 LEU HD23 H 25.936 44.103 32.748 1.00 . A A . 618 LEU HD23 1 1 
       19 41981 1 1  88 LEU HG   H 25.165 45.729 31.039 1.00 . A A . 618 LEU HG   1 1 
       19 41982 1 1  88 LEU N    N 24.270 48.290 31.624 1.00 . A A . 618 LEU N    1 1 
       19 41983 1 1  88 LEU O    O 26.817 49.665 33.731 1.00 . A A . 618 LEU O    1 1 
       19 41984 1 1  89 SER C    C 25.982 52.708 32.954 1.00 . A A . 619 SER C    1 1 
       19 41985 1 1  89 SER CA   C 26.694 51.784 31.956 1.00 . A A . 619 SER CA   1 1 
       19 41986 1 1  89 SER CB   C 26.852 52.437 30.596 1.00 . A A . 619 SER CB   1 1 
       19 41987 1 1  89 SER H    H 25.528 50.281 30.951 1.00 . A A . 619 SER H    1 1 
       19 41988 1 1  89 SER HA   H 27.701 51.624 32.342 1.00 . A A . 619 SER HA   1 1 
       19 41989 1 1  89 SER HB2  H 27.564 53.252 30.685 1.00 . A A . 619 SER HB2  1 1 
       19 41990 1 1  89 SER HB3  H 27.244 51.710 29.886 1.00 . A A . 619 SER HB3  1 1 
       19 41991 1 1  89 SER HG   H 24.900 52.313 30.372 1.00 . A A . 619 SER HG   1 1 
       19 41992 1 1  89 SER N    N 26.058 50.475 31.793 1.00 . A A . 619 SER N    1 1 
       19 41993 1 1  89 SER O    O 26.521 53.754 33.310 1.00 . A A . 619 SER O    1 1 
       19 41994 1 1  89 SER OG   O 25.616 52.938 30.140 1.00 . A A . 619 SER OG   1 1 
       19 41995 1 1  90 GLU C    C 24.647 52.562 35.938 1.00 . A A . 620 GLU C    1 1 
       19 41996 1 1  90 GLU CA   C 24.132 53.023 34.563 1.00 . A A . 620 GLU CA   1 1 
       19 41997 1 1  90 GLU CB   C 22.609 52.857 34.476 1.00 . A A . 620 GLU CB   1 1 
       19 41998 1 1  90 GLU CD   C 20.537 53.488 33.175 1.00 . A A . 620 GLU CD   1 1 
       19 41999 1 1  90 GLU CG   C 22.057 53.354 33.138 1.00 . A A . 620 GLU CG   1 1 
       19 42000 1 1  90 GLU H    H 24.368 51.486 33.094 1.00 . A A . 620 GLU H    1 1 
       19 42001 1 1  90 GLU HA   H 24.343 54.087 34.487 1.00 . A A . 620 GLU HA   1 1 
       19 42002 1 1  90 GLU HB2  H 22.343 51.806 34.609 1.00 . A A . 620 GLU HB2  1 1 
       19 42003 1 1  90 GLU HB3  H 22.151 53.435 35.281 1.00 . A A . 620 GLU HB3  1 1 
       19 42004 1 1  90 GLU HG2  H 22.500 54.324 32.902 1.00 . A A . 620 GLU HG2  1 1 
       19 42005 1 1  90 GLU HG3  H 22.345 52.652 32.355 1.00 . A A . 620 GLU HG3  1 1 
       19 42006 1 1  90 GLU N    N 24.801 52.328 33.451 1.00 . A A . 620 GLU N    1 1 
       19 42007 1 1  90 GLU O    O 24.284 53.131 36.972 1.00 . A A . 620 GLU O    1 1 
       19 42008 1 1  90 GLU OE1  O 20.024 54.560 33.579 1.00 . A A . 620 GLU OE1  1 1 
       19 42009 1 1  90 GLU OE2  O 19.821 52.540 32.773 1.00 . A A . 620 GLU OE2  1 1 
       19 42010 1 1  91 LEU C    C 27.070 51.641 37.897 1.00 . A A . 621 LEU C    1 1 
       19 42011 1 1  91 LEU CA   C 25.933 50.874 37.207 1.00 . A A . 621 LEU CA   1 1 
       19 42012 1 1  91 LEU CB   C 26.335 49.420 36.924 1.00 . A A . 621 LEU CB   1 1 
       19 42013 1 1  91 LEU CD1  C 25.830 47.195 35.981 1.00 . A A . 621 LEU CD1  1 1 
       19 42014 1 1  91 LEU CD2  C 24.002 48.387 37.160 1.00 . A A . 621 LEU CD2  1 1 
       19 42015 1 1  91 LEU CG   C 25.233 48.564 36.276 1.00 . A A . 621 LEU CG   1 1 
       19 42016 1 1  91 LEU H    H 25.790 51.121 35.081 1.00 . A A . 621 LEU H    1 1 
       19 42017 1 1  91 LEU HA   H 25.091 50.861 37.903 1.00 . A A . 621 LEU HA   1 1 
       19 42018 1 1  91 LEU HB2  H 27.213 49.424 36.275 1.00 . A A . 621 LEU HB2  1 1 
       19 42019 1 1  91 LEU HB3  H 26.627 48.948 37.862 1.00 . A A . 621 LEU HB3  1 1 
       19 42020 1 1  91 LEU HD11 H 26.226 46.767 36.897 1.00 . A A . 621 LEU HD11 1 1 
       19 42021 1 1  91 LEU HD12 H 26.644 47.315 35.268 1.00 . A A . 621 LEU HD12 1 1 
       19 42022 1 1  91 LEU HD13 H 25.067 46.539 35.568 1.00 . A A . 621 LEU HD13 1 1 
       19 42023 1 1  91 LEU HD21 H 23.300 47.711 36.674 1.00 . A A . 621 LEU HD21 1 1 
       19 42024 1 1  91 LEU HD22 H 23.508 49.348 37.302 1.00 . A A . 621 LEU HD22 1 1 
       19 42025 1 1  91 LEU HD23 H 24.289 47.976 38.124 1.00 . A A . 621 LEU HD23 1 1 
       19 42026 1 1  91 LEU HG   H 24.910 49.008 35.336 1.00 . A A . 621 LEU HG   1 1 
       19 42027 1 1  91 LEU N    N 25.485 51.518 35.968 1.00 . A A . 621 LEU N    1 1 
       19 42028 1 1  91 LEU O    O 27.899 52.290 37.257 1.00 . A A . 621 LEU O    1 1 
       19 42029 1 1  92 LYS C    C 29.493 51.968 40.013 1.00 . A A . 622 LYS C    1 1 
       19 42030 1 1  92 LYS CA   C 28.013 52.357 40.076 1.00 . A A . 622 LYS CA   1 1 
       19 42031 1 1  92 LYS CB   C 27.455 52.255 41.508 1.00 . A A . 622 LYS CB   1 1 
       19 42032 1 1  92 LYS CD   C 26.779 53.428 43.631 1.00 . A A . 622 LYS CD   1 1 
       19 42033 1 1  92 LYS CE   C 27.514 52.483 44.591 1.00 . A A . 622 LYS CE   1 1 
       19 42034 1 1  92 LYS CG   C 27.503 53.572 42.282 1.00 . A A . 622 LYS CG   1 1 
       19 42035 1 1  92 LYS H    H 26.455 50.955 39.688 1.00 . A A . 622 LYS H    1 1 
       19 42036 1 1  92 LYS HA   H 27.968 53.383 39.719 1.00 . A A . 622 LYS HA   1 1 
       19 42037 1 1  92 LYS HB2  H 26.413 51.933 41.476 1.00 . A A . 622 LYS HB2  1 1 
       19 42038 1 1  92 LYS HB3  H 28.011 51.499 42.051 1.00 . A A . 622 LYS HB3  1 1 
       19 42039 1 1  92 LYS HD2  H 26.703 54.411 44.092 1.00 . A A . 622 LYS HD2  1 1 
       19 42040 1 1  92 LYS HD3  H 25.765 53.063 43.460 1.00 . A A . 622 LYS HD3  1 1 
       19 42041 1 1  92 LYS HE2  H 27.601 51.494 44.134 1.00 . A A . 622 LYS HE2  1 1 
       19 42042 1 1  92 LYS HE3  H 28.523 52.868 44.764 1.00 . A A . 622 LYS HE3  1 1 
       19 42043 1 1  92 LYS HG2  H 28.539 53.873 42.441 1.00 . A A . 622 LYS HG2  1 1 
       19 42044 1 1  92 LYS HG3  H 26.994 54.336 41.694 1.00 . A A . 622 LYS HG3  1 1 
       19 42045 1 1  92 LYS HZ1  H 27.311 51.809 46.554 1.00 . A A . 622 LYS HZ1  1 1 
       19 42046 1 1  92 LYS HZ2  H 25.880 51.957 45.759 1.00 . A A . 622 LYS HZ2  1 1 
       19 42047 1 1  92 LYS HZ3  H 26.698 53.290 46.314 1.00 . A A . 622 LYS HZ3  1 1 
       19 42048 1 1  92 LYS N    N 27.136 51.545 39.224 1.00 . A A . 622 LYS N    1 1 
       19 42049 1 1  92 LYS NZ   N 26.796 52.374 45.879 1.00 . A A . 622 LYS NZ   1 1 
       19 42050 1 1  92 LYS O    O 30.367 52.799 40.268 1.00 . A A . 622 LYS O    1 1 
       19 42051 1 1  93 ARG C    C 31.479 50.036 37.930 1.00 . A A . 623 ARG C    1 1 
       19 42052 1 1  93 ARG CA   C 31.100 50.130 39.415 1.00 . A A . 623 ARG CA   1 1 
       19 42053 1 1  93 ARG CB   C 31.180 48.794 40.193 1.00 . A A . 623 ARG CB   1 1 
       19 42054 1 1  93 ARG CD   C 32.626 47.130 41.406 1.00 . A A . 623 ARG CD   1 1 
       19 42055 1 1  93 ARG CG   C 32.593 48.198 40.316 1.00 . A A . 623 ARG CG   1 1 
       19 42056 1 1  93 ARG CZ   C 33.924 45.059 41.848 1.00 . A A . 623 ARG CZ   1 1 
       19 42057 1 1  93 ARG H    H 28.980 50.120 39.461 1.00 . A A . 623 ARG H    1 1 
       19 42058 1 1  93 ARG HA   H 31.833 50.801 39.860 1.00 . A A . 623 ARG HA   1 1 
       19 42059 1 1  93 ARG HB2  H 30.813 48.974 41.205 1.00 . A A . 623 ARG HB2  1 1 
       19 42060 1 1  93 ARG HB3  H 30.525 48.052 39.730 1.00 . A A . 623 ARG HB3  1 1 
       19 42061 1 1  93 ARG HD2  H 32.615 47.639 42.372 1.00 . A A . 623 ARG HD2  1 1 
       19 42062 1 1  93 ARG HD3  H 31.729 46.522 41.310 1.00 . A A . 623 ARG HD3  1 1 
       19 42063 1 1  93 ARG HE   H 34.568 46.551 40.694 1.00 . A A . 623 ARG HE   1 1 
       19 42064 1 1  93 ARG HG2  H 32.892 47.751 39.368 1.00 . A A . 623 ARG HG2  1 1 
       19 42065 1 1  93 ARG HG3  H 33.292 48.979 40.599 1.00 . A A . 623 ARG HG3  1 1 
       19 42066 1 1  93 ARG HH11 H 32.361 45.202 43.079 1.00 . A A . 623 ARG HH11 1 1 
       19 42067 1 1  93 ARG HH12 H 33.025 43.591 42.905 1.00 . A A . 623 ARG HH12 1 1 
       19 42068 1 1  93 ARG HH21 H 35.753 44.688 41.101 1.00 . A A . 623 ARG HH21 1 1 
       19 42069 1 1  93 ARG HH22 H 35.032 43.388 42.000 1.00 . A A . 623 ARG HH22 1 1 
       19 42070 1 1  93 ARG N    N 29.774 50.717 39.642 1.00 . A A . 623 ARG N    1 1 
       19 42071 1 1  93 ARG NE   N 33.817 46.262 41.312 1.00 . A A . 623 ARG NE   1 1 
       19 42072 1 1  93 ARG NH1  N 33.020 44.566 42.640 1.00 . A A . 623 ARG NH1  1 1 
       19 42073 1 1  93 ARG NH2  N 34.953 44.311 41.592 1.00 . A A . 623 ARG NH2  1 1 
       19 42074 1 1  93 ARG O    O 32.563 49.535 37.642 1.00 . A A . 623 ARG O    1 1 
       19 42075 1 1  94 PHE C    C 32.317 50.788 35.141 1.00 . A A . 624 PHE C    1 1 
       19 42076 1 1  94 PHE CA   C 30.926 50.261 35.543 1.00 . A A . 624 PHE CA   1 1 
       19 42077 1 1  94 PHE CB   C 29.814 50.820 34.621 1.00 . A A . 624 PHE CB   1 1 
       19 42078 1 1  94 PHE CD1  C 31.042 52.272 32.927 1.00 . A A . 624 PHE CD1  1 1 
       19 42079 1 1  94 PHE CD2  C 29.457 53.338 34.421 1.00 . A A . 624 PHE CD2  1 1 
       19 42080 1 1  94 PHE CE1  C 31.423 53.533 32.436 1.00 . A A . 624 PHE CE1  1 1 
       19 42081 1 1  94 PHE CE2  C 29.799 54.596 33.890 1.00 . A A . 624 PHE CE2  1 1 
       19 42082 1 1  94 PHE CG   C 30.094 52.169 33.965 1.00 . A A . 624 PHE CG   1 1 
       19 42083 1 1  94 PHE CZ   C 30.798 54.697 32.912 1.00 . A A . 624 PHE CZ   1 1 
       19 42084 1 1  94 PHE H    H 29.781 50.951 37.250 1.00 . A A . 624 PHE H    1 1 
       19 42085 1 1  94 PHE HA   H 30.953 49.183 35.382 1.00 . A A . 624 PHE HA   1 1 
       19 42086 1 1  94 PHE HB2  H 29.661 50.097 33.819 1.00 . A A . 624 PHE HB2  1 1 
       19 42087 1 1  94 PHE HB3  H 28.874 50.873 35.165 1.00 . A A . 624 PHE HB3  1 1 
       19 42088 1 1  94 PHE HD1  H 31.533 51.383 32.554 1.00 . A A . 624 PHE HD1  1 1 
       19 42089 1 1  94 PHE HD2  H 28.696 53.275 35.178 1.00 . A A . 624 PHE HD2  1 1 
       19 42090 1 1  94 PHE HE1  H 32.212 53.605 31.704 1.00 . A A . 624 PHE HE1  1 1 
       19 42091 1 1  94 PHE HE2  H 29.310 55.493 34.240 1.00 . A A . 624 PHE HE2  1 1 
       19 42092 1 1  94 PHE HZ   H 31.085 55.669 32.536 1.00 . A A . 624 PHE HZ   1 1 
       19 42093 1 1  94 PHE N    N 30.637 50.477 36.978 1.00 . A A . 624 PHE N    1 1 
       19 42094 1 1  94 PHE O    O 33.060 50.111 34.435 1.00 . A A . 624 PHE O    1 1 
       19 42095 1 1  95 ASP C    C 35.175 51.923 35.894 1.00 . A A . 625 ASP C    1 1 
       19 42096 1 1  95 ASP CA   C 33.969 52.605 35.233 1.00 . A A . 625 ASP CA   1 1 
       19 42097 1 1  95 ASP CB   C 33.908 54.101 35.560 1.00 . A A . 625 ASP CB   1 1 
       19 42098 1 1  95 ASP CG   C 35.130 54.854 35.039 1.00 . A A . 625 ASP CG   1 1 
       19 42099 1 1  95 ASP H    H 32.100 52.427 36.304 1.00 . A A . 625 ASP H    1 1 
       19 42100 1 1  95 ASP HA   H 34.082 52.504 34.152 1.00 . A A . 625 ASP HA   1 1 
       19 42101 1 1  95 ASP HB2  H 33.012 54.532 35.110 1.00 . A A . 625 ASP HB2  1 1 
       19 42102 1 1  95 ASP HB3  H 33.846 54.225 36.641 1.00 . A A . 625 ASP HB3  1 1 
       19 42103 1 1  95 ASP N    N 32.710 51.962 35.631 1.00 . A A . 625 ASP N    1 1 
       19 42104 1 1  95 ASP O    O 36.245 51.817 35.291 1.00 . A A . 625 ASP O    1 1 
       19 42105 1 1  95 ASP OD1  O 35.867 55.436 35.867 1.00 . A A . 625 ASP OD1  1 1 
       19 42106 1 1  95 ASP OD2  O 35.356 54.895 33.804 1.00 . A A . 625 ASP OD2  1 1 
       19 42107 1 1  96 MET C    C 36.055 49.123 37.107 1.00 . A A . 626 MET C    1 1 
       19 42108 1 1  96 MET CA   C 35.971 50.513 37.755 1.00 . A A . 626 MET CA   1 1 
       19 42109 1 1  96 MET CB   C 35.686 50.426 39.257 1.00 . A A . 626 MET CB   1 1 
       19 42110 1 1  96 MET CE   C 37.010 53.772 38.485 1.00 . A A . 626 MET CE   1 1 
       19 42111 1 1  96 MET CG   C 35.719 51.778 39.986 1.00 . A A . 626 MET CG   1 1 
       19 42112 1 1  96 MET H    H 34.063 51.423 37.517 1.00 . A A . 626 MET H    1 1 
       19 42113 1 1  96 MET HA   H 36.953 50.966 37.634 1.00 . A A . 626 MET HA   1 1 
       19 42114 1 1  96 MET HB2  H 34.703 49.989 39.387 1.00 . A A . 626 MET HB2  1 1 
       19 42115 1 1  96 MET HB3  H 36.422 49.769 39.724 1.00 . A A . 626 MET HB3  1 1 
       19 42116 1 1  96 MET HE1  H 36.041 54.262 38.582 1.00 . A A . 626 MET HE1  1 1 
       19 42117 1 1  96 MET HE2  H 37.792 54.529 38.443 1.00 . A A . 626 MET HE2  1 1 
       19 42118 1 1  96 MET HE3  H 37.033 53.196 37.562 1.00 . A A . 626 MET HE3  1 1 
       19 42119 1 1  96 MET HG2  H 34.919 52.417 39.610 1.00 . A A . 626 MET HG2  1 1 
       19 42120 1 1  96 MET HG3  H 35.501 51.583 41.036 1.00 . A A . 626 MET HG3  1 1 
       19 42121 1 1  96 MET N    N 34.983 51.366 37.096 1.00 . A A . 626 MET N    1 1 
       19 42122 1 1  96 MET O    O 37.037 48.421 37.320 1.00 . A A . 626 MET O    1 1 
       19 42123 1 1  96 MET SD   S 37.292 52.687 39.913 1.00 . A A . 626 MET SD   1 1 
       19 42124 1 1  97 ALA C    C 35.959 47.855 34.126 1.00 . A A . 627 ALA C    1 1 
       19 42125 1 1  97 ALA CA   C 35.215 47.535 35.436 1.00 . A A . 627 ALA CA   1 1 
       19 42126 1 1  97 ALA CB   C 33.832 46.913 35.197 1.00 . A A . 627 ALA CB   1 1 
       19 42127 1 1  97 ALA H    H 34.234 49.267 36.222 1.00 . A A . 627 ALA H    1 1 
       19 42128 1 1  97 ALA HA   H 35.842 46.815 35.964 1.00 . A A . 627 ALA HA   1 1 
       19 42129 1 1  97 ALA HB1  H 33.374 46.637 36.147 1.00 . A A . 627 ALA HB1  1 1 
       19 42130 1 1  97 ALA HB2  H 33.182 47.606 34.668 1.00 . A A . 627 ALA HB2  1 1 
       19 42131 1 1  97 ALA HB3  H 33.937 46.023 34.580 1.00 . A A . 627 ALA HB3  1 1 
       19 42132 1 1  97 ALA N    N 35.076 48.708 36.297 1.00 . A A . 627 ALA N    1 1 
       19 42133 1 1  97 ALA O    O 36.825 47.079 33.724 1.00 . A A . 627 ALA O    1 1 
       19 42134 1 1  98 VAL C    C 37.964 49.712 32.655 1.00 . A A . 628 VAL C    1 1 
       19 42135 1 1  98 VAL CA   C 36.475 49.508 32.333 1.00 . A A . 628 VAL CA   1 1 
       19 42136 1 1  98 VAL CB   C 35.837 50.808 31.795 1.00 . A A . 628 VAL CB   1 1 
       19 42137 1 1  98 VAL CG1  C 36.575 51.360 30.570 1.00 . A A . 628 VAL CG1  1 1 
       19 42138 1 1  98 VAL CG2  C 34.389 50.570 31.353 1.00 . A A . 628 VAL CG2  1 1 
       19 42139 1 1  98 VAL H    H 34.958 49.594 33.857 1.00 . A A . 628 VAL H    1 1 
       19 42140 1 1  98 VAL HA   H 36.421 48.756 31.548 1.00 . A A . 628 VAL HA   1 1 
       19 42141 1 1  98 VAL HB   H 35.838 51.563 32.580 1.00 . A A . 628 VAL HB   1 1 
       19 42142 1 1  98 VAL HG11 H 36.757 50.561 29.853 1.00 . A A . 628 VAL HG11 1 1 
       19 42143 1 1  98 VAL HG12 H 35.979 52.133 30.083 1.00 . A A . 628 VAL HG12 1 1 
       19 42144 1 1  98 VAL HG13 H 37.527 51.793 30.876 1.00 . A A . 628 VAL HG13 1 1 
       19 42145 1 1  98 VAL HG21 H 34.378 50.014 30.418 1.00 . A A . 628 VAL HG21 1 1 
       19 42146 1 1  98 VAL HG22 H 33.822 50.026 32.104 1.00 . A A . 628 VAL HG22 1 1 
       19 42147 1 1  98 VAL HG23 H 33.893 51.528 31.213 1.00 . A A . 628 VAL HG23 1 1 
       19 42148 1 1  98 VAL N    N 35.722 49.021 33.511 1.00 . A A . 628 VAL N    1 1 
       19 42149 1 1  98 VAL O    O 38.835 49.384 31.845 1.00 . A A . 628 VAL O    1 1 
       19 42150 1 1  99 MET C    C 40.328 48.854 34.503 1.00 . A A . 629 MET C    1 1 
       19 42151 1 1  99 MET CA   C 39.638 50.230 34.412 1.00 . A A . 629 MET CA   1 1 
       19 42152 1 1  99 MET CB   C 39.566 50.914 35.785 1.00 . A A . 629 MET CB   1 1 
       19 42153 1 1  99 MET CE   C 40.691 53.687 37.394 1.00 . A A . 629 MET CE   1 1 
       19 42154 1 1  99 MET CG   C 40.934 51.065 36.457 1.00 . A A . 629 MET CG   1 1 
       19 42155 1 1  99 MET H    H 37.506 50.447 34.474 1.00 . A A . 629 MET H    1 1 
       19 42156 1 1  99 MET HA   H 40.235 50.854 33.745 1.00 . A A . 629 MET HA   1 1 
       19 42157 1 1  99 MET HB2  H 39.127 51.903 35.658 1.00 . A A . 629 MET HB2  1 1 
       19 42158 1 1  99 MET HB3  H 38.920 50.336 36.446 1.00 . A A . 629 MET HB3  1 1 
       19 42159 1 1  99 MET HE1  H 39.744 53.778 36.861 1.00 . A A . 629 MET HE1  1 1 
       19 42160 1 1  99 MET HE2  H 40.698 54.384 38.232 1.00 . A A . 629 MET HE2  1 1 
       19 42161 1 1  99 MET HE3  H 41.512 53.934 36.721 1.00 . A A . 629 MET HE3  1 1 
       19 42162 1 1  99 MET HG2  H 41.319 50.067 36.670 1.00 . A A . 629 MET HG2  1 1 
       19 42163 1 1  99 MET HG3  H 41.623 51.556 35.768 1.00 . A A . 629 MET HG3  1 1 
       19 42164 1 1  99 MET N    N 38.271 50.144 33.881 1.00 . A A . 629 MET N    1 1 
       19 42165 1 1  99 MET O    O 41.533 48.753 34.281 1.00 . A A . 629 MET O    1 1 
       19 42166 1 1  99 MET SD   S 40.900 51.994 38.016 1.00 . A A . 629 MET SD   1 1 
       19 42167 1 1 100 PHE C    C 40.090 45.630 33.577 1.00 . A A . 630 PHE C    1 1 
       19 42168 1 1 100 PHE CA   C 40.059 46.406 34.911 1.00 . A A . 630 PHE CA   1 1 
       19 42169 1 1 100 PHE CB   C 39.214 45.673 35.968 1.00 . A A . 630 PHE CB   1 1 
       19 42170 1 1 100 PHE CD1  C 40.094 44.700 38.143 1.00 . A A . 630 PHE CD1  1 1 
       19 42171 1 1 100 PHE CD2  C 39.712 47.095 38.010 1.00 . A A . 630 PHE CD2  1 1 
       19 42172 1 1 100 PHE CE1  C 40.544 44.846 39.469 1.00 . A A . 630 PHE CE1  1 1 
       19 42173 1 1 100 PHE CE2  C 40.158 47.245 39.335 1.00 . A A . 630 PHE CE2  1 1 
       19 42174 1 1 100 PHE CG   C 39.688 45.827 37.403 1.00 . A A . 630 PHE CG   1 1 
       19 42175 1 1 100 PHE CZ   C 40.578 46.120 40.065 1.00 . A A . 630 PHE CZ   1 1 
       19 42176 1 1 100 PHE H    H 38.581 47.934 34.896 1.00 . A A . 630 PHE H    1 1 
       19 42177 1 1 100 PHE HA   H 41.091 46.425 35.264 1.00 . A A . 630 PHE HA   1 1 
       19 42178 1 1 100 PHE HB2  H 38.182 46.014 35.898 1.00 . A A . 630 PHE HB2  1 1 
       19 42179 1 1 100 PHE HB3  H 39.212 44.610 35.733 1.00 . A A . 630 PHE HB3  1 1 
       19 42180 1 1 100 PHE HD1  H 40.059 43.716 37.697 1.00 . A A . 630 PHE HD1  1 1 
       19 42181 1 1 100 PHE HD2  H 39.362 47.951 37.455 1.00 . A A . 630 PHE HD2  1 1 
       19 42182 1 1 100 PHE HE1  H 40.856 43.978 40.033 1.00 . A A . 630 PHE HE1  1 1 
       19 42183 1 1 100 PHE HE2  H 40.162 48.223 39.799 1.00 . A A . 630 PHE HE2  1 1 
       19 42184 1 1 100 PHE HZ   H 40.917 46.230 41.088 1.00 . A A . 630 PHE HZ   1 1 
       19 42185 1 1 100 PHE N    N 39.572 47.788 34.782 1.00 . A A . 630 PHE N    1 1 
       19 42186 1 1 100 PHE O    O 40.469 44.457 33.569 1.00 . A A . 630 PHE O    1 1 
       19 42187 1 1 101 MET C    C 41.225 46.026 30.497 1.00 . A A . 631 MET C    1 1 
       19 42188 1 1 101 MET CA   C 39.860 45.687 31.113 1.00 . A A . 631 MET CA   1 1 
       19 42189 1 1 101 MET CB   C 38.734 46.143 30.176 1.00 . A A . 631 MET CB   1 1 
       19 42190 1 1 101 MET CE   C 36.375 46.955 28.330 1.00 . A A . 631 MET CE   1 1 
       19 42191 1 1 101 MET CG   C 37.351 45.640 30.608 1.00 . A A . 631 MET CG   1 1 
       19 42192 1 1 101 MET H    H 39.376 47.208 32.535 1.00 . A A . 631 MET H    1 1 
       19 42193 1 1 101 MET HA   H 39.798 44.600 31.189 1.00 . A A . 631 MET HA   1 1 
       19 42194 1 1 101 MET HB2  H 38.721 47.232 30.111 1.00 . A A . 631 MET HB2  1 1 
       19 42195 1 1 101 MET HB3  H 38.945 45.754 29.183 1.00 . A A . 631 MET HB3  1 1 
       19 42196 1 1 101 MET HE1  H 37.346 46.915 27.839 1.00 . A A . 631 MET HE1  1 1 
       19 42197 1 1 101 MET HE2  H 35.593 47.051 27.577 1.00 . A A . 631 MET HE2  1 1 
       19 42198 1 1 101 MET HE3  H 36.339 47.817 28.997 1.00 . A A . 631 MET HE3  1 1 
       19 42199 1 1 101 MET HG2  H 37.465 44.678 31.106 1.00 . A A . 631 MET HG2  1 1 
       19 42200 1 1 101 MET HG3  H 36.945 46.343 31.333 1.00 . A A . 631 MET HG3  1 1 
       19 42201 1 1 101 MET N    N 39.702 46.254 32.458 1.00 . A A . 631 MET N    1 1 
       19 42202 1 1 101 MET O    O 41.722 47.146 30.631 1.00 . A A . 631 MET O    1 1 
       19 42203 1 1 101 MET SD   S 36.140 45.423 29.269 1.00 . A A . 631 MET SD   1 1 
       19 42204 1 1 102 SER C    C 42.705 45.238 27.472 1.00 . A A . 632 SER C    1 1 
       19 42205 1 1 102 SER CA   C 43.023 45.201 28.975 1.00 . A A . 632 SER CA   1 1 
       19 42206 1 1 102 SER CB   C 43.988 44.060 29.324 1.00 . A A . 632 SER CB   1 1 
       19 42207 1 1 102 SER H    H 41.304 44.184 29.681 1.00 . A A . 632 SER H    1 1 
       19 42208 1 1 102 SER HA   H 43.516 46.140 29.227 1.00 . A A . 632 SER HA   1 1 
       19 42209 1 1 102 SER HB2  H 43.958 43.872 30.397 1.00 . A A . 632 SER HB2  1 1 
       19 42210 1 1 102 SER HB3  H 43.695 43.152 28.794 1.00 . A A . 632 SER HB3  1 1 
       19 42211 1 1 102 SER HG   H 45.789 43.622 28.711 1.00 . A A . 632 SER HG   1 1 
       19 42212 1 1 102 SER N    N 41.801 45.066 29.777 1.00 . A A . 632 SER N    1 1 
       19 42213 1 1 102 SER O    O 41.542 45.190 27.069 1.00 . A A . 632 SER O    1 1 
       19 42214 1 1 102 SER OG   O 45.308 44.435 28.973 1.00 . A A . 632 SER OG   1 1 
       19 42215 1 1 103 GLU C    C 42.742 44.351 24.517 1.00 . A A . 633 GLU C    1 1 
       19 42216 1 1 103 GLU CA   C 43.617 45.442 25.165 1.00 . A A . 633 GLU CA   1 1 
       19 42217 1 1 103 GLU CB   C 45.017 45.548 24.522 1.00 . A A . 633 GLU CB   1 1 
       19 42218 1 1 103 GLU CD   C 46.011 43.192 24.791 1.00 . A A . 633 GLU CD   1 1 
       19 42219 1 1 103 GLU CG   C 46.158 44.686 25.090 1.00 . A A . 633 GLU CG   1 1 
       19 42220 1 1 103 GLU H    H 44.654 45.406 27.035 1.00 . A A . 633 GLU H    1 1 
       19 42221 1 1 103 GLU HA   H 43.120 46.383 24.952 1.00 . A A . 633 GLU HA   1 1 
       19 42222 1 1 103 GLU HB2  H 44.938 45.368 23.453 1.00 . A A . 633 GLU HB2  1 1 
       19 42223 1 1 103 GLU HB3  H 45.331 46.582 24.641 1.00 . A A . 633 GLU HB3  1 1 
       19 42224 1 1 103 GLU HG2  H 47.093 45.036 24.649 1.00 . A A . 633 GLU HG2  1 1 
       19 42225 1 1 103 GLU HG3  H 46.232 44.848 26.167 1.00 . A A . 633 GLU HG3  1 1 
       19 42226 1 1 103 GLU N    N 43.731 45.327 26.628 1.00 . A A . 633 GLU N    1 1 
       19 42227 1 1 103 GLU O    O 41.876 44.651 23.695 1.00 . A A . 633 GLU O    1 1 
       19 42228 1 1 103 GLU OE1  O 46.370 42.754 23.673 1.00 . A A . 633 GLU OE1  1 1 
       19 42229 1 1 103 GLU OE2  O 45.500 42.448 25.662 1.00 . A A . 633 GLU OE2  1 1 
       19 42230 1 1 104 THR C    C 40.633 42.013 24.812 1.00 . A A . 634 THR C    1 1 
       19 42231 1 1 104 THR CA   C 42.125 41.941 24.477 1.00 . A A . 634 THR CA   1 1 
       19 42232 1 1 104 THR CB   C 42.740 40.651 25.042 1.00 . A A . 634 THR CB   1 1 
       19 42233 1 1 104 THR CG2  C 41.974 39.390 24.638 1.00 . A A . 634 THR CG2  1 1 
       19 42234 1 1 104 THR H    H 43.665 42.935 25.595 1.00 . A A . 634 THR H    1 1 
       19 42235 1 1 104 THR HA   H 42.205 41.905 23.392 1.00 . A A . 634 THR HA   1 1 
       19 42236 1 1 104 THR HB   H 42.778 40.708 26.130 1.00 . A A . 634 THR HB   1 1 
       19 42237 1 1 104 THR HG1  H 44.611 41.186 25.009 1.00 . A A . 634 THR HG1  1 1 
       19 42238 1 1 104 THR HG21 H 42.527 38.508 24.954 1.00 . A A . 634 THR HG21 1 1 
       19 42239 1 1 104 THR HG22 H 41.830 39.368 23.558 1.00 . A A . 634 THR HG22 1 1 
       19 42240 1 1 104 THR HG23 H 40.996 39.381 25.122 1.00 . A A . 634 THR HG23 1 1 
       19 42241 1 1 104 THR N    N 42.885 43.104 24.964 1.00 . A A . 634 THR N    1 1 
       19 42242 1 1 104 THR O    O 39.809 41.486 24.070 1.00 . A A . 634 THR O    1 1 
       19 42243 1 1 104 THR OG1  O 44.055 40.525 24.538 1.00 . A A . 634 THR OG1  1 1 
       19 42244 1 1 105 GLU C    C 38.331 44.244 25.545 1.00 . A A . 635 GLU C    1 1 
       19 42245 1 1 105 GLU CA   C 38.856 42.965 26.230 1.00 . A A . 635 GLU CA   1 1 
       19 42246 1 1 105 GLU CB   C 38.700 43.042 27.756 1.00 . A A . 635 GLU CB   1 1 
       19 42247 1 1 105 GLU CD   C 40.519 41.517 28.763 1.00 . A A . 635 GLU CD   1 1 
       19 42248 1 1 105 GLU CG   C 39.024 41.740 28.513 1.00 . A A . 635 GLU CG   1 1 
       19 42249 1 1 105 GLU H    H 40.983 43.113 26.461 1.00 . A A . 635 GLU H    1 1 
       19 42250 1 1 105 GLU HA   H 38.233 42.149 25.868 1.00 . A A . 635 GLU HA   1 1 
       19 42251 1 1 105 GLU HB2  H 39.319 43.848 28.144 1.00 . A A . 635 GLU HB2  1 1 
       19 42252 1 1 105 GLU HB3  H 37.659 43.291 27.961 1.00 . A A . 635 GLU HB3  1 1 
       19 42253 1 1 105 GLU HG2  H 38.529 41.783 29.484 1.00 . A A . 635 GLU HG2  1 1 
       19 42254 1 1 105 GLU HG3  H 38.610 40.895 27.967 1.00 . A A . 635 GLU HG3  1 1 
       19 42255 1 1 105 GLU N    N 40.257 42.695 25.893 1.00 . A A . 635 GLU N    1 1 
       19 42256 1 1 105 GLU O    O 37.188 44.295 25.085 1.00 . A A . 635 GLU O    1 1 
       19 42257 1 1 105 GLU OE1  O 41.070 40.490 28.295 1.00 . A A . 635 GLU OE1  1 1 
       19 42258 1 1 105 GLU OE2  O 41.127 42.350 29.472 1.00 . A A . 635 GLU OE2  1 1 
       19 42259 1 1 106 LYS C    C 38.622 46.474 23.280 1.00 . A A . 636 LYS C    1 1 
       19 42260 1 1 106 LYS CA   C 38.804 46.564 24.798 1.00 . A A . 636 LYS CA   1 1 
       19 42261 1 1 106 LYS CB   C 39.813 47.649 25.211 1.00 . A A . 636 LYS CB   1 1 
       19 42262 1 1 106 LYS CD   C 40.554 49.132 27.191 1.00 . A A . 636 LYS CD   1 1 
       19 42263 1 1 106 LYS CE   C 41.942 48.535 27.445 1.00 . A A . 636 LYS CE   1 1 
       19 42264 1 1 106 LYS CG   C 39.572 48.077 26.671 1.00 . A A . 636 LYS CG   1 1 
       19 42265 1 1 106 LYS H    H 40.108 45.160 25.792 1.00 . A A . 636 LYS H    1 1 
       19 42266 1 1 106 LYS HA   H 37.826 46.860 25.178 1.00 . A A . 636 LYS HA   1 1 
       19 42267 1 1 106 LYS HB2  H 40.831 47.281 25.078 1.00 . A A . 636 LYS HB2  1 1 
       19 42268 1 1 106 LYS HB3  H 39.669 48.521 24.572 1.00 . A A . 636 LYS HB3  1 1 
       19 42269 1 1 106 LYS HD2  H 40.617 49.954 26.477 1.00 . A A . 636 LYS HD2  1 1 
       19 42270 1 1 106 LYS HD3  H 40.161 49.524 28.130 1.00 . A A . 636 LYS HD3  1 1 
       19 42271 1 1 106 LYS HE2  H 41.842 47.700 28.143 1.00 . A A . 636 LYS HE2  1 1 
       19 42272 1 1 106 LYS HE3  H 42.350 48.151 26.507 1.00 . A A . 636 LYS HE3  1 1 
       19 42273 1 1 106 LYS HG2  H 38.569 48.499 26.736 1.00 . A A . 636 LYS HG2  1 1 
       19 42274 1 1 106 LYS HG3  H 39.621 47.206 27.323 1.00 . A A . 636 LYS HG3  1 1 
       19 42275 1 1 106 LYS HZ1  H 42.534 49.876 28.914 1.00 . A A . 636 LYS HZ1  1 1 
       19 42276 1 1 106 LYS HZ2  H 42.977 50.324 27.379 1.00 . A A . 636 LYS HZ2  1 1 
       19 42277 1 1 106 LYS HZ3  H 43.792 49.129 28.152 1.00 . A A . 636 LYS HZ3  1 1 
       19 42278 1 1 106 LYS N    N 39.172 45.275 25.411 1.00 . A A . 636 LYS N    1 1 
       19 42279 1 1 106 LYS NZ   N 42.867 49.539 28.013 1.00 . A A . 636 LYS NZ   1 1 
       19 42280 1 1 106 LYS O    O 37.694 47.094 22.753 1.00 . A A . 636 LYS O    1 1 
       19 42281 1 1 107 LYS C    C 37.764 44.731 20.865 1.00 . A A . 637 LYS C    1 1 
       19 42282 1 1 107 LYS CA   C 39.151 45.317 21.150 1.00 . A A . 637 LYS CA   1 1 
       19 42283 1 1 107 LYS CB   C 40.259 44.425 20.576 1.00 . A A . 637 LYS CB   1 1 
       19 42284 1 1 107 LYS CD   C 41.355 42.114 20.531 1.00 . A A . 637 LYS CD   1 1 
       19 42285 1 1 107 LYS CE   C 41.272 41.917 19.012 1.00 . A A . 637 LYS CE   1 1 
       19 42286 1 1 107 LYS CG   C 40.219 42.977 21.083 1.00 . A A . 637 LYS CG   1 1 
       19 42287 1 1 107 LYS H    H 40.175 45.186 23.052 1.00 . A A . 637 LYS H    1 1 
       19 42288 1 1 107 LYS HA   H 39.194 46.259 20.616 1.00 . A A . 637 LYS HA   1 1 
       19 42289 1 1 107 LYS HB2  H 40.147 44.411 19.494 1.00 . A A . 637 LYS HB2  1 1 
       19 42290 1 1 107 LYS HB3  H 41.225 44.865 20.821 1.00 . A A . 637 LYS HB3  1 1 
       19 42291 1 1 107 LYS HD2  H 42.305 42.581 20.780 1.00 . A A . 637 LYS HD2  1 1 
       19 42292 1 1 107 LYS HD3  H 41.309 41.140 21.022 1.00 . A A . 637 LYS HD3  1 1 
       19 42293 1 1 107 LYS HE2  H 40.277 41.541 18.758 1.00 . A A . 637 LYS HE2  1 1 
       19 42294 1 1 107 LYS HE3  H 41.418 42.881 18.515 1.00 . A A . 637 LYS HE3  1 1 
       19 42295 1 1 107 LYS HG2  H 40.300 43.001 22.165 1.00 . A A . 637 LYS HG2  1 1 
       19 42296 1 1 107 LYS HG3  H 39.271 42.509 20.814 1.00 . A A . 637 LYS HG3  1 1 
       19 42297 1 1 107 LYS HZ1  H 42.161 40.071 19.048 1.00 . A A . 637 LYS HZ1  1 1 
       19 42298 1 1 107 LYS HZ2  H 43.233 41.306 18.742 1.00 . A A . 637 LYS HZ2  1 1 
       19 42299 1 1 107 LYS HZ3  H 42.202 40.763 17.564 1.00 . A A . 637 LYS HZ3  1 1 
       19 42300 1 1 107 LYS N    N 39.383 45.619 22.579 1.00 . A A . 637 LYS N    1 1 
       19 42301 1 1 107 LYS NZ   N 42.296 40.952 18.557 1.00 . A A . 637 LYS NZ   1 1 
       19 42302 1 1 107 LYS O    O 37.238 44.904 19.767 1.00 . A A . 637 LYS O    1 1 
       19 42303 1 1 108 ILE C    C 34.777 44.677 22.001 1.00 . A A . 638 ILE C    1 1 
       19 42304 1 1 108 ILE CA   C 35.798 43.548 21.801 1.00 . A A . 638 ILE CA   1 1 
       19 42305 1 1 108 ILE CB   C 35.602 42.415 22.827 1.00 . A A . 638 ILE CB   1 1 
       19 42306 1 1 108 ILE CD1  C 36.711 40.337 23.859 1.00 . A A . 638 ILE CD1  1 1 
       19 42307 1 1 108 ILE CG1  C 36.706 41.337 22.703 1.00 . A A . 638 ILE CG1  1 1 
       19 42308 1 1 108 ILE CG2  C 34.222 41.779 22.611 1.00 . A A . 638 ILE CG2  1 1 
       19 42309 1 1 108 ILE H    H 37.688 43.962 22.718 1.00 . A A . 638 ILE H    1 1 
       19 42310 1 1 108 ILE HA   H 35.634 43.113 20.816 1.00 . A A . 638 ILE HA   1 1 
       19 42311 1 1 108 ILE HB   H 35.629 42.837 23.828 1.00 . A A . 638 ILE HB   1 1 
       19 42312 1 1 108 ILE HD11 H 36.732 40.881 24.803 1.00 . A A . 638 ILE HD11 1 1 
       19 42313 1 1 108 ILE HD12 H 35.825 39.708 23.811 1.00 . A A . 638 ILE HD12 1 1 
       19 42314 1 1 108 ILE HD13 H 37.609 39.717 23.796 1.00 . A A . 638 ILE HD13 1 1 
       19 42315 1 1 108 ILE HG12 H 36.595 40.801 21.759 1.00 . A A . 638 ILE HG12 1 1 
       19 42316 1 1 108 ILE HG13 H 37.685 41.807 22.703 1.00 . A A . 638 ILE HG13 1 1 
       19 42317 1 1 108 ILE HG21 H 34.246 41.183 21.708 1.00 . A A . 638 ILE HG21 1 1 
       19 42318 1 1 108 ILE HG22 H 33.965 41.132 23.442 1.00 . A A . 638 ILE HG22 1 1 
       19 42319 1 1 108 ILE HG23 H 33.438 42.532 22.506 1.00 . A A . 638 ILE HG23 1 1 
       19 42320 1 1 108 ILE N    N 37.161 44.086 21.864 1.00 . A A . 638 ILE N    1 1 
       19 42321 1 1 108 ILE O    O 33.859 44.820 21.196 1.00 . A A . 638 ILE O    1 1 
       19 42322 1 1 109 ALA C    C 33.917 47.592 22.105 1.00 . A A . 639 ALA C    1 1 
       19 42323 1 1 109 ALA CA   C 34.048 46.637 23.303 1.00 . A A . 639 ALA CA   1 1 
       19 42324 1 1 109 ALA CB   C 34.517 47.387 24.560 1.00 . A A . 639 ALA CB   1 1 
       19 42325 1 1 109 ALA H    H 35.735 45.355 23.653 1.00 . A A . 639 ALA H    1 1 
       19 42326 1 1 109 ALA HA   H 33.056 46.228 23.496 1.00 . A A . 639 ALA HA   1 1 
       19 42327 1 1 109 ALA HB1  H 34.517 46.712 25.416 1.00 . A A . 639 ALA HB1  1 1 
       19 42328 1 1 109 ALA HB2  H 35.521 47.787 24.412 1.00 . A A . 639 ALA HB2  1 1 
       19 42329 1 1 109 ALA HB3  H 33.842 48.223 24.762 1.00 . A A . 639 ALA HB3  1 1 
       19 42330 1 1 109 ALA N    N 34.956 45.519 23.027 1.00 . A A . 639 ALA N    1 1 
       19 42331 1 1 109 ALA O    O 32.803 47.956 21.727 1.00 . A A . 639 ALA O    1 1 
       19 42332 1 1 110 ARG C    C 34.316 48.065 19.058 1.00 . A A . 640 ARG C    1 1 
       19 42333 1 1 110 ARG CA   C 35.015 48.760 20.227 1.00 . A A . 640 ARG CA   1 1 
       19 42334 1 1 110 ARG CB   C 36.425 49.270 19.862 1.00 . A A . 640 ARG CB   1 1 
       19 42335 1 1 110 ARG CD   C 38.823 48.581 19.196 1.00 . A A . 640 ARG CD   1 1 
       19 42336 1 1 110 ARG CG   C 37.368 48.149 19.415 1.00 . A A . 640 ARG CG   1 1 
       19 42337 1 1 110 ARG CZ   C 40.826 47.263 18.439 1.00 . A A . 640 ARG CZ   1 1 
       19 42338 1 1 110 ARG H    H 35.913 47.550 21.793 1.00 . A A . 640 ARG H    1 1 
       19 42339 1 1 110 ARG HA   H 34.405 49.636 20.438 1.00 . A A . 640 ARG HA   1 1 
       19 42340 1 1 110 ARG HB2  H 36.328 49.980 19.039 1.00 . A A . 640 ARG HB2  1 1 
       19 42341 1 1 110 ARG HB3  H 36.854 49.786 20.723 1.00 . A A . 640 ARG HB3  1 1 
       19 42342 1 1 110 ARG HD2  H 38.849 49.531 18.664 1.00 . A A . 640 ARG HD2  1 1 
       19 42343 1 1 110 ARG HD3  H 39.297 48.722 20.170 1.00 . A A . 640 ARG HD3  1 1 
       19 42344 1 1 110 ARG HE   H 38.985 47.016 17.755 1.00 . A A . 640 ARG HE   1 1 
       19 42345 1 1 110 ARG HG2  H 37.355 47.376 20.174 1.00 . A A . 640 ARG HG2  1 1 
       19 42346 1 1 110 ARG HG3  H 36.987 47.730 18.487 1.00 . A A . 640 ARG HG3  1 1 
       19 42347 1 1 110 ARG HH11 H 41.400 48.828 19.532 1.00 . A A . 640 ARG HH11 1 1 
       19 42348 1 1 110 ARG HH12 H 42.665 47.707 19.085 1.00 . A A . 640 ARG HH12 1 1 
       19 42349 1 1 110 ARG HH21 H 40.701 45.654 17.203 1.00 . A A . 640 ARG HH21 1 1 
       19 42350 1 1 110 ARG HH22 H 42.222 45.901 17.961 1.00 . A A . 640 ARG HH22 1 1 
       19 42351 1 1 110 ARG N    N 35.034 47.921 21.442 1.00 . A A . 640 ARG N    1 1 
       19 42352 1 1 110 ARG NE   N 39.541 47.557 18.407 1.00 . A A . 640 ARG NE   1 1 
       19 42353 1 1 110 ARG NH1  N 41.680 47.933 19.147 1.00 . A A . 640 ARG NH1  1 1 
       19 42354 1 1 110 ARG NH2  N 41.293 46.259 17.764 1.00 . A A . 640 ARG NH2  1 1 
       19 42355 1 1 110 ARG O    O 33.527 48.695 18.359 1.00 . A A . 640 ARG O    1 1 
       19 42356 1 1 111 ALA C    C 32.371 45.903 17.928 1.00 . A A . 641 ALA C    1 1 
       19 42357 1 1 111 ALA CA   C 33.906 45.979 17.817 1.00 . A A . 641 ALA CA   1 1 
       19 42358 1 1 111 ALA CB   C 34.548 44.593 17.791 1.00 . A A . 641 ALA CB   1 1 
       19 42359 1 1 111 ALA H    H 35.113 46.272 19.552 1.00 . A A . 641 ALA H    1 1 
       19 42360 1 1 111 ALA HA   H 34.136 46.467 16.870 1.00 . A A . 641 ALA HA   1 1 
       19 42361 1 1 111 ALA HB1  H 34.102 43.998 16.994 1.00 . A A . 641 ALA HB1  1 1 
       19 42362 1 1 111 ALA HB2  H 35.617 44.680 17.605 1.00 . A A . 641 ALA HB2  1 1 
       19 42363 1 1 111 ALA HB3  H 34.393 44.089 18.743 1.00 . A A . 641 ALA HB3  1 1 
       19 42364 1 1 111 ALA N    N 34.516 46.755 18.895 1.00 . A A . 641 ALA N    1 1 
       19 42365 1 1 111 ALA O    O 31.688 45.799 16.905 1.00 . A A . 641 ALA O    1 1 
       19 42366 1 1 112 LEU C    C 29.894 47.537 18.779 1.00 . A A . 642 LEU C    1 1 
       19 42367 1 1 112 LEU CA   C 30.375 46.200 19.342 1.00 . A A . 642 LEU CA   1 1 
       19 42368 1 1 112 LEU CB   C 30.014 46.076 20.833 1.00 . A A . 642 LEU CB   1 1 
       19 42369 1 1 112 LEU CD1  C 29.896 44.652 22.908 1.00 . A A . 642 LEU CD1  1 1 
       19 42370 1 1 112 LEU CD2  C 29.568 43.595 20.710 1.00 . A A . 642 LEU CD2  1 1 
       19 42371 1 1 112 LEU CG   C 30.311 44.701 21.445 1.00 . A A . 642 LEU CG   1 1 
       19 42372 1 1 112 LEU H    H 32.425 46.061 19.947 1.00 . A A . 642 LEU H    1 1 
       19 42373 1 1 112 LEU HA   H 29.846 45.429 18.784 1.00 . A A . 642 LEU HA   1 1 
       19 42374 1 1 112 LEU HB2  H 30.548 46.836 21.403 1.00 . A A . 642 LEU HB2  1 1 
       19 42375 1 1 112 LEU HB3  H 28.949 46.279 20.937 1.00 . A A . 642 LEU HB3  1 1 
       19 42376 1 1 112 LEU HD11 H 30.203 43.694 23.324 1.00 . A A . 642 LEU HD11 1 1 
       19 42377 1 1 112 LEU HD12 H 28.816 44.757 22.994 1.00 . A A . 642 LEU HD12 1 1 
       19 42378 1 1 112 LEU HD13 H 30.399 45.455 23.449 1.00 . A A . 642 LEU HD13 1 1 
       19 42379 1 1 112 LEU HD21 H 29.601 42.690 21.303 1.00 . A A . 642 LEU HD21 1 1 
       19 42380 1 1 112 LEU HD22 H 30.081 43.415 19.769 1.00 . A A . 642 LEU HD22 1 1 
       19 42381 1 1 112 LEU HD23 H 28.530 43.869 20.517 1.00 . A A . 642 LEU HD23 1 1 
       19 42382 1 1 112 LEU HG   H 31.376 44.496 21.395 1.00 . A A . 642 LEU HG   1 1 
       19 42383 1 1 112 LEU N    N 31.814 46.025 19.141 1.00 . A A . 642 LEU N    1 1 
       19 42384 1 1 112 LEU O    O 29.030 47.559 17.907 1.00 . A A . 642 LEU O    1 1 
       19 42385 1 1 113 PHE C    C 30.337 50.186 17.239 1.00 . A A . 643 PHE C    1 1 
       19 42386 1 1 113 PHE CA   C 30.087 49.984 18.739 1.00 . A A . 643 PHE CA   1 1 
       19 42387 1 1 113 PHE CB   C 30.788 51.050 19.583 1.00 . A A . 643 PHE CB   1 1 
       19 42388 1 1 113 PHE CD1  C 28.958 51.489 21.263 1.00 . A A . 643 PHE CD1  1 1 
       19 42389 1 1 113 PHE CD2  C 31.114 50.689 22.070 1.00 . A A . 643 PHE CD2  1 1 
       19 42390 1 1 113 PHE CE1  C 28.464 51.486 22.576 1.00 . A A . 643 PHE CE1  1 1 
       19 42391 1 1 113 PHE CE2  C 30.621 50.684 23.386 1.00 . A A . 643 PHE CE2  1 1 
       19 42392 1 1 113 PHE CG   C 30.280 51.080 21.008 1.00 . A A . 643 PHE CG   1 1 
       19 42393 1 1 113 PHE CZ   C 29.292 51.076 23.634 1.00 . A A . 643 PHE CZ   1 1 
       19 42394 1 1 113 PHE H    H 31.203 48.575 19.920 1.00 . A A . 643 PHE H    1 1 
       19 42395 1 1 113 PHE HA   H 29.012 50.095 18.881 1.00 . A A . 643 PHE HA   1 1 
       19 42396 1 1 113 PHE HB2  H 31.863 50.869 19.575 1.00 . A A . 643 PHE HB2  1 1 
       19 42397 1 1 113 PHE HB3  H 30.607 52.028 19.142 1.00 . A A . 643 PHE HB3  1 1 
       19 42398 1 1 113 PHE HD1  H 28.323 51.809 20.449 1.00 . A A . 643 PHE HD1  1 1 
       19 42399 1 1 113 PHE HD2  H 32.137 50.398 21.876 1.00 . A A . 643 PHE HD2  1 1 
       19 42400 1 1 113 PHE HE1  H 27.449 51.799 22.771 1.00 . A A . 643 PHE HE1  1 1 
       19 42401 1 1 113 PHE HE2  H 31.277 50.410 24.202 1.00 . A A . 643 PHE HE2  1 1 
       19 42402 1 1 113 PHE HZ   H 28.898 51.063 24.636 1.00 . A A . 643 PHE HZ   1 1 
       19 42403 1 1 113 PHE N    N 30.480 48.653 19.216 1.00 . A A . 643 PHE N    1 1 
       19 42404 1 1 113 PHE O    O 29.546 50.861 16.578 1.00 . A A . 643 PHE O    1 1 
       19 42405 1 1 114 ASN C    C 30.480 48.749 14.490 1.00 . A A . 644 ASN C    1 1 
       19 42406 1 1 114 ASN CA   C 31.616 49.469 15.245 1.00 . A A . 644 ASN CA   1 1 
       19 42407 1 1 114 ASN CB   C 32.975 48.782 15.007 1.00 . A A . 644 ASN CB   1 1 
       19 42408 1 1 114 ASN CG   C 34.170 49.553 15.546 1.00 . A A . 644 ASN CG   1 1 
       19 42409 1 1 114 ASN H    H 31.998 49.058 17.316 1.00 . A A . 644 ASN H    1 1 
       19 42410 1 1 114 ASN HA   H 31.670 50.486 14.852 1.00 . A A . 644 ASN HA   1 1 
       19 42411 1 1 114 ASN HB2  H 32.957 47.791 15.456 1.00 . A A . 644 ASN HB2  1 1 
       19 42412 1 1 114 ASN HB3  H 33.125 48.653 13.937 1.00 . A A . 644 ASN HB3  1 1 
       19 42413 1 1 114 ASN HD21 H 35.372 47.917 15.462 1.00 . A A . 644 ASN HD21 1 1 
       19 42414 1 1 114 ASN HD22 H 36.092 49.396 16.090 1.00 . A A . 644 ASN HD22 1 1 
       19 42415 1 1 114 ASN N    N 31.360 49.533 16.686 1.00 . A A . 644 ASN N    1 1 
       19 42416 1 1 114 ASN ND2  N 35.292 48.894 15.712 1.00 . A A . 644 ASN ND2  1 1 
       19 42417 1 1 114 ASN O    O 30.052 49.237 13.440 1.00 . A A . 644 ASN O    1 1 
       19 42418 1 1 114 ASN OD1  O 34.117 50.751 15.814 1.00 . A A . 644 ASN OD1  1 1 
       19 42419 1 1 115 HIS C    C 27.486 47.650 14.564 1.00 . A A . 645 HIS C    1 1 
       19 42420 1 1 115 HIS CA   C 28.830 46.910 14.443 1.00 . A A . 645 HIS CA   1 1 
       19 42421 1 1 115 HIS CB   C 28.743 45.502 15.042 1.00 . A A . 645 HIS CB   1 1 
       19 42422 1 1 115 HIS CD2  C 26.304 44.844 15.421 1.00 . A A . 645 HIS CD2  1 1 
       19 42423 1 1 115 HIS CE1  C 25.873 43.759 13.565 1.00 . A A . 645 HIS CE1  1 1 
       19 42424 1 1 115 HIS CG   C 27.450 44.819 14.676 1.00 . A A . 645 HIS CG   1 1 
       19 42425 1 1 115 HIS H    H 30.313 47.315 15.922 1.00 . A A . 645 HIS H    1 1 
       19 42426 1 1 115 HIS HA   H 29.054 46.778 13.394 1.00 . A A . 645 HIS HA   1 1 
       19 42427 1 1 115 HIS HB2  H 29.582 44.908 14.679 1.00 . A A . 645 HIS HB2  1 1 
       19 42428 1 1 115 HIS HB3  H 28.807 45.562 16.129 1.00 . A A . 645 HIS HB3  1 1 
       19 42429 1 1 115 HIS HD1  H 27.813 43.874 12.778 1.00 . A A . 645 HIS HD1  1 1 
       19 42430 1 1 115 HIS HD2  H 26.200 45.297 16.399 1.00 . A A . 645 HIS HD2  1 1 
       19 42431 1 1 115 HIS HE1  H 25.368 43.170 12.809 1.00 . A A . 645 HIS HE1  1 1 
       19 42432 1 1 115 HIS N    N 29.938 47.657 15.046 1.00 . A A . 645 HIS N    1 1 
       19 42433 1 1 115 HIS ND1  N 27.157 44.151 13.506 1.00 . A A . 645 HIS ND1  1 1 
       19 42434 1 1 115 HIS NE2  N 25.321 44.137 14.728 1.00 . A A . 645 HIS NE2  1 1 
       19 42435 1 1 115 HIS O    O 26.658 47.642 13.650 1.00 . A A . 645 HIS O    1 1 
       19 42436 1 1 116 ILE C    C 26.026 50.307 14.970 1.00 . A A . 646 ILE C    1 1 
       19 42437 1 1 116 ILE CA   C 26.056 49.117 15.946 1.00 . A A . 646 ILE CA   1 1 
       19 42438 1 1 116 ILE CB   C 26.065 49.516 17.440 1.00 . A A . 646 ILE CB   1 1 
       19 42439 1 1 116 ILE CD1  C 26.297 48.517 19.801 1.00 . A A . 646 ILE CD1  1 1 
       19 42440 1 1 116 ILE CG1  C 25.944 48.264 18.332 1.00 . A A . 646 ILE CG1  1 1 
       19 42441 1 1 116 ILE CG2  C 24.944 50.473 17.820 1.00 . A A . 646 ILE CG2  1 1 
       19 42442 1 1 116 ILE H    H 27.950 48.251 16.430 1.00 . A A . 646 ILE H    1 1 
       19 42443 1 1 116 ILE HA   H 25.170 48.511 15.753 1.00 . A A . 646 ILE HA   1 1 
       19 42444 1 1 116 ILE HB   H 27.003 50.022 17.646 1.00 . A A . 646 ILE HB   1 1 
       19 42445 1 1 116 ILE HD11 H 25.571 49.176 20.272 1.00 . A A . 646 ILE HD11 1 1 
       19 42446 1 1 116 ILE HD12 H 26.273 47.572 20.326 1.00 . A A . 646 ILE HD12 1 1 
       19 42447 1 1 116 ILE HD13 H 27.298 48.941 19.881 1.00 . A A . 646 ILE HD13 1 1 
       19 42448 1 1 116 ILE HG12 H 24.934 47.864 18.268 1.00 . A A . 646 ILE HG12 1 1 
       19 42449 1 1 116 ILE HG13 H 26.610 47.492 17.961 1.00 . A A . 646 ILE HG13 1 1 
       19 42450 1 1 116 ILE HG21 H 25.037 50.781 18.859 1.00 . A A . 646 ILE HG21 1 1 
       19 42451 1 1 116 ILE HG22 H 25.016 51.362 17.201 1.00 . A A . 646 ILE HG22 1 1 
       19 42452 1 1 116 ILE HG23 H 23.992 49.962 17.696 1.00 . A A . 646 ILE HG23 1 1 
       19 42453 1 1 116 ILE N    N 27.258 48.315 15.693 1.00 . A A . 646 ILE N    1 1 
       19 42454 1 1 116 ILE O    O 24.990 50.595 14.370 1.00 . A A . 646 ILE O    1 1 
       19 42455 1 1 117 ASP C    C 26.993 51.681 12.342 1.00 . A A . 647 ASP C    1 1 
       19 42456 1 1 117 ASP CA   C 27.339 52.041 13.782 1.00 . A A . 647 ASP CA   1 1 
       19 42457 1 1 117 ASP CB   C 28.780 52.542 13.811 1.00 . A A . 647 ASP CB   1 1 
       19 42458 1 1 117 ASP CG   C 28.936 53.839 13.019 1.00 . A A . 647 ASP CG   1 1 
       19 42459 1 1 117 ASP H    H 28.011 50.569 15.192 1.00 . A A . 647 ASP H    1 1 
       19 42460 1 1 117 ASP HA   H 26.673 52.837 14.104 1.00 . A A . 647 ASP HA   1 1 
       19 42461 1 1 117 ASP HB2  H 29.066 52.694 14.837 1.00 . A A . 647 ASP HB2  1 1 
       19 42462 1 1 117 ASP HB3  H 29.450 51.786 13.405 1.00 . A A . 647 ASP HB3  1 1 
       19 42463 1 1 117 ASP N    N 27.189 50.908 14.705 1.00 . A A . 647 ASP N    1 1 
       19 42464 1 1 117 ASP O    O 26.161 52.339 11.711 1.00 . A A . 647 ASP O    1 1 
       19 42465 1 1 117 ASP OD1  O 29.638 53.823 11.981 1.00 . A A . 647 ASP OD1  1 1 
       19 42466 1 1 117 ASP OD2  O 28.369 54.873 13.435 1.00 . A A . 647 ASP OD2  1 1 
       19 42467 1 1 118 LYS C    C 25.878 49.601 10.355 1.00 . A A . 648 LYS C    1 1 
       19 42468 1 1 118 LYS CA   C 27.325 50.070 10.501 1.00 . A A . 648 LYS CA   1 1 
       19 42469 1 1 118 LYS CB   C 28.322 48.969 10.092 1.00 . A A . 648 LYS CB   1 1 
       19 42470 1 1 118 LYS CD   C 29.104 46.540 10.579 1.00 . A A . 648 LYS CD   1 1 
       19 42471 1 1 118 LYS CE   C 28.594 45.665  9.431 1.00 . A A . 648 LYS CE   1 1 
       19 42472 1 1 118 LYS CG   C 28.151 47.691 10.914 1.00 . A A . 648 LYS CG   1 1 
       19 42473 1 1 118 LYS H    H 28.330 50.179 12.425 1.00 . A A . 648 LYS H    1 1 
       19 42474 1 1 118 LYS HA   H 27.454 50.896  9.806 1.00 . A A . 648 LYS HA   1 1 
       19 42475 1 1 118 LYS HB2  H 28.179 48.737  9.037 1.00 . A A . 648 LYS HB2  1 1 
       19 42476 1 1 118 LYS HB3  H 29.332 49.349 10.246 1.00 . A A . 648 LYS HB3  1 1 
       19 42477 1 1 118 LYS HD2  H 30.096 46.932 10.357 1.00 . A A . 648 LYS HD2  1 1 
       19 42478 1 1 118 LYS HD3  H 29.171 45.912 11.466 1.00 . A A . 648 LYS HD3  1 1 
       19 42479 1 1 118 LYS HE2  H 27.539 45.430  9.607 1.00 . A A . 648 LYS HE2  1 1 
       19 42480 1 1 118 LYS HE3  H 28.661 46.222  8.492 1.00 . A A . 648 LYS HE3  1 1 
       19 42481 1 1 118 LYS HG2  H 28.353 47.993 11.929 1.00 . A A . 648 LYS HG2  1 1 
       19 42482 1 1 118 LYS HG3  H 27.127 47.323 10.857 1.00 . A A . 648 LYS HG3  1 1 
       19 42483 1 1 118 LYS HZ1  H 29.340 43.880 10.217 1.00 . A A . 648 LYS HZ1  1 1 
       19 42484 1 1 118 LYS HZ2  H 30.327 44.555  9.073 1.00 . A A . 648 LYS HZ2  1 1 
       19 42485 1 1 118 LYS HZ3  H 28.956 43.782  8.644 1.00 . A A . 648 LYS HZ3  1 1 
       19 42486 1 1 118 LYS N    N 27.610 50.603 11.844 1.00 . A A . 648 LYS N    1 1 
       19 42487 1 1 118 LYS NZ   N 29.364 44.399  9.342 1.00 . A A . 648 LYS NZ   1 1 
       19 42488 1 1 118 LYS O    O 25.377 49.540  9.234 1.00 . A A . 648 LYS O    1 1 
       19 42489 1 1 119 SER C    C 22.807 50.106 11.557 1.00 . A A . 649 SER C    1 1 
       19 42490 1 1 119 SER CA   C 23.785 48.916 11.522 1.00 . A A . 649 SER CA   1 1 
       19 42491 1 1 119 SER CB   C 23.529 47.966 12.690 1.00 . A A . 649 SER CB   1 1 
       19 42492 1 1 119 SER H    H 25.737 49.331 12.337 1.00 . A A . 649 SER H    1 1 
       19 42493 1 1 119 SER HA   H 23.547 48.364 10.612 1.00 . A A . 649 SER HA   1 1 
       19 42494 1 1 119 SER HB2  H 23.732 48.469 13.636 1.00 . A A . 649 SER HB2  1 1 
       19 42495 1 1 119 SER HB3  H 22.481 47.670 12.669 1.00 . A A . 649 SER HB3  1 1 
       19 42496 1 1 119 SER HG   H 25.210 47.018 12.976 1.00 . A A . 649 SER HG   1 1 
       19 42497 1 1 119 SER N    N 25.209 49.294 11.469 1.00 . A A . 649 SER N    1 1 
       19 42498 1 1 119 SER O    O 21.611 49.925 11.799 1.00 . A A . 649 SER O    1 1 
       19 42499 1 1 119 SER OG   O 24.339 46.809 12.577 1.00 . A A . 649 SER OG   1 1 
       19 42500 1 1 120 GLY C    C 22.336 53.358 12.437 1.00 . A A . 650 GLY C    1 1 
       19 42501 1 1 120 GLY CA   C 22.510 52.546 11.156 1.00 . A A . 650 GLY CA   1 1 
       19 42502 1 1 120 GLY H    H 24.310 51.426 11.285 1.00 . A A . 650 GLY H    1 1 
       19 42503 1 1 120 GLY HA2  H 22.991 53.185 10.419 1.00 . A A . 650 GLY HA2  1 1 
       19 42504 1 1 120 GLY HA3  H 21.519 52.287 10.783 1.00 . A A . 650 GLY HA3  1 1 
       19 42505 1 1 120 GLY N    N 23.305 51.325 11.328 1.00 . A A . 650 GLY N    1 1 
       19 42506 1 1 120 GLY O    O 21.696 54.406 12.414 1.00 . A A . 650 GLY O    1 1 
       19 42507 1 1 121 LEU C    C 23.844 54.394 15.264 1.00 . A A . 651 LEU C    1 1 
       19 42508 1 1 121 LEU CA   C 22.680 53.466 14.884 1.00 . A A . 651 LEU CA   1 1 
       19 42509 1 1 121 LEU CB   C 22.501 52.318 15.881 1.00 . A A . 651 LEU CB   1 1 
       19 42510 1 1 121 LEU CD1  C 21.675 49.981 16.298 1.00 . A A . 651 LEU CD1  1 1 
       19 42511 1 1 121 LEU CD2  C 20.014 51.784 15.910 1.00 . A A . 651 LEU CD2  1 1 
       19 42512 1 1 121 LEU CG   C 21.409 51.283 15.541 1.00 . A A . 651 LEU CG   1 1 
       19 42513 1 1 121 LEU H    H 23.474 52.066 13.500 1.00 . A A . 651 LEU H    1 1 
       19 42514 1 1 121 LEU HA   H 21.760 54.052 14.889 1.00 . A A . 651 LEU HA   1 1 
       19 42515 1 1 121 LEU HB2  H 23.444 51.794 15.908 1.00 . A A . 651 LEU HB2  1 1 
       19 42516 1 1 121 LEU HB3  H 22.315 52.759 16.861 1.00 . A A . 651 LEU HB3  1 1 
       19 42517 1 1 121 LEU HD11 H 21.680 50.167 17.372 1.00 . A A . 651 LEU HD11 1 1 
       19 42518 1 1 121 LEU HD12 H 22.644 49.582 15.993 1.00 . A A . 651 LEU HD12 1 1 
       19 42519 1 1 121 LEU HD13 H 20.906 49.252 16.056 1.00 . A A . 651 LEU HD13 1 1 
       19 42520 1 1 121 LEU HD21 H 19.951 51.960 16.985 1.00 . A A . 651 LEU HD21 1 1 
       19 42521 1 1 121 LEU HD22 H 19.268 51.043 15.625 1.00 . A A . 651 LEU HD22 1 1 
       19 42522 1 1 121 LEU HD23 H 19.806 52.715 15.384 1.00 . A A . 651 LEU HD23 1 1 
       19 42523 1 1 121 LEU HG   H 21.436 51.047 14.475 1.00 . A A . 651 LEU HG   1 1 
       19 42524 1 1 121 LEU N    N 22.902 52.901 13.556 1.00 . A A . 651 LEU N    1 1 
       19 42525 1 1 121 LEU O    O 24.964 53.956 15.544 1.00 . A A . 651 LEU O    1 1 
       19 42526 1 1 122 LYS C    C 24.006 58.091 15.937 1.00 . A A . 652 LYS C    1 1 
       19 42527 1 1 122 LYS CA   C 24.571 56.779 15.390 1.00 . A A . 652 LYS CA   1 1 
       19 42528 1 1 122 LYS CB   C 25.371 56.923 14.103 1.00 . A A . 652 LYS CB   1 1 
       19 42529 1 1 122 LYS CD   C 24.693 56.209 11.746 1.00 . A A . 652 LYS CD   1 1 
       19 42530 1 1 122 LYS CE   C 26.131 56.033 11.236 1.00 . A A . 652 LYS CE   1 1 
       19 42531 1 1 122 LYS CG   C 24.570 57.285 12.841 1.00 . A A . 652 LYS CG   1 1 
       19 42532 1 1 122 LYS H    H 22.647 55.955 14.974 1.00 . A A . 652 LYS H    1 1 
       19 42533 1 1 122 LYS HA   H 25.282 56.461 16.145 1.00 . A A . 652 LYS HA   1 1 
       19 42534 1 1 122 LYS HB2  H 26.147 57.661 14.274 1.00 . A A . 652 LYS HB2  1 1 
       19 42535 1 1 122 LYS HB3  H 25.828 55.952 13.965 1.00 . A A . 652 LYS HB3  1 1 
       19 42536 1 1 122 LYS HD2  H 24.342 55.262 12.154 1.00 . A A . 652 LYS HD2  1 1 
       19 42537 1 1 122 LYS HD3  H 24.046 56.481 10.910 1.00 . A A . 652 LYS HD3  1 1 
       19 42538 1 1 122 LYS HE2  H 26.428 56.936 10.695 1.00 . A A . 652 LYS HE2  1 1 
       19 42539 1 1 122 LYS HE3  H 26.805 55.911 12.089 1.00 . A A . 652 LYS HE3  1 1 
       19 42540 1 1 122 LYS HG2  H 23.520 57.398 13.107 1.00 . A A . 652 LYS HG2  1 1 
       19 42541 1 1 122 LYS HG3  H 24.927 58.239 12.456 1.00 . A A . 652 LYS HG3  1 1 
       19 42542 1 1 122 LYS HZ1  H 25.985 53.984 10.812 1.00 . A A . 652 LYS HZ1  1 1 
       19 42543 1 1 122 LYS HZ2  H 27.191 54.712 10.002 1.00 . A A . 652 LYS HZ2  1 1 
       19 42544 1 1 122 LYS HZ3  H 25.655 54.933  9.524 1.00 . A A . 652 LYS HZ3  1 1 
       19 42545 1 1 122 LYS N    N 23.586 55.702 15.218 1.00 . A A . 652 LYS N    1 1 
       19 42546 1 1 122 LYS NZ   N 26.248 54.851 10.351 1.00 . A A . 652 LYS NZ   1 1 
       19 42547 1 1 122 LYS O    O 24.405 59.190 15.551 1.00 . A A . 652 LYS O    1 1 
       19 42548 1 1 123 ASP C    C 23.809 59.601 18.600 1.00 . A A . 653 ASP C    1 1 
       19 42549 1 1 123 ASP CA   C 22.651 59.080 17.730 1.00 . A A . 653 ASP CA   1 1 
       19 42550 1 1 123 ASP CB   C 21.451 58.656 18.602 1.00 . A A . 653 ASP CB   1 1 
       19 42551 1 1 123 ASP CG   C 20.880 59.815 19.426 1.00 . A A . 653 ASP CG   1 1 
       19 42552 1 1 123 ASP H    H 22.879 57.012 17.165 1.00 . A A . 653 ASP H    1 1 
       19 42553 1 1 123 ASP HA   H 22.324 59.891 17.074 1.00 . A A . 653 ASP HA   1 1 
       19 42554 1 1 123 ASP HB2  H 20.664 58.265 17.962 1.00 . A A . 653 ASP HB2  1 1 
       19 42555 1 1 123 ASP HB3  H 21.765 57.859 19.279 1.00 . A A . 653 ASP HB3  1 1 
       19 42556 1 1 123 ASP N    N 23.102 57.961 16.897 1.00 . A A . 653 ASP N    1 1 
       19 42557 1 1 123 ASP O    O 24.786 58.896 18.864 1.00 . A A . 653 ASP O    1 1 
       19 42558 1 1 123 ASP OD1  O 20.879 59.739 20.677 1.00 . A A . 653 ASP OD1  1 1 
       19 42559 1 1 123 ASP OD2  O 20.539 60.874 18.846 1.00 . A A . 653 ASP OD2  1 1 
       19 42560 1 1 124 SER C    C 24.689 60.569 21.412 1.00 . A A . 654 SER C    1 1 
       19 42561 1 1 124 SER CA   C 24.616 61.382 20.105 1.00 . A A . 654 SER CA   1 1 
       19 42562 1 1 124 SER CB   C 24.267 62.848 20.373 1.00 . A A . 654 SER CB   1 1 
       19 42563 1 1 124 SER H    H 22.888 61.375 18.831 1.00 . A A . 654 SER H    1 1 
       19 42564 1 1 124 SER HA   H 25.615 61.362 19.670 1.00 . A A . 654 SER HA   1 1 
       19 42565 1 1 124 SER HB2  H 23.310 62.919 20.886 1.00 . A A . 654 SER HB2  1 1 
       19 42566 1 1 124 SER HB3  H 25.032 63.271 21.022 1.00 . A A . 654 SER HB3  1 1 
       19 42567 1 1 124 SER HG   H 23.361 63.351 18.700 1.00 . A A . 654 SER HG   1 1 
       19 42568 1 1 124 SER N    N 23.680 60.815 19.126 1.00 . A A . 654 SER N    1 1 
       19 42569 1 1 124 SER O    O 25.690 60.647 22.124 1.00 . A A . 654 SER O    1 1 
       19 42570 1 1 124 SER OG   O 24.208 63.577 19.151 1.00 . A A . 654 SER OG   1 1 
       19 42571 1 1 125 SER C    C 24.661 57.526 22.436 1.00 . A A . 655 SER C    1 1 
       19 42572 1 1 125 SER CA   C 23.730 58.696 22.752 1.00 . A A . 655 SER CA   1 1 
       19 42573 1 1 125 SER CB   C 22.335 58.104 23.005 1.00 . A A . 655 SER CB   1 1 
       19 42574 1 1 125 SER H    H 22.867 59.738 21.106 1.00 . A A . 655 SER H    1 1 
       19 42575 1 1 125 SER HA   H 24.101 59.150 23.665 1.00 . A A . 655 SER HA   1 1 
       19 42576 1 1 125 SER HB2  H 22.018 57.533 22.130 1.00 . A A . 655 SER HB2  1 1 
       19 42577 1 1 125 SER HB3  H 22.383 57.425 23.857 1.00 . A A . 655 SER HB3  1 1 
       19 42578 1 1 125 SER HG   H 21.081 59.439 22.389 1.00 . A A . 655 SER HG   1 1 
       19 42579 1 1 125 SER N    N 23.690 59.717 21.693 1.00 . A A . 655 SER N    1 1 
       19 42580 1 1 125 SER O    O 25.220 56.937 23.362 1.00 . A A . 655 SER O    1 1 
       19 42581 1 1 125 SER OG   O 21.370 59.104 23.267 1.00 . A A . 655 SER OG   1 1 
       19 42582 1 1 126 VAL C    C 27.177 56.402 21.029 1.00 . A A . 656 VAL C    1 1 
       19 42583 1 1 126 VAL CA   C 25.712 56.058 20.759 1.00 . A A . 656 VAL CA   1 1 
       19 42584 1 1 126 VAL CB   C 25.474 55.655 19.291 1.00 . A A . 656 VAL CB   1 1 
       19 42585 1 1 126 VAL CG1  C 26.302 54.423 18.936 1.00 . A A . 656 VAL CG1  1 1 
       19 42586 1 1 126 VAL CG2  C 24.004 55.304 19.021 1.00 . A A . 656 VAL CG2  1 1 
       19 42587 1 1 126 VAL H    H 24.417 57.723 20.421 1.00 . A A . 656 VAL H    1 1 
       19 42588 1 1 126 VAL HA   H 25.464 55.200 21.368 1.00 . A A . 656 VAL HA   1 1 
       19 42589 1 1 126 VAL HB   H 25.763 56.472 18.632 1.00 . A A . 656 VAL HB   1 1 
       19 42590 1 1 126 VAL HG11 H 27.360 54.679 18.947 1.00 . A A . 656 VAL HG11 1 1 
       19 42591 1 1 126 VAL HG12 H 26.105 53.620 19.645 1.00 . A A . 656 VAL HG12 1 1 
       19 42592 1 1 126 VAL HG13 H 26.032 54.088 17.937 1.00 . A A . 656 VAL HG13 1 1 
       19 42593 1 1 126 VAL HG21 H 23.871 55.063 17.968 1.00 . A A . 656 VAL HG21 1 1 
       19 42594 1 1 126 VAL HG22 H 23.707 54.435 19.604 1.00 . A A . 656 VAL HG22 1 1 
       19 42595 1 1 126 VAL HG23 H 23.352 56.141 19.260 1.00 . A A . 656 VAL HG23 1 1 
       19 42596 1 1 126 VAL N    N 24.847 57.176 21.160 1.00 . A A . 656 VAL N    1 1 
       19 42597 1 1 126 VAL O    O 27.900 55.640 21.672 1.00 . A A . 656 VAL O    1 1 
       19 42598 1 1 127 GLU C    C 29.232 58.575 22.294 1.00 . A A . 657 GLU C    1 1 
       19 42599 1 1 127 GLU CA   C 28.956 58.090 20.861 1.00 . A A . 657 GLU CA   1 1 
       19 42600 1 1 127 GLU CB   C 29.367 59.084 19.776 1.00 . A A . 657 GLU CB   1 1 
       19 42601 1 1 127 GLU CD   C 29.017 61.303 18.569 1.00 . A A . 657 GLU CD   1 1 
       19 42602 1 1 127 GLU CG   C 28.513 60.355 19.671 1.00 . A A . 657 GLU CG   1 1 
       19 42603 1 1 127 GLU H    H 26.937 58.196 20.140 1.00 . A A . 657 GLU H    1 1 
       19 42604 1 1 127 GLU HA   H 29.611 57.238 20.730 1.00 . A A . 657 GLU HA   1 1 
       19 42605 1 1 127 GLU HB2  H 30.401 59.357 19.957 1.00 . A A . 657 GLU HB2  1 1 
       19 42606 1 1 127 GLU HB3  H 29.332 58.569 18.821 1.00 . A A . 657 GLU HB3  1 1 
       19 42607 1 1 127 GLU HG2  H 27.482 60.074 19.453 1.00 . A A . 657 GLU HG2  1 1 
       19 42608 1 1 127 GLU HG3  H 28.521 60.872 20.628 1.00 . A A . 657 GLU HG3  1 1 
       19 42609 1 1 127 GLU N    N 27.590 57.608 20.639 1.00 . A A . 657 GLU N    1 1 
       19 42610 1 1 127 GLU O    O 30.381 58.593 22.737 1.00 . A A . 657 GLU O    1 1 
       19 42611 1 1 127 GLU OE1  O 30.076 61.034 17.947 1.00 . A A . 657 GLU OE1  1 1 
       19 42612 1 1 127 GLU OE2  O 28.352 62.343 18.331 1.00 . A A . 657 GLU OE2  1 1 
       19 42613 1 1 128 GLU C    C 28.497 57.739 25.266 1.00 . A A . 658 GLU C    1 1 
       19 42614 1 1 128 GLU CA   C 28.237 59.049 24.513 1.00 . A A . 658 GLU CA   1 1 
       19 42615 1 1 128 GLU CB   C 26.894 59.664 24.923 1.00 . A A . 658 GLU CB   1 1 
       19 42616 1 1 128 GLU CD   C 25.175 60.268 26.605 1.00 . A A . 658 GLU CD   1 1 
       19 42617 1 1 128 GLU CG   C 26.567 59.672 26.415 1.00 . A A . 658 GLU CG   1 1 
       19 42618 1 1 128 GLU H    H 27.277 58.935 22.619 1.00 . A A . 658 GLU H    1 1 
       19 42619 1 1 128 GLU HA   H 29.051 59.721 24.762 1.00 . A A . 658 GLU HA   1 1 
       19 42620 1 1 128 GLU HB2  H 26.857 60.686 24.549 1.00 . A A . 658 GLU HB2  1 1 
       19 42621 1 1 128 GLU HB3  H 26.105 59.101 24.433 1.00 . A A . 658 GLU HB3  1 1 
       19 42622 1 1 128 GLU HG2  H 26.576 58.655 26.807 1.00 . A A . 658 GLU HG2  1 1 
       19 42623 1 1 128 GLU HG3  H 27.313 60.269 26.942 1.00 . A A . 658 GLU HG3  1 1 
       19 42624 1 1 128 GLU N    N 28.184 58.870 23.061 1.00 . A A . 658 GLU N    1 1 
       19 42625 1 1 128 GLU O    O 29.181 57.739 26.293 1.00 . A A . 658 GLU O    1 1 
       19 42626 1 1 128 GLU OE1  O 25.081 61.506 26.774 1.00 . A A . 658 GLU OE1  1 1 
       19 42627 1 1 128 GLU OE2  O 24.168 59.521 26.509 1.00 . A A . 658 GLU OE2  1 1 
       19 42628 1 1 129 LEU C    C 29.417 54.614 25.066 1.00 . A A . 659 LEU C    1 1 
       19 42629 1 1 129 LEU CA   C 28.098 55.316 25.414 1.00 . A A . 659 LEU CA   1 1 
       19 42630 1 1 129 LEU CB   C 26.855 54.485 25.046 1.00 . A A . 659 LEU CB   1 1 
       19 42631 1 1 129 LEU CD1  C 26.789 53.223 27.254 1.00 . A A . 659 LEU CD1  1 1 
       19 42632 1 1 129 LEU CD2  C 25.574 52.317 25.311 1.00 . A A . 659 LEU CD2  1 1 
       19 42633 1 1 129 LEU CG   C 26.800 53.116 25.737 1.00 . A A . 659 LEU CG   1 1 
       19 42634 1 1 129 LEU H    H 27.425 56.677 23.917 1.00 . A A . 659 LEU H    1 1 
       19 42635 1 1 129 LEU HA   H 28.109 55.484 26.490 1.00 . A A . 659 LEU HA   1 1 
       19 42636 1 1 129 LEU HB2  H 25.961 55.046 25.319 1.00 . A A . 659 LEU HB2  1 1 
       19 42637 1 1 129 LEU HB3  H 26.844 54.333 23.965 1.00 . A A . 659 LEU HB3  1 1 
       19 42638 1 1 129 LEU HD11 H 27.769 53.541 27.600 1.00 . A A . 659 LEU HD11 1 1 
       19 42639 1 1 129 LEU HD12 H 26.577 52.247 27.688 1.00 . A A . 659 LEU HD12 1 1 
       19 42640 1 1 129 LEU HD13 H 26.023 53.930 27.576 1.00 . A A . 659 LEU HD13 1 1 
       19 42641 1 1 129 LEU HD21 H 25.645 52.076 24.257 1.00 . A A . 659 LEU HD21 1 1 
       19 42642 1 1 129 LEU HD22 H 24.663 52.884 25.503 1.00 . A A . 659 LEU HD22 1 1 
       19 42643 1 1 129 LEU HD23 H 25.539 51.377 25.851 1.00 . A A . 659 LEU HD23 1 1 
       19 42644 1 1 129 LEU HG   H 27.681 52.560 25.447 1.00 . A A . 659 LEU HG   1 1 
       19 42645 1 1 129 LEU N    N 27.980 56.617 24.762 1.00 . A A . 659 LEU N    1 1 
       19 42646 1 1 129 LEU O    O 30.008 53.948 25.915 1.00 . A A . 659 LEU O    1 1 
       19 42647 1 1 130 LYS C    C 32.411 54.699 24.149 1.00 . A A . 660 LYS C    1 1 
       19 42648 1 1 130 LYS CA   C 31.187 54.158 23.416 1.00 . A A . 660 LYS CA   1 1 
       19 42649 1 1 130 LYS CB   C 31.293 54.195 21.885 1.00 . A A . 660 LYS CB   1 1 
       19 42650 1 1 130 LYS CD   C 31.490 55.652 19.812 1.00 . A A . 660 LYS CD   1 1 
       19 42651 1 1 130 LYS CE   C 32.292 54.660 18.967 1.00 . A A . 660 LYS CE   1 1 
       19 42652 1 1 130 LYS CG   C 31.779 55.532 21.313 1.00 . A A . 660 LYS CG   1 1 
       19 42653 1 1 130 LYS H    H 29.429 55.386 23.202 1.00 . A A . 660 LYS H    1 1 
       19 42654 1 1 130 LYS HA   H 31.125 53.112 23.701 1.00 . A A . 660 LYS HA   1 1 
       19 42655 1 1 130 LYS HB2  H 31.984 53.416 21.568 1.00 . A A . 660 LYS HB2  1 1 
       19 42656 1 1 130 LYS HB3  H 30.309 53.968 21.471 1.00 . A A . 660 LYS HB3  1 1 
       19 42657 1 1 130 LYS HD2  H 30.426 55.490 19.629 1.00 . A A . 660 LYS HD2  1 1 
       19 42658 1 1 130 LYS HD3  H 31.740 56.668 19.505 1.00 . A A . 660 LYS HD3  1 1 
       19 42659 1 1 130 LYS HE2  H 33.354 54.782 19.190 1.00 . A A . 660 LYS HE2  1 1 
       19 42660 1 1 130 LYS HE3  H 32.006 53.638 19.227 1.00 . A A . 660 LYS HE3  1 1 
       19 42661 1 1 130 LYS HG2  H 31.269 56.340 21.830 1.00 . A A . 660 LYS HG2  1 1 
       19 42662 1 1 130 LYS HG3  H 32.851 55.639 21.489 1.00 . A A . 660 LYS HG3  1 1 
       19 42663 1 1 130 LYS HZ1  H 32.566 54.253 16.943 1.00 . A A . 660 LYS HZ1  1 1 
       19 42664 1 1 130 LYS HZ2  H 32.323 55.850 17.284 1.00 . A A . 660 LYS HZ2  1 1 
       19 42665 1 1 130 LYS HZ3  H 31.064 54.757 17.316 1.00 . A A . 660 LYS HZ3  1 1 
       19 42666 1 1 130 LYS N    N 29.942 54.807 23.852 1.00 . A A . 660 LYS N    1 1 
       19 42667 1 1 130 LYS NZ   N 32.048 54.903 17.531 1.00 . A A . 660 LYS NZ   1 1 
       19 42668 1 1 130 LYS O    O 33.339 53.941 24.450 1.00 . A A . 660 LYS O    1 1 
       19 42669 1 1 131 LYS C    C 33.462 56.054 26.807 1.00 . A A . 661 LYS C    1 1 
       19 42670 1 1 131 LYS CA   C 33.432 56.579 25.369 1.00 . A A . 661 LYS CA   1 1 
       19 42671 1 1 131 LYS CB   C 33.457 58.108 25.235 1.00 . A A . 661 LYS CB   1 1 
       19 42672 1 1 131 LYS CD   C 32.278 60.345 25.592 1.00 . A A . 661 LYS CD   1 1 
       19 42673 1 1 131 LYS CE   C 33.489 61.020 26.251 1.00 . A A . 661 LYS CE   1 1 
       19 42674 1 1 131 LYS CG   C 32.234 58.826 25.815 1.00 . A A . 661 LYS CG   1 1 
       19 42675 1 1 131 LYS H    H 31.534 56.512 24.335 1.00 . A A . 661 LYS H    1 1 
       19 42676 1 1 131 LYS HA   H 34.374 56.256 24.943 1.00 . A A . 661 LYS HA   1 1 
       19 42677 1 1 131 LYS HB2  H 34.353 58.465 25.741 1.00 . A A . 661 LYS HB2  1 1 
       19 42678 1 1 131 LYS HB3  H 33.541 58.361 24.177 1.00 . A A . 661 LYS HB3  1 1 
       19 42679 1 1 131 LYS HD2  H 32.301 60.532 24.518 1.00 . A A . 661 LYS HD2  1 1 
       19 42680 1 1 131 LYS HD3  H 31.363 60.784 25.994 1.00 . A A . 661 LYS HD3  1 1 
       19 42681 1 1 131 LYS HE2  H 33.407 60.925 27.338 1.00 . A A . 661 LYS HE2  1 1 
       19 42682 1 1 131 LYS HE3  H 34.400 60.507 25.933 1.00 . A A . 661 LYS HE3  1 1 
       19 42683 1 1 131 LYS HG2  H 31.349 58.443 25.314 1.00 . A A . 661 LYS HG2  1 1 
       19 42684 1 1 131 LYS HG3  H 32.162 58.607 26.879 1.00 . A A . 661 LYS HG3  1 1 
       19 42685 1 1 131 LYS HZ1  H 34.400 62.890 26.292 1.00 . A A . 661 LYS HZ1  1 1 
       19 42686 1 1 131 LYS HZ2  H 32.759 62.959 26.143 1.00 . A A . 661 LYS HZ2  1 1 
       19 42687 1 1 131 LYS HZ3  H 33.672 62.539 24.856 1.00 . A A . 661 LYS HZ3  1 1 
       19 42688 1 1 131 LYS N    N 32.364 55.973 24.560 1.00 . A A . 661 LYS N    1 1 
       19 42689 1 1 131 LYS NZ   N 33.590 62.445 25.868 1.00 . A A . 661 LYS NZ   1 1 
       19 42690 1 1 131 LYS O    O 34.553 55.857 27.336 1.00 . A A . 661 LYS O    1 1 
       19 42691 1 1 132 ARG C    C 33.018 53.677 28.714 1.00 . A A . 662 ARG C    1 1 
       19 42692 1 1 132 ARG CA   C 32.210 54.980 28.674 1.00 . A A . 662 ARG CA   1 1 
       19 42693 1 1 132 ARG CB   C 30.742 54.711 29.065 1.00 . A A . 662 ARG CB   1 1 
       19 42694 1 1 132 ARG CD   C 28.532 55.606 29.902 1.00 . A A . 662 ARG CD   1 1 
       19 42695 1 1 132 ARG CG   C 29.910 55.975 29.328 1.00 . A A . 662 ARG CG   1 1 
       19 42696 1 1 132 ARG CZ   C 26.389 56.799 30.431 1.00 . A A . 662 ARG CZ   1 1 
       19 42697 1 1 132 ARG H    H 31.461 55.799 26.838 1.00 . A A . 662 ARG H    1 1 
       19 42698 1 1 132 ARG HA   H 32.641 55.628 29.441 1.00 . A A . 662 ARG HA   1 1 
       19 42699 1 1 132 ARG HB2  H 30.253 54.108 28.306 1.00 . A A . 662 ARG HB2  1 1 
       19 42700 1 1 132 ARG HB3  H 30.740 54.117 29.972 1.00 . A A . 662 ARG HB3  1 1 
       19 42701 1 1 132 ARG HD2  H 28.033 54.931 29.211 1.00 . A A . 662 ARG HD2  1 1 
       19 42702 1 1 132 ARG HD3  H 28.691 55.098 30.855 1.00 . A A . 662 ARG HD3  1 1 
       19 42703 1 1 132 ARG HE   H 28.164 57.660 30.295 1.00 . A A . 662 ARG HE   1 1 
       19 42704 1 1 132 ARG HG2  H 30.439 56.610 30.039 1.00 . A A . 662 ARG HG2  1 1 
       19 42705 1 1 132 ARG HG3  H 29.781 56.516 28.395 1.00 . A A . 662 ARG HG3  1 1 
       19 42706 1 1 132 ARG HH11 H 25.975 54.822 30.258 1.00 . A A . 662 ARG HH11 1 1 
       19 42707 1 1 132 ARG HH12 H 24.634 55.836 30.639 1.00 . A A . 662 ARG HH12 1 1 
       19 42708 1 1 132 ARG HH21 H 26.274 58.796 30.602 1.00 . A A . 662 ARG HH21 1 1 
       19 42709 1 1 132 ARG HH22 H 24.862 57.864 31.117 1.00 . A A . 662 ARG HH22 1 1 
       19 42710 1 1 132 ARG N    N 32.307 55.657 27.367 1.00 . A A . 662 ARG N    1 1 
       19 42711 1 1 132 ARG NE   N 27.679 56.782 30.131 1.00 . A A . 662 ARG NE   1 1 
       19 42712 1 1 132 ARG NH1  N 25.630 55.744 30.468 1.00 . A A . 662 ARG NH1  1 1 
       19 42713 1 1 132 ARG NH2  N 25.793 57.912 30.717 1.00 . A A . 662 ARG NH2  1 1 
       19 42714 1 1 132 ARG O    O 33.736 53.463 29.684 1.00 . A A . 662 ARG O    1 1 
       19 42715 1 1 133 TYR C    C 35.073 51.540 27.247 1.00 . A A . 663 TYR C    1 1 
       19 42716 1 1 133 TYR CA   C 33.583 51.511 27.622 1.00 . A A . 663 TYR CA   1 1 
       19 42717 1 1 133 TYR CB   C 32.839 50.608 26.635 1.00 . A A . 663 TYR CB   1 1 
       19 42718 1 1 133 TYR CD1  C 31.566 48.597 27.444 1.00 . A A . 663 TYR CD1  1 1 
       19 42719 1 1 133 TYR CD2  C 30.422 50.755 27.390 1.00 . A A . 663 TYR CD2  1 1 
       19 42720 1 1 133 TYR CE1  C 30.422 48.005 28.001 1.00 . A A . 663 TYR CE1  1 1 
       19 42721 1 1 133 TYR CE2  C 29.273 50.163 27.943 1.00 . A A . 663 TYR CE2  1 1 
       19 42722 1 1 133 TYR CG   C 31.575 49.976 27.166 1.00 . A A . 663 TYR CG   1 1 
       19 42723 1 1 133 TYR CZ   C 29.286 48.792 28.266 1.00 . A A . 663 TYR CZ   1 1 
       19 42724 1 1 133 TYR H    H 32.351 53.105 26.892 1.00 . A A . 663 TYR H    1 1 
       19 42725 1 1 133 TYR HA   H 33.522 51.052 28.608 1.00 . A A . 663 TYR HA   1 1 
       19 42726 1 1 133 TYR HB2  H 32.600 51.184 25.753 1.00 . A A . 663 TYR HB2  1 1 
       19 42727 1 1 133 TYR HB3  H 33.510 49.805 26.331 1.00 . A A . 663 TYR HB3  1 1 
       19 42728 1 1 133 TYR HD1  H 32.446 47.994 27.263 1.00 . A A . 663 TYR HD1  1 1 
       19 42729 1 1 133 TYR HD2  H 30.419 51.807 27.149 1.00 . A A . 663 TYR HD2  1 1 
       19 42730 1 1 133 TYR HE1  H 30.409 46.954 28.248 1.00 . A A . 663 TYR HE1  1 1 
       19 42731 1 1 133 TYR HE2  H 28.391 50.755 28.137 1.00 . A A . 663 TYR HE2  1 1 
       19 42732 1 1 133 TYR HH   H 27.454 48.824 28.871 1.00 . A A . 663 TYR HH   1 1 
       19 42733 1 1 133 TYR N    N 32.935 52.837 27.672 1.00 . A A . 663 TYR N    1 1 
       19 42734 1 1 133 TYR O    O 35.776 50.546 27.427 1.00 . A A . 663 TYR O    1 1 
       19 42735 1 1 133 TYR OH   O 28.205 48.216 28.834 1.00 . A A . 663 TYR OH   1 1 
       19 42736 1 1 134 GLY C    C 37.385 53.847 25.413 1.00 . A A . 664 GLY C    1 1 
       19 42737 1 1 134 GLY CA   C 36.982 52.961 26.590 1.00 . A A . 664 GLY CA   1 1 
       19 42738 1 1 134 GLY H    H 34.866 53.300 26.341 1.00 . A A . 664 GLY H    1 1 
       19 42739 1 1 134 GLY HA2  H 37.279 53.477 27.501 1.00 . A A . 664 GLY HA2  1 1 
       19 42740 1 1 134 GLY HA3  H 37.555 52.040 26.532 1.00 . A A . 664 GLY HA3  1 1 
       19 42741 1 1 134 GLY N    N 35.549 52.651 26.692 1.00 . A A . 664 GLY N    1 1 
       19 42742 1 1 134 GLY O    O 38.489 53.687 24.885 1.00 . A A . 664 GLY O    1 1 
       19 42743 1 1 135 GLY C    C 37.570 56.915 24.463 1.00 . A A . 665 GLY C    1 1 
       19 42744 1 1 135 GLY CA   C 36.779 55.738 23.925 1.00 . A A . 665 GLY CA   1 1 
       19 42745 1 1 135 GLY H    H 35.635 54.852 25.494 1.00 . A A . 665 GLY H    1 1 
       19 42746 1 1 135 GLY HA2  H 37.355 55.273 23.127 1.00 . A A . 665 GLY HA2  1 1 
       19 42747 1 1 135 GLY HA3  H 35.857 56.117 23.489 1.00 . A A . 665 GLY HA3  1 1 
       19 42748 1 1 135 GLY N    N 36.495 54.745 24.973 1.00 . A A . 665 GLY N    1 1 
       19 42749 1 1 135 GLY O    O 38.631 57.228 23.888 1.00 . A A . 665 GLY O    1 1 
       19 42750 1 1 135 GLY OXT  O 37.128 57.531 25.456 1.00 . A A . 665 GLY OXT  1 1 
       20 42751 1 1   1 GLY C    C 48.687 16.734 23.086 1.00 . A A . 531 GLY C    1 1 
       20 42752 1 1   1 GLY CA   C 49.264 17.340 21.810 1.00 . A A . 531 GLY CA   1 1 
       20 42753 1 1   1 GLY H1   H 49.172 15.568 20.781 1.00 . A A . 531 GLY H1   1 1 
       20 42754 1 1   1 GLY H2   H 49.418 16.870 19.809 1.00 . A A . 531 GLY H2   1 1 
       20 42755 1 1   1 GLY H3   H 47.930 16.600 20.430 1.00 . A A . 531 GLY H3   1 1 
       20 42756 1 1   1 GLY HA2  H 50.348 17.380 21.907 1.00 . A A . 531 GLY HA2  1 1 
       20 42757 1 1   1 GLY HA3  H 48.877 18.348 21.677 1.00 . A A . 531 GLY HA3  1 1 
       20 42758 1 1   1 GLY N    N 48.921 16.536 20.625 1.00 . A A . 531 GLY N    1 1 
       20 42759 1 1   1 GLY O    O 48.518 15.516 23.153 1.00 . A A . 531 GLY O    1 1 
       20 42760 1 1   2 PRO C    C 46.669 16.319 25.524 1.00 . A A . 532 PRO C    1 1 
       20 42761 1 1   2 PRO CA   C 48.017 17.056 25.460 1.00 . A A . 532 PRO CA   1 1 
       20 42762 1 1   2 PRO CB   C 48.013 18.292 26.370 1.00 . A A . 532 PRO CB   1 1 
       20 42763 1 1   2 PRO CD   C 48.651 18.975 24.182 1.00 . A A . 532 PRO CD   1 1 
       20 42764 1 1   2 PRO CG   C 48.943 19.265 25.651 1.00 . A A . 532 PRO CG   1 1 
       20 42765 1 1   2 PRO HA   H 48.801 16.379 25.804 1.00 . A A . 532 PRO HA   1 1 
       20 42766 1 1   2 PRO HB2  H 47.011 18.723 26.417 1.00 . A A . 532 PRO HB2  1 1 
       20 42767 1 1   2 PRO HB3  H 48.373 18.056 27.373 1.00 . A A . 532 PRO HB3  1 1 
       20 42768 1 1   2 PRO HD2  H 47.760 19.515 23.865 1.00 . A A . 532 PRO HD2  1 1 
       20 42769 1 1   2 PRO HD3  H 49.503 19.272 23.571 1.00 . A A . 532 PRO HD3  1 1 
       20 42770 1 1   2 PRO HG2  H 48.729 20.301 25.914 1.00 . A A . 532 PRO HG2  1 1 
       20 42771 1 1   2 PRO HG3  H 49.981 19.014 25.871 1.00 . A A . 532 PRO HG3  1 1 
       20 42772 1 1   2 PRO N    N 48.394 17.543 24.123 1.00 . A A . 532 PRO N    1 1 
       20 42773 1 1   2 PRO O    O 45.760 16.576 24.728 1.00 . A A . 532 PRO O    1 1 
       20 42774 1 1   3 HIS C    C 44.233 15.535 27.481 1.00 . A A . 533 HIS C    1 1 
       20 42775 1 1   3 HIS CA   C 45.279 14.673 26.756 1.00 . A A . 533 HIS CA   1 1 
       20 42776 1 1   3 HIS CB   C 45.616 13.389 27.528 1.00 . A A . 533 HIS CB   1 1 
       20 42777 1 1   3 HIS CD2  C 43.859 12.145 28.922 1.00 . A A . 533 HIS CD2  1 1 
       20 42778 1 1   3 HIS CE1  C 42.877 10.966 27.352 1.00 . A A . 533 HIS CE1  1 1 
       20 42779 1 1   3 HIS CG   C 44.449 12.458 27.726 1.00 . A A . 533 HIS CG   1 1 
       20 42780 1 1   3 HIS H    H 47.286 15.275 27.145 1.00 . A A . 533 HIS H    1 1 
       20 42781 1 1   3 HIS HA   H 44.855 14.370 25.802 1.00 . A A . 533 HIS HA   1 1 
       20 42782 1 1   3 HIS HB2  H 46.380 12.841 26.980 1.00 . A A . 533 HIS HB2  1 1 
       20 42783 1 1   3 HIS HB3  H 46.022 13.653 28.505 1.00 . A A . 533 HIS HB3  1 1 
       20 42784 1 1   3 HIS HD1  H 44.070 11.674 25.765 1.00 . A A . 533 HIS HD1  1 1 
       20 42785 1 1   3 HIS HD2  H 44.145 12.539 29.887 1.00 . A A . 533 HIS HD2  1 1 
       20 42786 1 1   3 HIS HE1  H 42.232 10.261 26.842 1.00 . A A . 533 HIS HE1  1 1 
       20 42787 1 1   3 HIS N    N 46.515 15.423 26.502 1.00 . A A . 533 HIS N    1 1 
       20 42788 1 1   3 HIS ND1  N 43.825 11.708 26.755 1.00 . A A . 533 HIS ND1  1 1 
       20 42789 1 1   3 HIS NE2  N 42.854 11.201 28.677 1.00 . A A . 533 HIS NE2  1 1 
       20 42790 1 1   3 HIS O    O 44.571 16.328 28.366 1.00 . A A . 533 HIS O    1 1 
       20 42791 1 1   4 MET C    C 41.231 15.540 28.918 1.00 . A A . 534 MET C    1 1 
       20 42792 1 1   4 MET CA   C 41.839 16.164 27.653 1.00 . A A . 534 MET CA   1 1 
       20 42793 1 1   4 MET CB   C 40.756 16.358 26.579 1.00 . A A . 534 MET CB   1 1 
       20 42794 1 1   4 MET CE   C 39.012 18.764 24.897 1.00 . A A . 534 MET CE   1 1 
       20 42795 1 1   4 MET CG   C 41.254 17.167 25.374 1.00 . A A . 534 MET CG   1 1 
       20 42796 1 1   4 MET H    H 42.747 14.698 26.394 1.00 . A A . 534 MET H    1 1 
       20 42797 1 1   4 MET HA   H 42.208 17.155 27.923 1.00 . A A . 534 MET HA   1 1 
       20 42798 1 1   4 MET HB2  H 40.406 15.383 26.237 1.00 . A A . 534 MET HB2  1 1 
       20 42799 1 1   4 MET HB3  H 39.912 16.886 27.025 1.00 . A A . 534 MET HB3  1 1 
       20 42800 1 1   4 MET HE1  H 38.574 18.390 25.823 1.00 . A A . 534 MET HE1  1 1 
       20 42801 1 1   4 MET HE2  H 39.651 19.621 25.115 1.00 . A A . 534 MET HE2  1 1 
       20 42802 1 1   4 MET HE3  H 38.213 19.075 24.226 1.00 . A A . 534 MET HE3  1 1 
       20 42803 1 1   4 MET HG2  H 41.635 18.129 25.719 1.00 . A A . 534 MET HG2  1 1 
       20 42804 1 1   4 MET HG3  H 42.080 16.629 24.910 1.00 . A A . 534 MET HG3  1 1 
       20 42805 1 1   4 MET N    N 42.958 15.381 27.112 1.00 . A A . 534 MET N    1 1 
       20 42806 1 1   4 MET O    O 41.244 14.321 29.111 1.00 . A A . 534 MET O    1 1 
       20 42807 1 1   4 MET SD   S 39.994 17.462 24.101 1.00 . A A . 534 MET SD   1 1 
       20 42808 1 1   5 ALA C    C 38.381 15.679 30.522 1.00 . A A . 535 ALA C    1 1 
       20 42809 1 1   5 ALA CA   C 39.840 15.986 30.920 1.00 . A A . 535 ALA CA   1 1 
       20 42810 1 1   5 ALA CB   C 39.922 17.090 31.981 1.00 . A A . 535 ALA CB   1 1 
       20 42811 1 1   5 ALA H    H 40.798 17.374 29.617 1.00 . A A . 535 ALA H    1 1 
       20 42812 1 1   5 ALA HA   H 40.258 15.079 31.357 1.00 . A A . 535 ALA HA   1 1 
       20 42813 1 1   5 ALA HB1  H 40.962 17.258 32.264 1.00 . A A . 535 ALA HB1  1 1 
       20 42814 1 1   5 ALA HB2  H 39.504 18.014 31.581 1.00 . A A . 535 ALA HB2  1 1 
       20 42815 1 1   5 ALA HB3  H 39.361 16.797 32.868 1.00 . A A . 535 ALA HB3  1 1 
       20 42816 1 1   5 ALA N    N 40.658 16.384 29.774 1.00 . A A . 535 ALA N    1 1 
       20 42817 1 1   5 ALA O    O 37.886 16.150 29.490 1.00 . A A . 535 ALA O    1 1 
       20 42818 1 1   6 GLN C    C 35.360 15.663 30.891 1.00 . A A . 536 GLN C    1 1 
       20 42819 1 1   6 GLN CA   C 36.294 14.475 31.163 1.00 . A A . 536 GLN CA   1 1 
       20 42820 1 1   6 GLN CB   C 35.841 13.678 32.404 1.00 . A A . 536 GLN CB   1 1 
       20 42821 1 1   6 GLN CD   C 34.450 11.691 33.130 1.00 . A A . 536 GLN CD   1 1 
       20 42822 1 1   6 GLN CG   C 34.535 12.897 32.195 1.00 . A A . 536 GLN CG   1 1 
       20 42823 1 1   6 GLN H    H 38.180 14.505 32.147 1.00 . A A . 536 GLN H    1 1 
       20 42824 1 1   6 GLN HA   H 36.273 13.808 30.301 1.00 . A A . 536 GLN HA   1 1 
       20 42825 1 1   6 GLN HB2  H 36.616 12.958 32.656 1.00 . A A . 536 GLN HB2  1 1 
       20 42826 1 1   6 GLN HB3  H 35.730 14.350 33.257 1.00 . A A . 536 GLN HB3  1 1 
       20 42827 1 1   6 GLN HE21 H 33.928 12.799 34.757 1.00 . A A . 536 GLN HE21 1 1 
       20 42828 1 1   6 GLN HE22 H 34.056 11.053 34.980 1.00 . A A . 536 GLN HE22 1 1 
       20 42829 1 1   6 GLN HG2  H 33.683 13.556 32.364 1.00 . A A . 536 GLN HG2  1 1 
       20 42830 1 1   6 GLN HG3  H 34.489 12.533 31.170 1.00 . A A . 536 GLN HG3  1 1 
       20 42831 1 1   6 GLN N    N 37.684 14.904 31.358 1.00 . A A . 536 GLN N    1 1 
       20 42832 1 1   6 GLN NE2  N 34.118 11.874 34.385 1.00 . A A . 536 GLN NE2  1 1 
       20 42833 1 1   6 GLN O    O 35.416 16.678 31.591 1.00 . A A . 536 GLN O    1 1 
       20 42834 1 1   6 GLN OE1  O 34.713 10.556 32.746 1.00 . A A . 536 GLN OE1  1 1 
       20 42835 1 1   7 PHE C    C 32.549 16.865 30.622 1.00 . A A . 537 PHE C    1 1 
       20 42836 1 1   7 PHE CA   C 33.588 16.638 29.513 1.00 . A A . 537 PHE CA   1 1 
       20 42837 1 1   7 PHE CB   C 32.959 16.418 28.123 1.00 . A A . 537 PHE CB   1 1 
       20 42838 1 1   7 PHE CD1  C 31.501 14.342 28.324 1.00 . A A . 537 PHE CD1  1 1 
       20 42839 1 1   7 PHE CD2  C 30.436 16.476 27.855 1.00 . A A . 537 PHE CD2  1 1 
       20 42840 1 1   7 PHE CE1  C 30.243 13.713 28.299 1.00 . A A . 537 PHE CE1  1 1 
       20 42841 1 1   7 PHE CE2  C 29.179 15.847 27.837 1.00 . A A . 537 PHE CE2  1 1 
       20 42842 1 1   7 PHE CG   C 31.605 15.727 28.099 1.00 . A A . 537 PHE CG   1 1 
       20 42843 1 1   7 PHE CZ   C 29.080 14.464 28.066 1.00 . A A . 537 PHE CZ   1 1 
       20 42844 1 1   7 PHE H    H 34.528 14.722 29.290 1.00 . A A . 537 PHE H    1 1 
       20 42845 1 1   7 PHE HA   H 34.192 17.543 29.443 1.00 . A A . 537 PHE HA   1 1 
       20 42846 1 1   7 PHE HB2  H 32.838 17.399 27.662 1.00 . A A . 537 PHE HB2  1 1 
       20 42847 1 1   7 PHE HB3  H 33.653 15.865 27.489 1.00 . A A . 537 PHE HB3  1 1 
       20 42848 1 1   7 PHE HD1  H 32.388 13.757 28.522 1.00 . A A . 537 PHE HD1  1 1 
       20 42849 1 1   7 PHE HD2  H 30.503 17.541 27.685 1.00 . A A . 537 PHE HD2  1 1 
       20 42850 1 1   7 PHE HE1  H 30.170 12.649 28.465 1.00 . A A . 537 PHE HE1  1 1 
       20 42851 1 1   7 PHE HE2  H 28.287 16.426 27.643 1.00 . A A . 537 PHE HE2  1 1 
       20 42852 1 1   7 PHE HZ   H 28.113 13.979 28.055 1.00 . A A . 537 PHE HZ   1 1 
       20 42853 1 1   7 PHE N    N 34.506 15.554 29.868 1.00 . A A . 537 PHE N    1 1 
       20 42854 1 1   7 PHE O    O 31.977 15.910 31.162 1.00 . A A . 537 PHE O    1 1 
       20 42855 1 1   8 ALA C    C 29.891 18.434 31.271 1.00 . A A . 538 ALA C    1 1 
       20 42856 1 1   8 ALA CA   C 31.279 18.505 31.925 1.00 . A A . 538 ALA CA   1 1 
       20 42857 1 1   8 ALA CB   C 31.599 19.891 32.500 1.00 . A A . 538 ALA CB   1 1 
       20 42858 1 1   8 ALA H    H 32.765 18.867 30.442 1.00 . A A . 538 ALA H    1 1 
       20 42859 1 1   8 ALA HA   H 31.307 17.791 32.750 1.00 . A A . 538 ALA HA   1 1 
       20 42860 1 1   8 ALA HB1  H 30.847 20.162 33.243 1.00 . A A . 538 ALA HB1  1 1 
       20 42861 1 1   8 ALA HB2  H 32.578 19.873 32.983 1.00 . A A . 538 ALA HB2  1 1 
       20 42862 1 1   8 ALA HB3  H 31.601 20.642 31.710 1.00 . A A . 538 ALA HB3  1 1 
       20 42863 1 1   8 ALA N    N 32.300 18.130 30.956 1.00 . A A . 538 ALA N    1 1 
       20 42864 1 1   8 ALA O    O 29.686 18.963 30.170 1.00 . A A . 538 ALA O    1 1 
       20 42865 1 1   9 THR C    C 26.779 18.987 31.719 1.00 . A A . 539 THR C    1 1 
       20 42866 1 1   9 THR CA   C 27.552 17.700 31.432 1.00 . A A . 539 THR CA   1 1 
       20 42867 1 1   9 THR CB   C 26.822 16.458 31.957 1.00 . A A . 539 THR CB   1 1 
       20 42868 1 1   9 THR CG2  C 27.424 15.187 31.365 1.00 . A A . 539 THR CG2  1 1 
       20 42869 1 1   9 THR H    H 29.140 17.395 32.845 1.00 . A A . 539 THR H    1 1 
       20 42870 1 1   9 THR HA   H 27.600 17.588 30.352 1.00 . A A . 539 THR HA   1 1 
       20 42871 1 1   9 THR HB   H 25.777 16.513 31.657 1.00 . A A . 539 THR HB   1 1 
       20 42872 1 1   9 THR HG1  H 25.994 16.010 33.617 1.00 . A A . 539 THR HG1  1 1 
       20 42873 1 1   9 THR HG21 H 28.492 15.147 31.568 1.00 . A A . 539 THR HG21 1 1 
       20 42874 1 1   9 THR HG22 H 27.264 15.177 30.288 1.00 . A A . 539 THR HG22 1 1 
       20 42875 1 1   9 THR HG23 H 26.946 14.313 31.799 1.00 . A A . 539 THR HG23 1 1 
       20 42876 1 1   9 THR N    N 28.931 17.792 31.934 1.00 . A A . 539 THR N    1 1 
       20 42877 1 1   9 THR O    O 26.947 19.585 32.781 1.00 . A A . 539 THR O    1 1 
       20 42878 1 1   9 THR OG1  O 26.882 16.344 33.363 1.00 . A A . 539 THR OG1  1 1 
       20 42879 1 1  10 THR C    C 23.869 20.848 30.484 1.00 . A A . 540 THR C    1 1 
       20 42880 1 1  10 THR CA   C 25.371 20.805 30.786 1.00 . A A . 540 THR CA   1 1 
       20 42881 1 1  10 THR CB   C 26.092 21.760 29.819 1.00 . A A . 540 THR CB   1 1 
       20 42882 1 1  10 THR CG2  C 27.553 22.013 30.187 1.00 . A A . 540 THR CG2  1 1 
       20 42883 1 1  10 THR H    H 25.848 18.909 29.918 1.00 . A A . 540 THR H    1 1 
       20 42884 1 1  10 THR HA   H 25.495 21.213 31.786 1.00 . A A . 540 THR HA   1 1 
       20 42885 1 1  10 THR HB   H 25.576 22.718 29.841 1.00 . A A . 540 THR HB   1 1 
       20 42886 1 1  10 THR HG1  H 26.818 20.674 28.375 1.00 . A A . 540 THR HG1  1 1 
       20 42887 1 1  10 THR HG21 H 28.120 21.086 30.186 1.00 . A A . 540 THR HG21 1 1 
       20 42888 1 1  10 THR HG22 H 27.605 22.459 31.181 1.00 . A A . 540 THR HG22 1 1 
       20 42889 1 1  10 THR HG23 H 27.996 22.706 29.471 1.00 . A A . 540 THR HG23 1 1 
       20 42890 1 1  10 THR N    N 25.967 19.454 30.764 1.00 . A A . 540 THR N    1 1 
       20 42891 1 1  10 THR O    O 23.343 20.044 29.707 1.00 . A A . 540 THR O    1 1 
       20 42892 1 1  10 THR OG1  O 26.049 21.262 28.497 1.00 . A A . 540 THR OG1  1 1 
       20 42893 1 1  11 VAL C    C 21.648 23.705 31.236 1.00 . A A . 541 VAL C    1 1 
       20 42894 1 1  11 VAL CA   C 21.809 22.252 30.769 1.00 . A A . 541 VAL CA   1 1 
       20 42895 1 1  11 VAL CB   C 20.748 21.317 31.392 1.00 . A A . 541 VAL CB   1 1 
       20 42896 1 1  11 VAL CG1  C 20.673 21.347 32.924 1.00 . A A . 541 VAL CG1  1 1 
       20 42897 1 1  11 VAL CG2  C 19.363 21.620 30.820 1.00 . A A . 541 VAL CG2  1 1 
       20 42898 1 1  11 VAL H    H 23.694 22.440 31.704 1.00 . A A . 541 VAL H    1 1 
       20 42899 1 1  11 VAL HA   H 21.683 22.228 29.686 1.00 . A A . 541 VAL HA   1 1 
       20 42900 1 1  11 VAL HB   H 20.992 20.293 31.106 1.00 . A A . 541 VAL HB   1 1 
       20 42901 1 1  11 VAL HG11 H 20.319 22.318 33.273 1.00 . A A . 541 VAL HG11 1 1 
       20 42902 1 1  11 VAL HG12 H 19.981 20.579 33.272 1.00 . A A . 541 VAL HG12 1 1 
       20 42903 1 1  11 VAL HG13 H 21.654 21.144 33.346 1.00 . A A . 541 VAL HG13 1 1 
       20 42904 1 1  11 VAL HG21 H 19.076 22.650 31.031 1.00 . A A . 541 VAL HG21 1 1 
       20 42905 1 1  11 VAL HG22 H 19.369 21.459 29.743 1.00 . A A . 541 VAL HG22 1 1 
       20 42906 1 1  11 VAL HG23 H 18.621 20.959 31.258 1.00 . A A . 541 VAL HG23 1 1 
       20 42907 1 1  11 VAL N    N 23.180 21.821 31.083 1.00 . A A . 541 VAL N    1 1 
       20 42908 1 1  11 VAL O    O 22.114 24.054 32.321 1.00 . A A . 541 VAL O    1 1 
       20 42909 1 1  12 LEU C    C 20.369 26.370 31.987 1.00 . A A . 542 LEU C    1 1 
       20 42910 1 1  12 LEU CA   C 20.968 26.010 30.612 1.00 . A A . 542 LEU CA   1 1 
       20 42911 1 1  12 LEU CB   C 20.139 26.654 29.482 1.00 . A A . 542 LEU CB   1 1 
       20 42912 1 1  12 LEU CD1  C 19.881 27.092 27.023 1.00 . A A . 542 LEU CD1  1 1 
       20 42913 1 1  12 LEU CD2  C 21.972 27.748 28.142 1.00 . A A . 542 LEU CD2  1 1 
       20 42914 1 1  12 LEU CG   C 20.860 26.700 28.126 1.00 . A A . 542 LEU CG   1 1 
       20 42915 1 1  12 LEU H    H 20.657 24.199 29.553 1.00 . A A . 542 LEU H    1 1 
       20 42916 1 1  12 LEU HA   H 21.987 26.382 30.545 1.00 . A A . 542 LEU HA   1 1 
       20 42917 1 1  12 LEU HB2  H 19.204 26.099 29.376 1.00 . A A . 542 LEU HB2  1 1 
       20 42918 1 1  12 LEU HB3  H 19.889 27.680 29.762 1.00 . A A . 542 LEU HB3  1 1 
       20 42919 1 1  12 LEU HD11 H 19.081 26.353 26.963 1.00 . A A . 542 LEU HD11 1 1 
       20 42920 1 1  12 LEU HD12 H 20.403 27.112 26.066 1.00 . A A . 542 LEU HD12 1 1 
       20 42921 1 1  12 LEU HD13 H 19.451 28.072 27.227 1.00 . A A . 542 LEU HD13 1 1 
       20 42922 1 1  12 LEU HD21 H 21.562 28.725 28.390 1.00 . A A . 542 LEU HD21 1 1 
       20 42923 1 1  12 LEU HD22 H 22.424 27.790 27.154 1.00 . A A . 542 LEU HD22 1 1 
       20 42924 1 1  12 LEU HD23 H 22.743 27.487 28.863 1.00 . A A . 542 LEU HD23 1 1 
       20 42925 1 1  12 LEU HG   H 21.289 25.728 27.891 1.00 . A A . 542 LEU HG   1 1 
       20 42926 1 1  12 LEU N    N 21.038 24.562 30.414 1.00 . A A . 542 LEU N    1 1 
       20 42927 1 1  12 LEU O    O 19.179 26.115 32.216 1.00 . A A . 542 LEU O    1 1 
       20 42928 1 1  13 PRO C    C 19.647 28.447 34.193 1.00 . A A . 543 PRO C    1 1 
       20 42929 1 1  13 PRO CA   C 20.707 27.327 34.233 1.00 . A A . 543 PRO CA   1 1 
       20 42930 1 1  13 PRO CB   C 21.972 27.700 35.015 1.00 . A A . 543 PRO CB   1 1 
       20 42931 1 1  13 PRO CD   C 22.576 27.266 32.736 1.00 . A A . 543 PRO CD   1 1 
       20 42932 1 1  13 PRO CG   C 22.977 28.110 33.942 1.00 . A A . 543 PRO CG   1 1 
       20 42933 1 1  13 PRO HA   H 20.263 26.445 34.695 1.00 . A A . 543 PRO HA   1 1 
       20 42934 1 1  13 PRO HB2  H 21.801 28.504 35.731 1.00 . A A . 543 PRO HB2  1 1 
       20 42935 1 1  13 PRO HB3  H 22.348 26.813 35.526 1.00 . A A . 543 PRO HB3  1 1 
       20 42936 1 1  13 PRO HD2  H 22.754 27.818 31.813 1.00 . A A . 543 PRO HD2  1 1 
       20 42937 1 1  13 PRO HD3  H 23.141 26.334 32.723 1.00 . A A . 543 PRO HD3  1 1 
       20 42938 1 1  13 PRO HG2  H 22.856 29.164 33.710 1.00 . A A . 543 PRO HG2  1 1 
       20 42939 1 1  13 PRO HG3  H 24.003 27.905 34.248 1.00 . A A . 543 PRO HG3  1 1 
       20 42940 1 1  13 PRO N    N 21.162 26.966 32.897 1.00 . A A . 543 PRO N    1 1 
       20 42941 1 1  13 PRO O    O 19.583 29.214 33.223 1.00 . A A . 543 PRO O    1 1 
       20 42942 1 1  14 PRO C    C 18.200 30.937 35.496 1.00 . A A . 544 PRO C    1 1 
       20 42943 1 1  14 PRO CA   C 17.694 29.510 35.264 1.00 . A A . 544 PRO CA   1 1 
       20 42944 1 1  14 PRO CB   C 16.786 29.018 36.395 1.00 . A A . 544 PRO CB   1 1 
       20 42945 1 1  14 PRO CD   C 18.813 27.754 36.448 1.00 . A A . 544 PRO CD   1 1 
       20 42946 1 1  14 PRO CG   C 17.770 28.381 37.373 1.00 . A A . 544 PRO CG   1 1 
       20 42947 1 1  14 PRO HA   H 17.137 29.504 34.325 1.00 . A A . 544 PRO HA   1 1 
       20 42948 1 1  14 PRO HB2  H 16.221 29.824 36.861 1.00 . A A . 544 PRO HB2  1 1 
       20 42949 1 1  14 PRO HB3  H 16.113 28.252 36.010 1.00 . A A . 544 PRO HB3  1 1 
       20 42950 1 1  14 PRO HD2  H 19.794 27.782 36.924 1.00 . A A . 544 PRO HD2  1 1 
       20 42951 1 1  14 PRO HD3  H 18.536 26.725 36.227 1.00 . A A . 544 PRO HD3  1 1 
       20 42952 1 1  14 PRO HG2  H 18.236 29.158 37.981 1.00 . A A . 544 PRO HG2  1 1 
       20 42953 1 1  14 PRO HG3  H 17.286 27.635 38.001 1.00 . A A . 544 PRO HG3  1 1 
       20 42954 1 1  14 PRO N    N 18.789 28.545 35.223 1.00 . A A . 544 PRO N    1 1 
       20 42955 1 1  14 PRO O    O 19.347 31.161 35.896 1.00 . A A . 544 PRO O    1 1 
       20 42956 1 1  15 ILE C    C 18.141 33.640 36.854 1.00 . A A . 545 ILE C    1 1 
       20 42957 1 1  15 ILE CA   C 17.631 33.342 35.423 1.00 . A A . 545 ILE CA   1 1 
       20 42958 1 1  15 ILE CB   C 16.393 34.184 35.036 1.00 . A A . 545 ILE CB   1 1 
       20 42959 1 1  15 ILE CD1  C 14.727 34.515 33.116 1.00 . A A . 545 ILE CD1  1 1 
       20 42960 1 1  15 ILE CG1  C 16.116 34.025 33.523 1.00 . A A . 545 ILE CG1  1 1 
       20 42961 1 1  15 ILE CG2  C 16.540 35.680 35.370 1.00 . A A . 545 ILE CG2  1 1 
       20 42962 1 1  15 ILE H    H 16.410 31.652 34.911 1.00 . A A . 545 ILE H    1 1 
       20 42963 1 1  15 ILE HA   H 18.423 33.567 34.711 1.00 . A A . 545 ILE HA   1 1 
       20 42964 1 1  15 ILE HB   H 15.540 33.801 35.598 1.00 . A A . 545 ILE HB   1 1 
       20 42965 1 1  15 ILE HD11 H 14.655 35.598 33.204 1.00 . A A . 545 ILE HD11 1 1 
       20 42966 1 1  15 ILE HD12 H 14.526 34.228 32.088 1.00 . A A . 545 ILE HD12 1 1 
       20 42967 1 1  15 ILE HD13 H 13.986 34.037 33.750 1.00 . A A . 545 ILE HD13 1 1 
       20 42968 1 1  15 ILE HG12 H 16.870 34.564 32.945 1.00 . A A . 545 ILE HG12 1 1 
       20 42969 1 1  15 ILE HG13 H 16.173 32.974 33.243 1.00 . A A . 545 ILE HG13 1 1 
       20 42970 1 1  15 ILE HG21 H 15.599 36.191 35.176 1.00 . A A . 545 ILE HG21 1 1 
       20 42971 1 1  15 ILE HG22 H 16.764 35.823 36.424 1.00 . A A . 545 ILE HG22 1 1 
       20 42972 1 1  15 ILE HG23 H 17.319 36.139 34.765 1.00 . A A . 545 ILE HG23 1 1 
       20 42973 1 1  15 ILE N    N 17.324 31.914 35.267 1.00 . A A . 545 ILE N    1 1 
       20 42974 1 1  15 ILE O    O 17.577 33.131 37.832 1.00 . A A . 545 ILE O    1 1 
       20 42975 1 1  16 PRO C    C 18.862 35.754 39.116 1.00 . A A . 546 PRO C    1 1 
       20 42976 1 1  16 PRO CA   C 19.780 34.818 38.299 1.00 . A A . 546 PRO CA   1 1 
       20 42977 1 1  16 PRO CB   C 21.118 35.476 37.945 1.00 . A A . 546 PRO CB   1 1 
       20 42978 1 1  16 PRO CD   C 19.950 35.097 35.938 1.00 . A A . 546 PRO CD   1 1 
       20 42979 1 1  16 PRO CG   C 20.768 36.167 36.632 1.00 . A A . 546 PRO CG   1 1 
       20 42980 1 1  16 PRO HA   H 19.988 33.919 38.874 1.00 . A A . 546 PRO HA   1 1 
       20 42981 1 1  16 PRO HB2  H 21.464 36.174 38.701 1.00 . A A . 546 PRO HB2  1 1 
       20 42982 1 1  16 PRO HB3  H 21.872 34.707 37.767 1.00 . A A . 546 PRO HB3  1 1 
       20 42983 1 1  16 PRO HD2  H 19.306 35.557 35.195 1.00 . A A . 546 PRO HD2  1 1 
       20 42984 1 1  16 PRO HD3  H 20.606 34.368 35.462 1.00 . A A . 546 PRO HD3  1 1 
       20 42985 1 1  16 PRO HG2  H 20.138 37.029 36.827 1.00 . A A . 546 PRO HG2  1 1 
       20 42986 1 1  16 PRO HG3  H 21.630 36.454 36.049 1.00 . A A . 546 PRO HG3  1 1 
       20 42987 1 1  16 PRO N    N 19.201 34.454 37.006 1.00 . A A . 546 PRO N    1 1 
       20 42988 1 1  16 PRO O    O 18.048 36.495 38.564 1.00 . A A . 546 PRO O    1 1 
       20 42989 1 1  17 ALA C    C 19.018 37.977 41.630 1.00 . A A . 547 ALA C    1 1 
       20 42990 1 1  17 ALA CA   C 18.282 36.655 41.352 1.00 . A A . 547 ALA CA   1 1 
       20 42991 1 1  17 ALA CB   C 18.040 35.895 42.659 1.00 . A A . 547 ALA CB   1 1 
       20 42992 1 1  17 ALA H    H 19.629 35.070 40.848 1.00 . A A . 547 ALA H    1 1 
       20 42993 1 1  17 ALA HA   H 17.310 36.897 40.921 1.00 . A A . 547 ALA HA   1 1 
       20 42994 1 1  17 ALA HB1  H 17.577 34.933 42.448 1.00 . A A . 547 ALA HB1  1 1 
       20 42995 1 1  17 ALA HB2  H 18.978 35.732 43.190 1.00 . A A . 547 ALA HB2  1 1 
       20 42996 1 1  17 ALA HB3  H 17.372 36.478 43.293 1.00 . A A . 547 ALA HB3  1 1 
       20 42997 1 1  17 ALA N    N 19.027 35.771 40.442 1.00 . A A . 547 ALA N    1 1 
       20 42998 1 1  17 ALA O    O 18.408 39.032 41.799 1.00 . A A . 547 ALA O    1 1 
       20 42999 1 1  18 ASN C    C 22.684 38.622 41.410 1.00 . A A . 548 ASN C    1 1 
       20 43000 1 1  18 ASN CA   C 21.287 38.983 41.953 1.00 . A A . 548 ASN CA   1 1 
       20 43001 1 1  18 ASN CB   C 21.310 39.285 43.469 1.00 . A A . 548 ASN CB   1 1 
       20 43002 1 1  18 ASN CG   C 21.230 38.057 44.358 1.00 . A A . 548 ASN CG   1 1 
       20 43003 1 1  18 ASN H    H 20.752 36.994 41.491 1.00 . A A . 548 ASN H    1 1 
       20 43004 1 1  18 ASN HA   H 20.942 39.862 41.429 1.00 . A A . 548 ASN HA   1 1 
       20 43005 1 1  18 ASN HB2  H 22.212 39.840 43.730 1.00 . A A . 548 ASN HB2  1 1 
       20 43006 1 1  18 ASN HB3  H 20.450 39.911 43.707 1.00 . A A . 548 ASN HB3  1 1 
       20 43007 1 1  18 ASN HD21 H 22.786 37.156 43.434 1.00 . A A . 548 ASN HD21 1 1 
       20 43008 1 1  18 ASN HD22 H 22.015 36.287 44.767 1.00 . A A . 548 ASN HD22 1 1 
       20 43009 1 1  18 ASN N    N 20.348 37.899 41.675 1.00 . A A . 548 ASN N    1 1 
       20 43010 1 1  18 ASN ND2  N 22.112 37.105 44.167 1.00 . A A . 548 ASN ND2  1 1 
       20 43011 1 1  18 ASN O    O 22.921 37.460 41.071 1.00 . A A . 548 ASN O    1 1 
       20 43012 1 1  18 ASN OD1  O 20.365 37.926 45.209 1.00 . A A . 548 ASN OD1  1 1 
       20 43013 1 1  19 SER C    C 25.677 38.104 41.327 1.00 . A A . 549 SER C    1 1 
       20 43014 1 1  19 SER CA   C 24.991 39.378 40.824 1.00 . A A . 549 SER CA   1 1 
       20 43015 1 1  19 SER CB   C 25.897 40.566 41.179 1.00 . A A . 549 SER CB   1 1 
       20 43016 1 1  19 SER H    H 23.366 40.509 41.655 1.00 . A A . 549 SER H    1 1 
       20 43017 1 1  19 SER HA   H 24.916 39.315 39.736 1.00 . A A . 549 SER HA   1 1 
       20 43018 1 1  19 SER HB2  H 25.382 41.503 40.970 1.00 . A A . 549 SER HB2  1 1 
       20 43019 1 1  19 SER HB3  H 26.161 40.531 42.235 1.00 . A A . 549 SER HB3  1 1 
       20 43020 1 1  19 SER HG   H 27.862 40.451 40.975 1.00 . A A . 549 SER HG   1 1 
       20 43021 1 1  19 SER N    N 23.631 39.568 41.381 1.00 . A A . 549 SER N    1 1 
       20 43022 1 1  19 SER O    O 26.275 37.377 40.545 1.00 . A A . 549 SER O    1 1 
       20 43023 1 1  19 SER OG   O 27.071 40.498 40.395 1.00 . A A . 549 SER OG   1 1 
       20 43024 1 1  20 PHE C    C 25.666 35.233 42.645 1.00 . A A . 550 PHE C    1 1 
       20 43025 1 1  20 PHE CA   C 26.089 36.585 43.254 1.00 . A A . 550 PHE CA   1 1 
       20 43026 1 1  20 PHE CB   C 25.723 36.596 44.742 1.00 . A A . 550 PHE CB   1 1 
       20 43027 1 1  20 PHE CD1  C 26.963 38.725 45.379 1.00 . A A . 550 PHE CD1  1 1 
       20 43028 1 1  20 PHE CD2  C 24.668 38.443 46.132 1.00 . A A . 550 PHE CD2  1 1 
       20 43029 1 1  20 PHE CE1  C 27.021 39.976 46.017 1.00 . A A . 550 PHE CE1  1 1 
       20 43030 1 1  20 PHE CE2  C 24.722 39.699 46.765 1.00 . A A . 550 PHE CE2  1 1 
       20 43031 1 1  20 PHE CG   C 25.788 37.950 45.436 1.00 . A A . 550 PHE CG   1 1 
       20 43032 1 1  20 PHE CZ   C 25.901 40.463 46.713 1.00 . A A . 550 PHE CZ   1 1 
       20 43033 1 1  20 PHE H    H 24.986 38.417 43.180 1.00 . A A . 550 PHE H    1 1 
       20 43034 1 1  20 PHE HA   H 27.172 36.664 43.162 1.00 . A A . 550 PHE HA   1 1 
       20 43035 1 1  20 PHE HB2  H 24.716 36.193 44.848 1.00 . A A . 550 PHE HB2  1 1 
       20 43036 1 1  20 PHE HB3  H 26.396 35.909 45.251 1.00 . A A . 550 PHE HB3  1 1 
       20 43037 1 1  20 PHE HD1  H 27.829 38.353 44.853 1.00 . A A . 550 PHE HD1  1 1 
       20 43038 1 1  20 PHE HD2  H 23.766 37.850 46.200 1.00 . A A . 550 PHE HD2  1 1 
       20 43039 1 1  20 PHE HE1  H 27.937 40.552 45.985 1.00 . A A . 550 PHE HE1  1 1 
       20 43040 1 1  20 PHE HE2  H 23.863 40.069 47.312 1.00 . A A . 550 PHE HE2  1 1 
       20 43041 1 1  20 PHE HZ   H 25.946 41.417 47.221 1.00 . A A . 550 PHE HZ   1 1 
       20 43042 1 1  20 PHE N    N 25.487 37.761 42.603 1.00 . A A . 550 PHE N    1 1 
       20 43043 1 1  20 PHE O    O 26.372 34.232 42.793 1.00 . A A . 550 PHE O    1 1 
       20 43044 1 1  21 GLN C    C 24.543 34.148 39.743 1.00 . A A . 551 GLN C    1 1 
       20 43045 1 1  21 GLN CA   C 24.014 34.074 41.178 1.00 . A A . 551 GLN CA   1 1 
       20 43046 1 1  21 GLN CB   C 22.476 34.106 41.148 1.00 . A A . 551 GLN CB   1 1 
       20 43047 1 1  21 GLN CD   C 21.649 32.399 42.844 1.00 . A A . 551 GLN CD   1 1 
       20 43048 1 1  21 GLN CG   C 21.822 33.874 42.517 1.00 . A A . 551 GLN CG   1 1 
       20 43049 1 1  21 GLN H    H 24.010 36.077 41.890 1.00 . A A . 551 GLN H    1 1 
       20 43050 1 1  21 GLN HA   H 24.342 33.129 41.616 1.00 . A A . 551 GLN HA   1 1 
       20 43051 1 1  21 GLN HB2  H 22.151 35.075 40.778 1.00 . A A . 551 GLN HB2  1 1 
       20 43052 1 1  21 GLN HB3  H 22.116 33.359 40.439 1.00 . A A . 551 GLN HB3  1 1 
       20 43053 1 1  21 GLN HE21 H 20.252 32.138 41.382 1.00 . A A . 551 GLN HE21 1 1 
       20 43054 1 1  21 GLN HE22 H 20.670 30.730 42.324 1.00 . A A . 551 GLN HE22 1 1 
       20 43055 1 1  21 GLN HG2  H 22.416 34.347 43.297 1.00 . A A . 551 GLN HG2  1 1 
       20 43056 1 1  21 GLN HG3  H 20.835 34.331 42.510 1.00 . A A . 551 GLN HG3  1 1 
       20 43057 1 1  21 GLN N    N 24.511 35.202 41.972 1.00 . A A . 551 GLN N    1 1 
       20 43058 1 1  21 GLN NE2  N 20.827 31.702 42.099 1.00 . A A . 551 GLN NE2  1 1 
       20 43059 1 1  21 GLN O    O 24.984 33.140 39.194 1.00 . A A . 551 GLN O    1 1 
       20 43060 1 1  21 GLN OE1  O 22.216 31.867 43.789 1.00 . A A . 551 GLN OE1  1 1 
       20 43061 1 1  22 LEU C    C 26.453 35.254 37.595 1.00 . A A . 552 LEU C    1 1 
       20 43062 1 1  22 LEU CA   C 24.968 35.576 37.768 1.00 . A A . 552 LEU CA   1 1 
       20 43063 1 1  22 LEU CB   C 24.655 37.038 37.415 1.00 . A A . 552 LEU CB   1 1 
       20 43064 1 1  22 LEU CD1  C 26.467 37.760 35.732 1.00 . A A . 552 LEU CD1  1 1 
       20 43065 1 1  22 LEU CD2  C 24.506 36.557 34.899 1.00 . A A . 552 LEU CD2  1 1 
       20 43066 1 1  22 LEU CG   C 24.983 37.510 35.986 1.00 . A A . 552 LEU CG   1 1 
       20 43067 1 1  22 LEU H    H 24.253 36.146 39.703 1.00 . A A . 552 LEU H    1 1 
       20 43068 1 1  22 LEU HA   H 24.405 34.915 37.106 1.00 . A A . 552 LEU HA   1 1 
       20 43069 1 1  22 LEU HB2  H 23.589 37.204 37.576 1.00 . A A . 552 LEU HB2  1 1 
       20 43070 1 1  22 LEU HB3  H 25.194 37.674 38.116 1.00 . A A . 552 LEU HB3  1 1 
       20 43071 1 1  22 LEU HD11 H 26.888 38.361 36.537 1.00 . A A . 552 LEU HD11 1 1 
       20 43072 1 1  22 LEU HD12 H 26.570 38.283 34.782 1.00 . A A . 552 LEU HD12 1 1 
       20 43073 1 1  22 LEU HD13 H 27.025 36.831 35.641 1.00 . A A . 552 LEU HD13 1 1 
       20 43074 1 1  22 LEU HD21 H 24.648 37.020 33.925 1.00 . A A . 552 LEU HD21 1 1 
       20 43075 1 1  22 LEU HD22 H 23.455 36.331 35.025 1.00 . A A . 552 LEU HD22 1 1 
       20 43076 1 1  22 LEU HD23 H 25.078 35.633 34.949 1.00 . A A . 552 LEU HD23 1 1 
       20 43077 1 1  22 LEU HG   H 24.468 38.460 35.853 1.00 . A A . 552 LEU HG   1 1 
       20 43078 1 1  22 LEU N    N 24.535 35.345 39.150 1.00 . A A . 552 LEU N    1 1 
       20 43079 1 1  22 LEU O    O 26.821 34.465 36.729 1.00 . A A . 552 LEU O    1 1 
       20 43080 1 1  23 GLU C    C 29.047 34.049 38.614 1.00 . A A . 553 GLU C    1 1 
       20 43081 1 1  23 GLU CA   C 28.745 35.551 38.450 1.00 . A A . 553 GLU CA   1 1 
       20 43082 1 1  23 GLU CB   C 29.466 36.400 39.521 1.00 . A A . 553 GLU CB   1 1 
       20 43083 1 1  23 GLU CD   C 30.110 36.682 41.978 1.00 . A A . 553 GLU CD   1 1 
       20 43084 1 1  23 GLU CG   C 29.297 35.879 40.956 1.00 . A A . 553 GLU CG   1 1 
       20 43085 1 1  23 GLU H    H 26.939 36.497 39.113 1.00 . A A . 553 GLU H    1 1 
       20 43086 1 1  23 GLU HA   H 29.125 35.864 37.476 1.00 . A A . 553 GLU HA   1 1 
       20 43087 1 1  23 GLU HB2  H 30.530 36.398 39.289 1.00 . A A . 553 GLU HB2  1 1 
       20 43088 1 1  23 GLU HB3  H 29.115 37.431 39.464 1.00 . A A . 553 GLU HB3  1 1 
       20 43089 1 1  23 GLU HG2  H 28.243 35.886 41.228 1.00 . A A . 553 GLU HG2  1 1 
       20 43090 1 1  23 GLU HG3  H 29.634 34.843 40.992 1.00 . A A . 553 GLU HG3  1 1 
       20 43091 1 1  23 GLU N    N 27.306 35.817 38.455 1.00 . A A . 553 GLU N    1 1 
       20 43092 1 1  23 GLU O    O 30.030 33.566 38.051 1.00 . A A . 553 GLU O    1 1 
       20 43093 1 1  23 GLU OE1  O 29.547 37.565 42.672 1.00 . A A . 553 GLU OE1  1 1 
       20 43094 1 1  23 GLU OE2  O 31.310 36.376 42.177 1.00 . A A . 553 GLU OE2  1 1 
       20 43095 1 1  24 SER C    C 28.011 31.068 38.243 1.00 . A A . 554 SER C    1 1 
       20 43096 1 1  24 SER CA   C 28.292 31.855 39.530 1.00 . A A . 554 SER CA   1 1 
       20 43097 1 1  24 SER CB   C 27.332 31.394 40.631 1.00 . A A . 554 SER CB   1 1 
       20 43098 1 1  24 SER H    H 27.390 33.799 39.753 1.00 . A A . 554 SER H    1 1 
       20 43099 1 1  24 SER HA   H 29.306 31.629 39.857 1.00 . A A . 554 SER HA   1 1 
       20 43100 1 1  24 SER HB2  H 27.347 32.125 41.433 1.00 . A A . 554 SER HB2  1 1 
       20 43101 1 1  24 SER HB3  H 26.319 31.351 40.235 1.00 . A A . 554 SER HB3  1 1 
       20 43102 1 1  24 SER HG   H 28.541 30.152 41.580 1.00 . A A . 554 SER HG   1 1 
       20 43103 1 1  24 SER N    N 28.181 33.312 39.335 1.00 . A A . 554 SER N    1 1 
       20 43104 1 1  24 SER O    O 28.693 30.081 37.962 1.00 . A A . 554 SER O    1 1 
       20 43105 1 1  24 SER OG   O 27.667 30.113 41.137 1.00 . A A . 554 SER OG   1 1 
       20 43106 1 1  25 ASP C    C 27.837 31.343 35.046 1.00 . A A . 555 ASP C    1 1 
       20 43107 1 1  25 ASP CA   C 26.810 30.920 36.104 1.00 . A A . 555 ASP CA   1 1 
       20 43108 1 1  25 ASP CB   C 25.386 31.241 35.642 1.00 . A A . 555 ASP CB   1 1 
       20 43109 1 1  25 ASP CG   C 24.342 30.416 36.395 1.00 . A A . 555 ASP CG   1 1 
       20 43110 1 1  25 ASP H    H 26.564 32.370 37.681 1.00 . A A . 555 ASP H    1 1 
       20 43111 1 1  25 ASP HA   H 26.887 29.841 36.203 1.00 . A A . 555 ASP HA   1 1 
       20 43112 1 1  25 ASP HB2  H 25.211 32.306 35.784 1.00 . A A . 555 ASP HB2  1 1 
       20 43113 1 1  25 ASP HB3  H 25.295 31.010 34.579 1.00 . A A . 555 ASP HB3  1 1 
       20 43114 1 1  25 ASP N    N 27.074 31.531 37.415 1.00 . A A . 555 ASP N    1 1 
       20 43115 1 1  25 ASP O    O 28.306 30.523 34.260 1.00 . A A . 555 ASP O    1 1 
       20 43116 1 1  25 ASP OD1  O 23.311 30.979 36.839 1.00 . A A . 555 ASP OD1  1 1 
       20 43117 1 1  25 ASP OD2  O 24.580 29.201 36.579 1.00 . A A . 555 ASP OD2  1 1 
       20 43118 1 1  26 PHE C    C 30.611 32.394 34.350 1.00 . A A . 556 PHE C    1 1 
       20 43119 1 1  26 PHE CA   C 29.279 33.124 34.148 1.00 . A A . 556 PHE CA   1 1 
       20 43120 1 1  26 PHE CB   C 29.425 34.648 34.318 1.00 . A A . 556 PHE CB   1 1 
       20 43121 1 1  26 PHE CD1  C 29.206 36.635 32.766 1.00 . A A . 556 PHE CD1  1 1 
       20 43122 1 1  26 PHE CD2  C 27.281 35.165 33.014 1.00 . A A . 556 PHE CD2  1 1 
       20 43123 1 1  26 PHE CE1  C 28.492 37.403 31.839 1.00 . A A . 556 PHE CE1  1 1 
       20 43124 1 1  26 PHE CE2  C 26.557 35.956 32.095 1.00 . A A . 556 PHE CE2  1 1 
       20 43125 1 1  26 PHE CG   C 28.612 35.498 33.351 1.00 . A A . 556 PHE CG   1 1 
       20 43126 1 1  26 PHE CZ   C 27.168 37.082 31.516 1.00 . A A . 556 PHE CZ   1 1 
       20 43127 1 1  26 PHE H    H 27.901 33.210 35.785 1.00 . A A . 556 PHE H    1 1 
       20 43128 1 1  26 PHE HA   H 28.970 32.919 33.124 1.00 . A A . 556 PHE HA   1 1 
       20 43129 1 1  26 PHE HB2  H 29.178 34.935 35.339 1.00 . A A . 556 PHE HB2  1 1 
       20 43130 1 1  26 PHE HB3  H 30.474 34.899 34.165 1.00 . A A . 556 PHE HB3  1 1 
       20 43131 1 1  26 PHE HD1  H 30.214 36.943 33.007 1.00 . A A . 556 PHE HD1  1 1 
       20 43132 1 1  26 PHE HD2  H 26.807 34.304 33.463 1.00 . A A . 556 PHE HD2  1 1 
       20 43133 1 1  26 PHE HE1  H 28.972 38.246 31.383 1.00 . A A . 556 PHE HE1  1 1 
       20 43134 1 1  26 PHE HE2  H 25.532 35.708 31.832 1.00 . A A . 556 PHE HE2  1 1 
       20 43135 1 1  26 PHE HZ   H 26.627 37.709 30.823 1.00 . A A . 556 PHE HZ   1 1 
       20 43136 1 1  26 PHE N    N 28.267 32.604 35.067 1.00 . A A . 556 PHE N    1 1 
       20 43137 1 1  26 PHE O    O 31.226 31.978 33.371 1.00 . A A . 556 PHE O    1 1 
       20 43138 1 1  27 ARG C    C 32.219 29.935 35.548 1.00 . A A . 557 ARG C    1 1 
       20 43139 1 1  27 ARG CA   C 32.264 31.418 35.901 1.00 . A A . 557 ARG CA   1 1 
       20 43140 1 1  27 ARG CB   C 32.671 31.657 37.360 1.00 . A A . 557 ARG CB   1 1 
       20 43141 1 1  27 ARG CD   C 32.287 31.134 39.826 1.00 . A A . 557 ARG CD   1 1 
       20 43142 1 1  27 ARG CG   C 31.864 30.852 38.385 1.00 . A A . 557 ARG CG   1 1 
       20 43143 1 1  27 ARG CZ   C 34.709 31.026 40.486 1.00 . A A . 557 ARG CZ   1 1 
       20 43144 1 1  27 ARG H    H 30.440 32.459 36.375 1.00 . A A . 557 ARG H    1 1 
       20 43145 1 1  27 ARG HA   H 33.043 31.856 35.273 1.00 . A A . 557 ARG HA   1 1 
       20 43146 1 1  27 ARG HB2  H 33.730 31.426 37.476 1.00 . A A . 557 ARG HB2  1 1 
       20 43147 1 1  27 ARG HB3  H 32.512 32.712 37.560 1.00 . A A . 557 ARG HB3  1 1 
       20 43148 1 1  27 ARG HD2  H 32.338 32.212 39.981 1.00 . A A . 557 ARG HD2  1 1 
       20 43149 1 1  27 ARG HD3  H 31.524 30.733 40.492 1.00 . A A . 557 ARG HD3  1 1 
       20 43150 1 1  27 ARG HE   H 33.613 29.472 39.991 1.00 . A A . 557 ARG HE   1 1 
       20 43151 1 1  27 ARG HG2  H 30.828 31.141 38.280 1.00 . A A . 557 ARG HG2  1 1 
       20 43152 1 1  27 ARG HG3  H 31.952 29.783 38.194 1.00 . A A . 557 ARG HG3  1 1 
       20 43153 1 1  27 ARG HH11 H 34.041 32.897 40.634 1.00 . A A . 557 ARG HH11 1 1 
       20 43154 1 1  27 ARG HH12 H 35.737 32.672 40.991 1.00 . A A . 557 ARG HH12 1 1 
       20 43155 1 1  27 ARG HH21 H 35.548 29.246 40.722 1.00 . A A . 557 ARG HH21 1 1 
       20 43156 1 1  27 ARG HH22 H 36.640 30.604 40.916 1.00 . A A . 557 ARG HH22 1 1 
       20 43157 1 1  27 ARG N    N 31.011 32.128 35.602 1.00 . A A . 557 ARG N    1 1 
       20 43158 1 1  27 ARG NE   N 33.565 30.475 40.137 1.00 . A A . 557 ARG NE   1 1 
       20 43159 1 1  27 ARG NH1  N 34.862 32.309 40.630 1.00 . A A . 557 ARG NH1  1 1 
       20 43160 1 1  27 ARG NH2  N 35.718 30.242 40.703 1.00 . A A . 557 ARG NH2  1 1 
       20 43161 1 1  27 ARG O    O 33.268 29.353 35.289 1.00 . A A . 557 ARG O    1 1 
       20 43162 1 1  28 GLN C    C 30.813 27.724 33.625 1.00 . A A . 558 GLN C    1 1 
       20 43163 1 1  28 GLN CA   C 30.884 27.912 35.151 1.00 . A A . 558 GLN CA   1 1 
       20 43164 1 1  28 GLN CB   C 29.729 27.262 35.938 1.00 . A A . 558 GLN CB   1 1 
       20 43165 1 1  28 GLN CD   C 27.323 26.331 35.874 1.00 . A A . 558 GLN CD   1 1 
       20 43166 1 1  28 GLN CG   C 28.359 27.264 35.252 1.00 . A A . 558 GLN CG   1 1 
       20 43167 1 1  28 GLN H    H 30.216 29.864 35.790 1.00 . A A . 558 GLN H    1 1 
       20 43168 1 1  28 GLN HA   H 31.780 27.388 35.476 1.00 . A A . 558 GLN HA   1 1 
       20 43169 1 1  28 GLN HB2  H 30.011 26.231 36.137 1.00 . A A . 558 GLN HB2  1 1 
       20 43170 1 1  28 GLN HB3  H 29.631 27.785 36.888 1.00 . A A . 558 GLN HB3  1 1 
       20 43171 1 1  28 GLN HE21 H 25.848 27.756 36.019 1.00 . A A . 558 GLN HE21 1 1 
       20 43172 1 1  28 GLN HE22 H 25.449 26.131 36.498 1.00 . A A . 558 GLN HE22 1 1 
       20 43173 1 1  28 GLN HG2  H 27.988 28.278 35.250 1.00 . A A . 558 GLN HG2  1 1 
       20 43174 1 1  28 GLN HG3  H 28.473 26.932 34.229 1.00 . A A . 558 GLN HG3  1 1 
       20 43175 1 1  28 GLN N    N 31.033 29.324 35.528 1.00 . A A . 558 GLN N    1 1 
       20 43176 1 1  28 GLN NE2  N 26.109 26.778 36.112 1.00 . A A . 558 GLN NE2  1 1 
       20 43177 1 1  28 GLN O    O 31.353 26.758 33.083 1.00 . A A . 558 GLN O    1 1 
       20 43178 1 1  28 GLN OE1  O 27.557 25.144 36.074 1.00 . A A . 558 GLN OE1  1 1 
       20 43179 1 1  29 LEU C    C 30.934 29.419 30.655 1.00 . A A . 559 LEU C    1 1 
       20 43180 1 1  29 LEU CA   C 29.910 28.620 31.487 1.00 . A A . 559 LEU CA   1 1 
       20 43181 1 1  29 LEU CB   C 28.467 29.096 31.221 1.00 . A A . 559 LEU CB   1 1 
       20 43182 1 1  29 LEU CD1  C 25.978 28.946 31.427 1.00 . A A . 559 LEU CD1  1 1 
       20 43183 1 1  29 LEU CD2  C 27.305 26.865 31.623 1.00 . A A . 559 LEU CD2  1 1 
       20 43184 1 1  29 LEU CG   C 27.305 28.363 31.919 1.00 . A A . 559 LEU CG   1 1 
       20 43185 1 1  29 LEU H    H 29.789 29.464 33.430 1.00 . A A . 559 LEU H    1 1 
       20 43186 1 1  29 LEU HA   H 29.988 27.585 31.150 1.00 . A A . 559 LEU HA   1 1 
       20 43187 1 1  29 LEU HB2  H 28.411 30.139 31.517 1.00 . A A . 559 LEU HB2  1 1 
       20 43188 1 1  29 LEU HB3  H 28.293 29.032 30.146 1.00 . A A . 559 LEU HB3  1 1 
       20 43189 1 1  29 LEU HD11 H 25.928 30.004 31.687 1.00 . A A . 559 LEU HD11 1 1 
       20 43190 1 1  29 LEU HD12 H 25.152 28.435 31.917 1.00 . A A . 559 LEU HD12 1 1 
       20 43191 1 1  29 LEU HD13 H 25.888 28.831 30.347 1.00 . A A . 559 LEU HD13 1 1 
       20 43192 1 1  29 LEU HD21 H 28.178 26.388 32.065 1.00 . A A . 559 LEU HD21 1 1 
       20 43193 1 1  29 LEU HD22 H 27.340 26.707 30.549 1.00 . A A . 559 LEU HD22 1 1 
       20 43194 1 1  29 LEU HD23 H 26.406 26.397 32.031 1.00 . A A . 559 LEU HD23 1 1 
       20 43195 1 1  29 LEU HG   H 27.353 28.522 32.996 1.00 . A A . 559 LEU HG   1 1 
       20 43196 1 1  29 LEU N    N 30.182 28.675 32.924 1.00 . A A . 559 LEU N    1 1 
       20 43197 1 1  29 LEU O    O 30.799 29.496 29.436 1.00 . A A . 559 LEU O    1 1 
       20 43198 1 1  30 LYS C    C 33.706 30.123 29.458 1.00 . A A . 560 LYS C    1 1 
       20 43199 1 1  30 LYS CA   C 33.010 30.827 30.620 1.00 . A A . 560 LYS CA   1 1 
       20 43200 1 1  30 LYS CB   C 34.044 31.305 31.659 1.00 . A A . 560 LYS CB   1 1 
       20 43201 1 1  30 LYS CD   C 35.659 30.644 33.565 1.00 . A A . 560 LYS CD   1 1 
       20 43202 1 1  30 LYS CE   C 36.740 31.678 33.249 1.00 . A A . 560 LYS CE   1 1 
       20 43203 1 1  30 LYS CG   C 34.866 30.183 32.331 1.00 . A A . 560 LYS CG   1 1 
       20 43204 1 1  30 LYS H    H 32.016 29.921 32.279 1.00 . A A . 560 LYS H    1 1 
       20 43205 1 1  30 LYS HA   H 32.508 31.705 30.215 1.00 . A A . 560 LYS HA   1 1 
       20 43206 1 1  30 LYS HB2  H 34.730 31.990 31.159 1.00 . A A . 560 LYS HB2  1 1 
       20 43207 1 1  30 LYS HB3  H 33.516 31.862 32.425 1.00 . A A . 560 LYS HB3  1 1 
       20 43208 1 1  30 LYS HD2  H 34.971 31.072 34.292 1.00 . A A . 560 LYS HD2  1 1 
       20 43209 1 1  30 LYS HD3  H 36.133 29.768 34.012 1.00 . A A . 560 LYS HD3  1 1 
       20 43210 1 1  30 LYS HE2  H 37.433 31.256 32.517 1.00 . A A . 560 LYS HE2  1 1 
       20 43211 1 1  30 LYS HE3  H 36.273 32.562 32.807 1.00 . A A . 560 LYS HE3  1 1 
       20 43212 1 1  30 LYS HG2  H 34.192 29.389 32.653 1.00 . A A . 560 LYS HG2  1 1 
       20 43213 1 1  30 LYS HG3  H 35.562 29.760 31.607 1.00 . A A . 560 LYS HG3  1 1 
       20 43214 1 1  30 LYS HZ1  H 38.043 31.299 34.832 1.00 . A A . 560 LYS HZ1  1 1 
       20 43215 1 1  30 LYS HZ2  H 36.861 32.394 35.197 1.00 . A A . 560 LYS HZ2  1 1 
       20 43216 1 1  30 LYS HZ3  H 38.115 32.847 34.277 1.00 . A A . 560 LYS HZ3  1 1 
       20 43217 1 1  30 LYS N    N 31.979 29.993 31.274 1.00 . A A . 560 LYS N    1 1 
       20 43218 1 1  30 LYS NZ   N 37.485 32.069 34.467 1.00 . A A . 560 LYS NZ   1 1 
       20 43219 1 1  30 LYS O    O 34.066 30.752 28.459 1.00 . A A . 560 LYS O    1 1 
       20 43220 1 1  31 SER C    C 33.411 27.351 27.595 1.00 . A A . 561 SER C    1 1 
       20 43221 1 1  31 SER CA   C 34.429 27.908 28.601 1.00 . A A . 561 SER CA   1 1 
       20 43222 1 1  31 SER CB   C 35.140 26.771 29.335 1.00 . A A . 561 SER CB   1 1 
       20 43223 1 1  31 SER H    H 33.555 28.406 30.466 1.00 . A A . 561 SER H    1 1 
       20 43224 1 1  31 SER HA   H 35.175 28.466 28.041 1.00 . A A . 561 SER HA   1 1 
       20 43225 1 1  31 SER HB2  H 34.421 26.240 29.959 1.00 . A A . 561 SER HB2  1 1 
       20 43226 1 1  31 SER HB3  H 35.560 26.074 28.611 1.00 . A A . 561 SER HB3  1 1 
       20 43227 1 1  31 SER HG   H 36.308 26.684 30.901 1.00 . A A . 561 SER HG   1 1 
       20 43228 1 1  31 SER N    N 33.841 28.807 29.587 1.00 . A A . 561 SER N    1 1 
       20 43229 1 1  31 SER O    O 33.793 26.609 26.693 1.00 . A A . 561 SER O    1 1 
       20 43230 1 1  31 SER OG   O 36.175 27.298 30.147 1.00 . A A . 561 SER OG   1 1 
       20 43231 1 1  32 SER C    C 30.188 28.425 26.354 1.00 . A A . 562 SER C    1 1 
       20 43232 1 1  32 SER CA   C 31.035 27.236 26.846 1.00 . A A . 562 SER CA   1 1 
       20 43233 1 1  32 SER CB   C 30.174 26.176 27.548 1.00 . A A . 562 SER CB   1 1 
       20 43234 1 1  32 SER H    H 31.885 28.427 28.397 1.00 . A A . 562 SER H    1 1 
       20 43235 1 1  32 SER HA   H 31.460 26.767 25.959 1.00 . A A . 562 SER HA   1 1 
       20 43236 1 1  32 SER HB2  H 29.458 26.686 28.189 1.00 . A A . 562 SER HB2  1 1 
       20 43237 1 1  32 SER HB3  H 29.607 25.626 26.795 1.00 . A A . 562 SER HB3  1 1 
       20 43238 1 1  32 SER HG   H 31.663 24.900 27.779 1.00 . A A . 562 SER HG   1 1 
       20 43239 1 1  32 SER N    N 32.129 27.712 27.711 1.00 . A A . 562 SER N    1 1 
       20 43240 1 1  32 SER O    O 28.980 28.503 26.606 1.00 . A A . 562 SER O    1 1 
       20 43241 1 1  32 SER OG   O 30.933 25.256 28.323 1.00 . A A . 562 SER OG   1 1 
       20 43242 1 1  33 PRO C    C 28.929 30.360 24.296 1.00 . A A . 563 PRO C    1 1 
       20 43243 1 1  33 PRO CA   C 30.137 30.620 25.210 1.00 . A A . 563 PRO CA   1 1 
       20 43244 1 1  33 PRO CB   C 31.230 31.433 24.512 1.00 . A A . 563 PRO CB   1 1 
       20 43245 1 1  33 PRO CD   C 32.159 29.355 25.143 1.00 . A A . 563 PRO CD   1 1 
       20 43246 1 1  33 PRO CG   C 32.198 30.369 24.013 1.00 . A A . 563 PRO CG   1 1 
       20 43247 1 1  33 PRO HA   H 29.801 31.164 26.083 1.00 . A A . 563 PRO HA   1 1 
       20 43248 1 1  33 PRO HB2  H 30.841 32.040 23.701 1.00 . A A . 563 PRO HB2  1 1 
       20 43249 1 1  33 PRO HB3  H 31.739 32.061 25.242 1.00 . A A . 563 PRO HB3  1 1 
       20 43250 1 1  33 PRO HD2  H 32.435 28.367 24.777 1.00 . A A . 563 PRO HD2  1 1 
       20 43251 1 1  33 PRO HD3  H 32.840 29.667 25.929 1.00 . A A . 563 PRO HD3  1 1 
       20 43252 1 1  33 PRO HG2  H 31.825 29.924 23.091 1.00 . A A . 563 PRO HG2  1 1 
       20 43253 1 1  33 PRO HG3  H 33.203 30.755 23.891 1.00 . A A . 563 PRO HG3  1 1 
       20 43254 1 1  33 PRO N    N 30.801 29.393 25.648 1.00 . A A . 563 PRO N    1 1 
       20 43255 1 1  33 PRO O    O 27.992 31.157 24.254 1.00 . A A . 563 PRO O    1 1 
       20 43256 1 1  34 ASP C    C 26.489 28.544 23.491 1.00 . A A . 564 ASP C    1 1 
       20 43257 1 1  34 ASP CA   C 27.811 28.790 22.744 1.00 . A A . 564 ASP CA   1 1 
       20 43258 1 1  34 ASP CB   C 28.271 27.577 21.919 1.00 . A A . 564 ASP CB   1 1 
       20 43259 1 1  34 ASP CG   C 27.378 27.236 20.720 1.00 . A A . 564 ASP CG   1 1 
       20 43260 1 1  34 ASP H    H 29.670 28.559 23.822 1.00 . A A . 564 ASP H    1 1 
       20 43261 1 1  34 ASP HA   H 27.617 29.609 22.060 1.00 . A A . 564 ASP HA   1 1 
       20 43262 1 1  34 ASP HB2  H 29.266 27.784 21.525 1.00 . A A . 564 ASP HB2  1 1 
       20 43263 1 1  34 ASP HB3  H 28.340 26.710 22.578 1.00 . A A . 564 ASP HB3  1 1 
       20 43264 1 1  34 ASP N    N 28.902 29.196 23.642 1.00 . A A . 564 ASP N    1 1 
       20 43265 1 1  34 ASP O    O 25.411 28.716 22.918 1.00 . A A . 564 ASP O    1 1 
       20 43266 1 1  34 ASP OD1  O 27.161 26.025 20.467 1.00 . A A . 564 ASP OD1  1 1 
       20 43267 1 1  34 ASP OD2  O 26.974 28.156 19.973 1.00 . A A . 564 ASP OD2  1 1 
       20 43268 1 1  35 MET C    C 25.203 29.511 26.472 1.00 . A A . 565 MET C    1 1 
       20 43269 1 1  35 MET CA   C 25.397 28.210 25.683 1.00 . A A . 565 MET CA   1 1 
       20 43270 1 1  35 MET CB   C 25.381 26.965 26.562 1.00 . A A . 565 MET CB   1 1 
       20 43271 1 1  35 MET CE   C 24.994 25.486 29.396 1.00 . A A . 565 MET CE   1 1 
       20 43272 1 1  35 MET CG   C 26.605 26.716 27.433 1.00 . A A . 565 MET CG   1 1 
       20 43273 1 1  35 MET H    H 27.473 28.117 25.210 1.00 . A A . 565 MET H    1 1 
       20 43274 1 1  35 MET HA   H 24.504 28.117 25.068 1.00 . A A . 565 MET HA   1 1 
       20 43275 1 1  35 MET HB2  H 24.518 27.038 27.209 1.00 . A A . 565 MET HB2  1 1 
       20 43276 1 1  35 MET HB3  H 25.267 26.114 25.900 1.00 . A A . 565 MET HB3  1 1 
       20 43277 1 1  35 MET HE1  H 24.111 25.364 28.768 1.00 . A A . 565 MET HE1  1 1 
       20 43278 1 1  35 MET HE2  H 24.947 24.774 30.219 1.00 . A A . 565 MET HE2  1 1 
       20 43279 1 1  35 MET HE3  H 25.013 26.495 29.808 1.00 . A A . 565 MET HE3  1 1 
       20 43280 1 1  35 MET HG2  H 27.466 26.627 26.774 1.00 . A A . 565 MET HG2  1 1 
       20 43281 1 1  35 MET HG3  H 26.764 27.566 28.096 1.00 . A A . 565 MET HG3  1 1 
       20 43282 1 1  35 MET N    N 26.555 28.205 24.787 1.00 . A A . 565 MET N    1 1 
       20 43283 1 1  35 MET O    O 24.064 29.858 26.785 1.00 . A A . 565 MET O    1 1 
       20 43284 1 1  35 MET SD   S 26.497 25.189 28.413 1.00 . A A . 565 MET SD   1 1 
       20 43285 1 1  36 LEU C    C 25.213 32.532 26.556 1.00 . A A . 566 LEU C    1 1 
       20 43286 1 1  36 LEU CA   C 26.153 31.610 27.356 1.00 . A A . 566 LEU CA   1 1 
       20 43287 1 1  36 LEU CB   C 27.535 32.282 27.512 1.00 . A A . 566 LEU CB   1 1 
       20 43288 1 1  36 LEU CD1  C 29.758 32.480 28.712 1.00 . A A . 566 LEU CD1  1 1 
       20 43289 1 1  36 LEU CD2  C 27.706 32.352 30.022 1.00 . A A . 566 LEU CD2  1 1 
       20 43290 1 1  36 LEU CG   C 28.363 31.855 28.735 1.00 . A A . 566 LEU CG   1 1 
       20 43291 1 1  36 LEU H    H 27.180 29.916 26.480 1.00 . A A . 566 LEU H    1 1 
       20 43292 1 1  36 LEU HA   H 25.696 31.476 28.336 1.00 . A A . 566 LEU HA   1 1 
       20 43293 1 1  36 LEU HB2  H 28.098 32.126 26.603 1.00 . A A . 566 LEU HB2  1 1 
       20 43294 1 1  36 LEU HB3  H 27.405 33.358 27.591 1.00 . A A . 566 LEU HB3  1 1 
       20 43295 1 1  36 LEU HD11 H 30.290 32.228 29.628 1.00 . A A . 566 LEU HD11 1 1 
       20 43296 1 1  36 LEU HD12 H 29.687 33.563 28.623 1.00 . A A . 566 LEU HD12 1 1 
       20 43297 1 1  36 LEU HD13 H 30.334 32.075 27.883 1.00 . A A . 566 LEU HD13 1 1 
       20 43298 1 1  36 LEU HD21 H 26.789 31.799 30.210 1.00 . A A . 566 LEU HD21 1 1 
       20 43299 1 1  36 LEU HD22 H 27.489 33.416 29.945 1.00 . A A . 566 LEU HD22 1 1 
       20 43300 1 1  36 LEU HD23 H 28.386 32.200 30.859 1.00 . A A . 566 LEU HD23 1 1 
       20 43301 1 1  36 LEU HG   H 28.455 30.772 28.750 1.00 . A A . 566 LEU HG   1 1 
       20 43302 1 1  36 LEU N    N 26.270 30.274 26.740 1.00 . A A . 566 LEU N    1 1 
       20 43303 1 1  36 LEU O    O 24.397 33.232 27.152 1.00 . A A . 566 LEU O    1 1 
       20 43304 1 1  37 TYR C    C 22.820 32.852 24.711 1.00 . A A . 567 TYR C    1 1 
       20 43305 1 1  37 TYR CA   C 24.289 33.134 24.330 1.00 . A A . 567 TYR CA   1 1 
       20 43306 1 1  37 TYR CB   C 24.586 32.677 22.889 1.00 . A A . 567 TYR CB   1 1 
       20 43307 1 1  37 TYR CD1  C 22.927 34.187 21.674 1.00 . A A . 567 TYR CD1  1 1 
       20 43308 1 1  37 TYR CD2  C 22.983 31.818 21.119 1.00 . A A . 567 TYR CD2  1 1 
       20 43309 1 1  37 TYR CE1  C 21.859 34.388 20.776 1.00 . A A . 567 TYR CE1  1 1 
       20 43310 1 1  37 TYR CE2  C 21.923 32.010 20.213 1.00 . A A . 567 TYR CE2  1 1 
       20 43311 1 1  37 TYR CG   C 23.476 32.904 21.869 1.00 . A A . 567 TYR CG   1 1 
       20 43312 1 1  37 TYR CZ   C 21.347 33.289 20.052 1.00 . A A . 567 TYR CZ   1 1 
       20 43313 1 1  37 TYR H    H 26.003 31.929 24.800 1.00 . A A . 567 TYR H    1 1 
       20 43314 1 1  37 TYR HA   H 24.433 34.213 24.390 1.00 . A A . 567 TYR HA   1 1 
       20 43315 1 1  37 TYR HB2  H 25.484 33.190 22.554 1.00 . A A . 567 TYR HB2  1 1 
       20 43316 1 1  37 TYR HB3  H 24.815 31.610 22.905 1.00 . A A . 567 TYR HB3  1 1 
       20 43317 1 1  37 TYR HD1  H 23.323 35.022 22.224 1.00 . A A . 567 TYR HD1  1 1 
       20 43318 1 1  37 TYR HD2  H 23.417 30.833 21.232 1.00 . A A . 567 TYR HD2  1 1 
       20 43319 1 1  37 TYR HE1  H 21.428 35.374 20.643 1.00 . A A . 567 TYR HE1  1 1 
       20 43320 1 1  37 TYR HE2  H 21.544 31.172 19.645 1.00 . A A . 567 TYR HE2  1 1 
       20 43321 1 1  37 TYR HH   H 20.026 32.608 18.810 1.00 . A A . 567 TYR HH   1 1 
       20 43322 1 1  37 TYR N    N 25.255 32.471 25.221 1.00 . A A . 567 TYR N    1 1 
       20 43323 1 1  37 TYR O    O 22.011 33.772 24.827 1.00 . A A . 567 TYR O    1 1 
       20 43324 1 1  37 TYR OH   O 20.289 33.454 19.215 1.00 . A A . 567 TYR OH   1 1 
       20 43325 1 1  38 GLN C    C 20.707 31.458 26.719 1.00 . A A . 568 GLN C    1 1 
       20 43326 1 1  38 GLN CA   C 21.093 31.176 25.265 1.00 . A A . 568 GLN CA   1 1 
       20 43327 1 1  38 GLN CB   C 20.958 29.685 24.957 1.00 . A A . 568 GLN CB   1 1 
       20 43328 1 1  38 GLN CD   C 19.949 29.623 22.666 1.00 . A A . 568 GLN CD   1 1 
       20 43329 1 1  38 GLN CG   C 21.187 29.324 23.493 1.00 . A A . 568 GLN CG   1 1 
       20 43330 1 1  38 GLN H    H 23.171 30.868 24.940 1.00 . A A . 568 GLN H    1 1 
       20 43331 1 1  38 GLN HA   H 20.395 31.734 24.640 1.00 . A A . 568 GLN HA   1 1 
       20 43332 1 1  38 GLN HB2  H 21.714 29.167 25.525 1.00 . A A . 568 GLN HB2  1 1 
       20 43333 1 1  38 GLN HB3  H 19.971 29.338 25.264 1.00 . A A . 568 GLN HB3  1 1 
       20 43334 1 1  38 GLN HE21 H 20.472 31.547 22.473 1.00 . A A . 568 GLN HE21 1 1 
       20 43335 1 1  38 GLN HE22 H 18.958 31.066 21.690 1.00 . A A . 568 GLN HE22 1 1 
       20 43336 1 1  38 GLN HG2  H 22.050 29.868 23.118 1.00 . A A . 568 GLN HG2  1 1 
       20 43337 1 1  38 GLN HG3  H 21.413 28.262 23.423 1.00 . A A . 568 GLN HG3  1 1 
       20 43338 1 1  38 GLN N    N 22.462 31.590 24.956 1.00 . A A . 568 GLN N    1 1 
       20 43339 1 1  38 GLN NE2  N 19.771 30.858 22.261 1.00 . A A . 568 GLN NE2  1 1 
       20 43340 1 1  38 GLN O    O 19.556 31.801 26.985 1.00 . A A . 568 GLN O    1 1 
       20 43341 1 1  38 GLN OE1  O 19.106 28.765 22.441 1.00 . A A . 568 GLN OE1  1 1 
       20 43342 1 1  39 TYR C    C 21.161 33.347 29.079 1.00 . A A . 569 TYR C    1 1 
       20 43343 1 1  39 TYR CA   C 21.515 31.849 29.027 1.00 . A A . 569 TYR CA   1 1 
       20 43344 1 1  39 TYR CB   C 22.789 31.533 29.831 1.00 . A A . 569 TYR CB   1 1 
       20 43345 1 1  39 TYR CD1  C 23.625 33.085 31.666 1.00 . A A . 569 TYR CD1  1 1 
       20 43346 1 1  39 TYR CD2  C 22.019 31.354 32.253 1.00 . A A . 569 TYR CD2  1 1 
       20 43347 1 1  39 TYR CE1  C 23.658 33.504 33.012 1.00 . A A . 569 TYR CE1  1 1 
       20 43348 1 1  39 TYR CE2  C 22.052 31.774 33.601 1.00 . A A . 569 TYR CE2  1 1 
       20 43349 1 1  39 TYR CG   C 22.797 32.011 31.279 1.00 . A A . 569 TYR CG   1 1 
       20 43350 1 1  39 TYR CZ   C 22.862 32.863 33.983 1.00 . A A . 569 TYR CZ   1 1 
       20 43351 1 1  39 TYR H    H 22.567 31.011 27.341 1.00 . A A . 569 TYR H    1 1 
       20 43352 1 1  39 TYR HA   H 20.688 31.302 29.479 1.00 . A A . 569 TYR HA   1 1 
       20 43353 1 1  39 TYR HB2  H 22.942 30.452 29.830 1.00 . A A . 569 TYR HB2  1 1 
       20 43354 1 1  39 TYR HB3  H 23.643 31.975 29.320 1.00 . A A . 569 TYR HB3  1 1 
       20 43355 1 1  39 TYR HD1  H 24.249 33.577 30.933 1.00 . A A . 569 TYR HD1  1 1 
       20 43356 1 1  39 TYR HD2  H 21.406 30.509 31.972 1.00 . A A . 569 TYR HD2  1 1 
       20 43357 1 1  39 TYR HE1  H 24.319 34.290 33.335 1.00 . A A . 569 TYR HE1  1 1 
       20 43358 1 1  39 TYR HE2  H 21.467 31.261 34.351 1.00 . A A . 569 TYR HE2  1 1 
       20 43359 1 1  39 TYR HH   H 22.676 32.581 35.901 1.00 . A A . 569 TYR HH   1 1 
       20 43360 1 1  39 TYR N    N 21.672 31.385 27.641 1.00 . A A . 569 TYR N    1 1 
       20 43361 1 1  39 TYR O    O 20.240 33.722 29.805 1.00 . A A . 569 TYR O    1 1 
       20 43362 1 1  39 TYR OH   O 22.923 33.283 35.277 1.00 . A A . 569 TYR OH   1 1 
       20 43363 1 1  40 LEU C    C 20.163 35.884 27.476 1.00 . A A . 570 LEU C    1 1 
       20 43364 1 1  40 LEU CA   C 21.532 35.616 28.120 1.00 . A A . 570 LEU CA   1 1 
       20 43365 1 1  40 LEU CB   C 22.651 36.289 27.296 1.00 . A A . 570 LEU CB   1 1 
       20 43366 1 1  40 LEU CD1  C 24.384 36.131 29.152 1.00 . A A . 570 LEU CD1  1 1 
       20 43367 1 1  40 LEU CD2  C 24.770 37.627 27.215 1.00 . A A . 570 LEU CD2  1 1 
       20 43368 1 1  40 LEU CG   C 23.699 37.033 28.132 1.00 . A A . 570 LEU CG   1 1 
       20 43369 1 1  40 LEU H    H 22.514 33.798 27.635 1.00 . A A . 570 LEU H    1 1 
       20 43370 1 1  40 LEU HA   H 21.528 36.059 29.122 1.00 . A A . 570 LEU HA   1 1 
       20 43371 1 1  40 LEU HB2  H 23.137 35.560 26.648 1.00 . A A . 570 LEU HB2  1 1 
       20 43372 1 1  40 LEU HB3  H 22.201 37.042 26.655 1.00 . A A . 570 LEU HB3  1 1 
       20 43373 1 1  40 LEU HD11 H 23.659 35.773 29.880 1.00 . A A . 570 LEU HD11 1 1 
       20 43374 1 1  40 LEU HD12 H 25.132 36.714 29.672 1.00 . A A . 570 LEU HD12 1 1 
       20 43375 1 1  40 LEU HD13 H 24.860 35.288 28.652 1.00 . A A . 570 LEU HD13 1 1 
       20 43376 1 1  40 LEU HD21 H 25.484 38.203 27.804 1.00 . A A . 570 LEU HD21 1 1 
       20 43377 1 1  40 LEU HD22 H 24.300 38.293 26.491 1.00 . A A . 570 LEU HD22 1 1 
       20 43378 1 1  40 LEU HD23 H 25.293 36.831 26.686 1.00 . A A . 570 LEU HD23 1 1 
       20 43379 1 1  40 LEU HG   H 23.211 37.847 28.668 1.00 . A A . 570 LEU HG   1 1 
       20 43380 1 1  40 LEU N    N 21.804 34.181 28.246 1.00 . A A . 570 LEU N    1 1 
       20 43381 1 1  40 LEU O    O 19.468 36.809 27.896 1.00 . A A . 570 LEU O    1 1 
       20 43382 1 1  41 LYS C    C 17.236 35.139 26.875 1.00 . A A . 571 LYS C    1 1 
       20 43383 1 1  41 LYS CA   C 18.399 35.202 25.872 1.00 . A A . 571 LYS CA   1 1 
       20 43384 1 1  41 LYS CB   C 18.200 34.164 24.746 1.00 . A A . 571 LYS CB   1 1 
       20 43385 1 1  41 LYS CD   C 18.097 35.633 22.600 1.00 . A A . 571 LYS CD   1 1 
       20 43386 1 1  41 LYS CE   C 16.705 35.179 22.123 1.00 . A A . 571 LYS CE   1 1 
       20 43387 1 1  41 LYS CG   C 18.842 34.547 23.399 1.00 . A A . 571 LYS CG   1 1 
       20 43388 1 1  41 LYS H    H 20.370 34.365 26.154 1.00 . A A . 571 LYS H    1 1 
       20 43389 1 1  41 LYS HA   H 18.372 36.197 25.442 1.00 . A A . 571 LYS HA   1 1 
       20 43390 1 1  41 LYS HB2  H 18.618 33.212 25.066 1.00 . A A . 571 LYS HB2  1 1 
       20 43391 1 1  41 LYS HB3  H 17.134 34.000 24.587 1.00 . A A . 571 LYS HB3  1 1 
       20 43392 1 1  41 LYS HD2  H 18.008 36.537 23.202 1.00 . A A . 571 LYS HD2  1 1 
       20 43393 1 1  41 LYS HD3  H 18.708 35.855 21.726 1.00 . A A . 571 LYS HD3  1 1 
       20 43394 1 1  41 LYS HE2  H 16.827 34.279 21.513 1.00 . A A . 571 LYS HE2  1 1 
       20 43395 1 1  41 LYS HE3  H 16.094 34.914 22.990 1.00 . A A . 571 LYS HE3  1 1 
       20 43396 1 1  41 LYS HG2  H 19.864 34.884 23.577 1.00 . A A . 571 LYS HG2  1 1 
       20 43397 1 1  41 LYS HG3  H 18.896 33.651 22.780 1.00 . A A . 571 LYS HG3  1 1 
       20 43398 1 1  41 LYS HZ1  H 15.817 37.047 21.888 1.00 . A A . 571 LYS HZ1  1 1 
       20 43399 1 1  41 LYS HZ2  H 15.104 35.885 20.975 1.00 . A A . 571 LYS HZ2  1 1 
       20 43400 1 1  41 LYS HZ3  H 16.547 36.506 20.520 1.00 . A A . 571 LYS HZ3  1 1 
       20 43401 1 1  41 LYS N    N 19.723 35.056 26.512 1.00 . A A . 571 LYS N    1 1 
       20 43402 1 1  41 LYS NZ   N 16.000 36.217 21.329 1.00 . A A . 571 LYS NZ   1 1 
       20 43403 1 1  41 LYS O    O 16.203 35.764 26.639 1.00 . A A . 571 LYS O    1 1 
       20 43404 1 1  42 GLN C    C 16.370 35.766 29.871 1.00 . A A . 572 GLN C    1 1 
       20 43405 1 1  42 GLN CA   C 16.461 34.423 29.116 1.00 . A A . 572 GLN CA   1 1 
       20 43406 1 1  42 GLN CB   C 16.864 33.340 30.132 1.00 . A A . 572 GLN CB   1 1 
       20 43407 1 1  42 GLN CD   C 17.616 30.990 30.681 1.00 . A A . 572 GLN CD   1 1 
       20 43408 1 1  42 GLN CG   C 17.180 31.948 29.575 1.00 . A A . 572 GLN CG   1 1 
       20 43409 1 1  42 GLN H    H 18.304 33.975 28.120 1.00 . A A . 572 GLN H    1 1 
       20 43410 1 1  42 GLN HA   H 15.475 34.186 28.722 1.00 . A A . 572 GLN HA   1 1 
       20 43411 1 1  42 GLN HB2  H 17.735 33.695 30.681 1.00 . A A . 572 GLN HB2  1 1 
       20 43412 1 1  42 GLN HB3  H 16.044 33.222 30.836 1.00 . A A . 572 GLN HB3  1 1 
       20 43413 1 1  42 GLN HE21 H 19.252 32.085 31.125 1.00 . A A . 572 GLN HE21 1 1 
       20 43414 1 1  42 GLN HE22 H 19.008 30.593 32.060 1.00 . A A . 572 GLN HE22 1 1 
       20 43415 1 1  42 GLN HG2  H 16.300 31.551 29.070 1.00 . A A . 572 GLN HG2  1 1 
       20 43416 1 1  42 GLN HG3  H 17.995 32.020 28.864 1.00 . A A . 572 GLN HG3  1 1 
       20 43417 1 1  42 GLN N    N 17.425 34.456 28.008 1.00 . A A . 572 GLN N    1 1 
       20 43418 1 1  42 GLN NE2  N 18.726 31.249 31.334 1.00 . A A . 572 GLN NE2  1 1 
       20 43419 1 1  42 GLN O    O 15.312 36.126 30.384 1.00 . A A . 572 GLN O    1 1 
       20 43420 1 1  42 GLN OE1  O 16.965 29.995 30.971 1.00 . A A . 572 GLN OE1  1 1 
       20 43421 1 1  43 ILE C    C 17.332 38.935 30.157 1.00 . A A . 573 ILE C    1 1 
       20 43422 1 1  43 ILE CA   C 17.667 37.629 30.887 1.00 . A A . 573 ILE CA   1 1 
       20 43423 1 1  43 ILE CB   C 19.101 37.634 31.469 1.00 . A A . 573 ILE CB   1 1 
       20 43424 1 1  43 ILE CD1  C 20.938 36.124 32.475 1.00 . A A . 573 ILE CD1  1 1 
       20 43425 1 1  43 ILE CG1  C 19.457 36.275 32.121 1.00 . A A . 573 ILE CG1  1 1 
       20 43426 1 1  43 ILE CG2  C 19.236 38.763 32.512 1.00 . A A . 573 ILE CG2  1 1 
       20 43427 1 1  43 ILE H    H 18.294 36.186 29.456 1.00 . A A . 573 ILE H    1 1 
       20 43428 1 1  43 ILE HA   H 16.988 37.514 31.731 1.00 . A A . 573 ILE HA   1 1 
       20 43429 1 1  43 ILE HB   H 19.805 37.820 30.654 1.00 . A A . 573 ILE HB   1 1 
       20 43430 1 1  43 ILE HD11 H 21.112 35.112 32.839 1.00 . A A . 573 ILE HD11 1 1 
       20 43431 1 1  43 ILE HD12 H 21.544 36.284 31.582 1.00 . A A . 573 ILE HD12 1 1 
       20 43432 1 1  43 ILE HD13 H 21.219 36.834 33.250 1.00 . A A . 573 ILE HD13 1 1 
       20 43433 1 1  43 ILE HG12 H 18.857 36.134 33.017 1.00 . A A . 573 ILE HG12 1 1 
       20 43434 1 1  43 ILE HG13 H 19.225 35.460 31.440 1.00 . A A . 573 ILE HG13 1 1 
       20 43435 1 1  43 ILE HG21 H 18.940 39.721 32.083 1.00 . A A . 573 ILE HG21 1 1 
       20 43436 1 1  43 ILE HG22 H 18.602 38.556 33.374 1.00 . A A . 573 ILE HG22 1 1 
       20 43437 1 1  43 ILE HG23 H 20.271 38.856 32.837 1.00 . A A . 573 ILE HG23 1 1 
       20 43438 1 1  43 ILE N    N 17.484 36.491 29.979 1.00 . A A . 573 ILE N    1 1 
       20 43439 1 1  43 ILE O    O 18.121 39.420 29.343 1.00 . A A . 573 ILE O    1 1 
       20 43440 1 1  44 GLU C    C 16.693 41.974 30.451 1.00 . A A . 574 GLU C    1 1 
       20 43441 1 1  44 GLU CA   C 15.786 40.838 29.925 1.00 . A A . 574 GLU CA   1 1 
       20 43442 1 1  44 GLU CB   C 14.292 41.131 30.187 1.00 . A A . 574 GLU CB   1 1 
       20 43443 1 1  44 GLU CD   C 12.425 41.472 31.878 1.00 . A A . 574 GLU CD   1 1 
       20 43444 1 1  44 GLU CG   C 13.940 41.368 31.660 1.00 . A A . 574 GLU CG   1 1 
       20 43445 1 1  44 GLU H    H 15.556 39.071 31.116 1.00 . A A . 574 GLU H    1 1 
       20 43446 1 1  44 GLU HA   H 15.912 40.777 28.844 1.00 . A A . 574 GLU HA   1 1 
       20 43447 1 1  44 GLU HB2  H 13.994 42.016 29.628 1.00 . A A . 574 GLU HB2  1 1 
       20 43448 1 1  44 GLU HB3  H 13.704 40.296 29.813 1.00 . A A . 574 GLU HB3  1 1 
       20 43449 1 1  44 GLU HG2  H 14.326 40.535 32.249 1.00 . A A . 574 GLU HG2  1 1 
       20 43450 1 1  44 GLU HG3  H 14.429 42.283 31.995 1.00 . A A . 574 GLU HG3  1 1 
       20 43451 1 1  44 GLU N    N 16.177 39.529 30.467 1.00 . A A . 574 GLU N    1 1 
       20 43452 1 1  44 GLU O    O 17.140 41.929 31.602 1.00 . A A . 574 GLU O    1 1 
       20 43453 1 1  44 GLU OE1  O 11.753 40.420 31.979 1.00 . A A . 574 GLU OE1  1 1 
       20 43454 1 1  44 GLU OE2  O 11.883 42.591 32.025 1.00 . A A . 574 GLU OE2  1 1 
       20 43455 1 1  45 PRO C    C 17.204 44.902 31.339 1.00 . A A . 575 PRO C    1 1 
       20 43456 1 1  45 PRO CA   C 17.746 44.188 30.089 1.00 . A A . 575 PRO CA   1 1 
       20 43457 1 1  45 PRO CB   C 17.800 45.121 28.875 1.00 . A A . 575 PRO CB   1 1 
       20 43458 1 1  45 PRO CD   C 16.422 43.244 28.323 1.00 . A A . 575 PRO CD   1 1 
       20 43459 1 1  45 PRO CG   C 16.587 44.729 28.039 1.00 . A A . 575 PRO CG   1 1 
       20 43460 1 1  45 PRO HA   H 18.756 43.846 30.309 1.00 . A A . 575 PRO HA   1 1 
       20 43461 1 1  45 PRO HB2  H 17.749 46.170 29.162 1.00 . A A . 575 PRO HB2  1 1 
       20 43462 1 1  45 PRO HB3  H 18.711 44.931 28.311 1.00 . A A . 575 PRO HB3  1 1 
       20 43463 1 1  45 PRO HD2  H 15.371 42.975 28.251 1.00 . A A . 575 PRO HD2  1 1 
       20 43464 1 1  45 PRO HD3  H 17.013 42.651 27.626 1.00 . A A . 575 PRO HD3  1 1 
       20 43465 1 1  45 PRO HG2  H 15.713 45.258 28.410 1.00 . A A . 575 PRO HG2  1 1 
       20 43466 1 1  45 PRO HG3  H 16.745 44.925 26.979 1.00 . A A . 575 PRO HG3  1 1 
       20 43467 1 1  45 PRO N    N 16.928 43.045 29.669 1.00 . A A . 575 PRO N    1 1 
       20 43468 1 1  45 PRO O    O 17.965 45.529 32.066 1.00 . A A . 575 PRO O    1 1 
       20 43469 1 1  46 SER C    C 15.766 44.620 34.159 1.00 . A A . 576 SER C    1 1 
       20 43470 1 1  46 SER CA   C 15.315 45.329 32.875 1.00 . A A . 576 SER CA   1 1 
       20 43471 1 1  46 SER CB   C 13.789 45.290 32.777 1.00 . A A . 576 SER CB   1 1 
       20 43472 1 1  46 SER H    H 15.326 44.238 31.036 1.00 . A A . 576 SER H    1 1 
       20 43473 1 1  46 SER HA   H 15.613 46.376 32.955 1.00 . A A . 576 SER HA   1 1 
       20 43474 1 1  46 SER HB2  H 13.449 44.267 32.927 1.00 . A A . 576 SER HB2  1 1 
       20 43475 1 1  46 SER HB3  H 13.353 45.924 33.551 1.00 . A A . 576 SER HB3  1 1 
       20 43476 1 1  46 SER HG   H 12.461 45.435 31.362 1.00 . A A . 576 SER HG   1 1 
       20 43477 1 1  46 SER N    N 15.920 44.759 31.661 1.00 . A A . 576 SER N    1 1 
       20 43478 1 1  46 SER O    O 15.652 45.193 35.245 1.00 . A A . 576 SER O    1 1 
       20 43479 1 1  46 SER OG   O 13.383 45.740 31.501 1.00 . A A . 576 SER OG   1 1 
       20 43480 1 1  47 LEU C    C 18.382 43.222 35.444 1.00 . A A . 577 LEU C    1 1 
       20 43481 1 1  47 LEU CA   C 16.965 42.712 35.181 1.00 . A A . 577 LEU CA   1 1 
       20 43482 1 1  47 LEU CB   C 16.989 41.194 34.926 1.00 . A A . 577 LEU CB   1 1 
       20 43483 1 1  47 LEU CD1  C 15.716 39.093 34.466 1.00 . A A . 577 LEU CD1  1 1 
       20 43484 1 1  47 LEU CD2  C 15.176 40.385 36.502 1.00 . A A . 577 LEU CD2  1 1 
       20 43485 1 1  47 LEU CG   C 15.620 40.504 35.043 1.00 . A A . 577 LEU CG   1 1 
       20 43486 1 1  47 LEU H    H 16.401 42.980 33.136 1.00 . A A . 577 LEU H    1 1 
       20 43487 1 1  47 LEU HA   H 16.408 42.907 36.098 1.00 . A A . 577 LEU HA   1 1 
       20 43488 1 1  47 LEU HB2  H 17.405 41.012 33.936 1.00 . A A . 577 LEU HB2  1 1 
       20 43489 1 1  47 LEU HB3  H 17.662 40.727 35.644 1.00 . A A . 577 LEU HB3  1 1 
       20 43490 1 1  47 LEU HD11 H 16.009 39.144 33.418 1.00 . A A . 577 LEU HD11 1 1 
       20 43491 1 1  47 LEU HD12 H 14.746 38.599 34.534 1.00 . A A . 577 LEU HD12 1 1 
       20 43492 1 1  47 LEU HD13 H 16.455 38.517 35.022 1.00 . A A . 577 LEU HD13 1 1 
       20 43493 1 1  47 LEU HD21 H 14.228 39.848 36.551 1.00 . A A . 577 LEU HD21 1 1 
       20 43494 1 1  47 LEU HD22 H 15.024 41.376 36.925 1.00 . A A . 577 LEU HD22 1 1 
       20 43495 1 1  47 LEU HD23 H 15.920 39.844 37.087 1.00 . A A . 577 LEU HD23 1 1 
       20 43496 1 1  47 LEU HG   H 14.871 41.063 34.485 1.00 . A A . 577 LEU HG   1 1 
       20 43497 1 1  47 LEU N    N 16.325 43.405 34.058 1.00 . A A . 577 LEU N    1 1 
       20 43498 1 1  47 LEU O    O 18.804 43.211 36.590 1.00 . A A . 577 LEU O    1 1 
       20 43499 1 1  48 TYR C    C 20.685 45.192 35.763 1.00 . A A . 578 TYR C    1 1 
       20 43500 1 1  48 TYR CA   C 20.503 44.175 34.607 1.00 . A A . 578 TYR CA   1 1 
       20 43501 1 1  48 TYR CB   C 21.027 44.713 33.266 1.00 . A A . 578 TYR CB   1 1 
       20 43502 1 1  48 TYR CD1  C 22.865 43.669 31.871 1.00 . A A . 578 TYR CD1  1 1 
       20 43503 1 1  48 TYR CD2  C 20.660 42.633 31.845 1.00 . A A . 578 TYR CD2  1 1 
       20 43504 1 1  48 TYR CE1  C 23.340 42.659 31.012 1.00 . A A . 578 TYR CE1  1 1 
       20 43505 1 1  48 TYR CE2  C 21.123 41.651 30.955 1.00 . A A . 578 TYR CE2  1 1 
       20 43506 1 1  48 TYR CG   C 21.527 43.644 32.310 1.00 . A A . 578 TYR CG   1 1 
       20 43507 1 1  48 TYR CZ   C 22.468 41.655 30.537 1.00 . A A . 578 TYR CZ   1 1 
       20 43508 1 1  48 TYR H    H 18.681 43.819 33.540 1.00 . A A . 578 TYR H    1 1 
       20 43509 1 1  48 TYR HA   H 21.117 43.311 34.866 1.00 . A A . 578 TYR HA   1 1 
       20 43510 1 1  48 TYR HB2  H 20.242 45.272 32.761 1.00 . A A . 578 TYR HB2  1 1 
       20 43511 1 1  48 TYR HB3  H 21.846 45.406 33.468 1.00 . A A . 578 TYR HB3  1 1 
       20 43512 1 1  48 TYR HD1  H 23.522 44.476 32.169 1.00 . A A . 578 TYR HD1  1 1 
       20 43513 1 1  48 TYR HD2  H 19.625 42.606 32.146 1.00 . A A . 578 TYR HD2  1 1 
       20 43514 1 1  48 TYR HE1  H 24.356 42.677 30.660 1.00 . A A . 578 TYR HE1  1 1 
       20 43515 1 1  48 TYR HE2  H 20.446 40.897 30.587 1.00 . A A . 578 TYR HE2  1 1 
       20 43516 1 1  48 TYR HH   H 22.170 40.208 29.279 1.00 . A A . 578 TYR HH   1 1 
       20 43517 1 1  48 TYR N    N 19.116 43.713 34.445 1.00 . A A . 578 TYR N    1 1 
       20 43518 1 1  48 TYR O    O 21.533 44.944 36.627 1.00 . A A . 578 TYR O    1 1 
       20 43519 1 1  48 TYR OH   O 22.910 40.726 29.648 1.00 . A A . 578 TYR OH   1 1 
       20 43520 1 1  49 PRO C    C 19.498 46.655 38.339 1.00 . A A . 579 PRO C    1 1 
       20 43521 1 1  49 PRO CA   C 19.963 47.218 36.984 1.00 . A A . 579 PRO CA   1 1 
       20 43522 1 1  49 PRO CB   C 19.148 48.438 36.547 1.00 . A A . 579 PRO CB   1 1 
       20 43523 1 1  49 PRO CD   C 18.922 46.738 34.870 1.00 . A A . 579 PRO CD   1 1 
       20 43524 1 1  49 PRO CG   C 18.189 47.923 35.475 1.00 . A A . 579 PRO CG   1 1 
       20 43525 1 1  49 PRO HA   H 21.000 47.529 37.110 1.00 . A A . 579 PRO HA   1 1 
       20 43526 1 1  49 PRO HB2  H 18.615 48.907 37.376 1.00 . A A . 579 PRO HB2  1 1 
       20 43527 1 1  49 PRO HB3  H 19.830 49.148 36.093 1.00 . A A . 579 PRO HB3  1 1 
       20 43528 1 1  49 PRO HD2  H 18.187 45.981 34.613 1.00 . A A . 579 PRO HD2  1 1 
       20 43529 1 1  49 PRO HD3  H 19.454 47.062 33.978 1.00 . A A . 579 PRO HD3  1 1 
       20 43530 1 1  49 PRO HG2  H 17.261 47.583 35.934 1.00 . A A . 579 PRO HG2  1 1 
       20 43531 1 1  49 PRO HG3  H 17.993 48.666 34.699 1.00 . A A . 579 PRO HG3  1 1 
       20 43532 1 1  49 PRO N    N 19.876 46.271 35.869 1.00 . A A . 579 PRO N    1 1 
       20 43533 1 1  49 PRO O    O 19.908 47.169 39.379 1.00 . A A . 579 PRO O    1 1 
       20 43534 1 1  50 LYS C    C 19.385 43.847 40.015 1.00 . A A . 580 LYS C    1 1 
       20 43535 1 1  50 LYS CA   C 18.302 44.827 39.556 1.00 . A A . 580 LYS CA   1 1 
       20 43536 1 1  50 LYS CB   C 16.982 44.093 39.270 1.00 . A A . 580 LYS CB   1 1 
       20 43537 1 1  50 LYS CD   C 15.043 42.726 40.190 1.00 . A A . 580 LYS CD   1 1 
       20 43538 1 1  50 LYS CE   C 13.863 43.662 39.892 1.00 . A A . 580 LYS CE   1 1 
       20 43539 1 1  50 LYS CG   C 16.342 43.477 40.524 1.00 . A A . 580 LYS CG   1 1 
       20 43540 1 1  50 LYS H    H 18.392 45.239 37.447 1.00 . A A . 580 LYS H    1 1 
       20 43541 1 1  50 LYS HA   H 18.133 45.528 40.378 1.00 . A A . 580 LYS HA   1 1 
       20 43542 1 1  50 LYS HB2  H 16.284 44.799 38.836 1.00 . A A . 580 LYS HB2  1 1 
       20 43543 1 1  50 LYS HB3  H 17.164 43.303 38.542 1.00 . A A . 580 LYS HB3  1 1 
       20 43544 1 1  50 LYS HD2  H 15.223 42.075 39.332 1.00 . A A . 580 LYS HD2  1 1 
       20 43545 1 1  50 LYS HD3  H 14.782 42.102 41.046 1.00 . A A . 580 LYS HD3  1 1 
       20 43546 1 1  50 LYS HE2  H 13.665 44.273 40.778 1.00 . A A . 580 LYS HE2  1 1 
       20 43547 1 1  50 LYS HE3  H 14.124 44.334 39.068 1.00 . A A . 580 LYS HE3  1 1 
       20 43548 1 1  50 LYS HG2  H 17.039 42.763 40.964 1.00 . A A . 580 LYS HG2  1 1 
       20 43549 1 1  50 LYS HG3  H 16.137 44.257 41.258 1.00 . A A . 580 LYS HG3  1 1 
       20 43550 1 1  50 LYS HZ1  H 11.827 43.487 39.485 1.00 . A A . 580 LYS HZ1  1 1 
       20 43551 1 1  50 LYS HZ2  H 12.461 42.154 40.218 1.00 . A A . 580 LYS HZ2  1 1 
       20 43552 1 1  50 LYS HZ3  H 12.729 42.462 38.620 1.00 . A A . 580 LYS HZ3  1 1 
       20 43553 1 1  50 LYS N    N 18.701 45.579 38.349 1.00 . A A . 580 LYS N    1 1 
       20 43554 1 1  50 LYS NZ   N 12.648 42.891 39.540 1.00 . A A . 580 LYS NZ   1 1 
       20 43555 1 1  50 LYS O    O 19.688 43.770 41.200 1.00 . A A . 580 LYS O    1 1 
       20 43556 1 1  51 LEU C    C 22.280 42.760 40.001 1.00 . A A . 581 LEU C    1 1 
       20 43557 1 1  51 LEU CA   C 21.032 42.107 39.409 1.00 . A A . 581 LEU CA   1 1 
       20 43558 1 1  51 LEU CB   C 21.418 41.348 38.129 1.00 . A A . 581 LEU CB   1 1 
       20 43559 1 1  51 LEU CD1  C 20.655 40.022 36.154 1.00 . A A . 581 LEU CD1  1 1 
       20 43560 1 1  51 LEU CD2  C 19.993 39.279 38.450 1.00 . A A . 581 LEU CD2  1 1 
       20 43561 1 1  51 LEU CG   C 20.287 40.482 37.561 1.00 . A A . 581 LEU CG   1 1 
       20 43562 1 1  51 LEU H    H 19.666 43.185 38.141 1.00 . A A . 581 LEU H    1 1 
       20 43563 1 1  51 LEU HA   H 20.638 41.419 40.150 1.00 . A A . 581 LEU HA   1 1 
       20 43564 1 1  51 LEU HB2  H 21.719 42.077 37.372 1.00 . A A . 581 LEU HB2  1 1 
       20 43565 1 1  51 LEU HB3  H 22.280 40.710 38.333 1.00 . A A . 581 LEU HB3  1 1 
       20 43566 1 1  51 LEU HD11 H 21.576 39.439 36.177 1.00 . A A . 581 LEU HD11 1 1 
       20 43567 1 1  51 LEU HD12 H 20.800 40.900 35.522 1.00 . A A . 581 LEU HD12 1 1 
       20 43568 1 1  51 LEU HD13 H 19.846 39.425 35.736 1.00 . A A . 581 LEU HD13 1 1 
       20 43569 1 1  51 LEU HD21 H 19.634 39.619 39.417 1.00 . A A . 581 LEU HD21 1 1 
       20 43570 1 1  51 LEU HD22 H 20.883 38.663 38.570 1.00 . A A . 581 LEU HD22 1 1 
       20 43571 1 1  51 LEU HD23 H 19.191 38.701 37.997 1.00 . A A . 581 LEU HD23 1 1 
       20 43572 1 1  51 LEU HG   H 19.381 41.072 37.504 1.00 . A A . 581 LEU HG   1 1 
       20 43573 1 1  51 LEU N    N 19.996 43.101 39.098 1.00 . A A . 581 LEU N    1 1 
       20 43574 1 1  51 LEU O    O 22.828 42.293 41.002 1.00 . A A . 581 LEU O    1 1 
       20 43575 1 1  52 PHE C    C 23.631 45.855 40.574 1.00 . A A . 582 PHE C    1 1 
       20 43576 1 1  52 PHE CA   C 23.898 44.617 39.690 1.00 . A A . 582 PHE CA   1 1 
       20 43577 1 1  52 PHE CB   C 24.647 44.903 38.373 1.00 . A A . 582 PHE CB   1 1 
       20 43578 1 1  52 PHE CD1  C 24.580 43.520 36.207 1.00 . A A . 582 PHE CD1  1 1 
       20 43579 1 1  52 PHE CD2  C 25.723 42.618 38.152 1.00 . A A . 582 PHE CD2  1 1 
       20 43580 1 1  52 PHE CE1  C 24.857 42.336 35.500 1.00 . A A . 582 PHE CE1  1 1 
       20 43581 1 1  52 PHE CE2  C 26.000 41.437 37.446 1.00 . A A . 582 PHE CE2  1 1 
       20 43582 1 1  52 PHE CG   C 24.990 43.660 37.553 1.00 . A A . 582 PHE CG   1 1 
       20 43583 1 1  52 PHE CZ   C 25.557 41.291 36.122 1.00 . A A . 582 PHE CZ   1 1 
       20 43584 1 1  52 PHE H    H 22.149 44.139 38.568 1.00 . A A . 582 PHE H    1 1 
       20 43585 1 1  52 PHE HA   H 24.544 43.976 40.290 1.00 . A A . 582 PHE HA   1 1 
       20 43586 1 1  52 PHE HB2  H 24.040 45.578 37.768 1.00 . A A . 582 PHE HB2  1 1 
       20 43587 1 1  52 PHE HB3  H 25.581 45.411 38.614 1.00 . A A . 582 PHE HB3  1 1 
       20 43588 1 1  52 PHE HD1  H 24.053 44.308 35.693 1.00 . A A . 582 PHE HD1  1 1 
       20 43589 1 1  52 PHE HD2  H 26.079 42.721 39.164 1.00 . A A . 582 PHE HD2  1 1 
       20 43590 1 1  52 PHE HE1  H 24.526 42.232 34.476 1.00 . A A . 582 PHE HE1  1 1 
       20 43591 1 1  52 PHE HE2  H 26.554 40.643 37.927 1.00 . A A . 582 PHE HE2  1 1 
       20 43592 1 1  52 PHE HZ   H 25.767 40.379 35.585 1.00 . A A . 582 PHE HZ   1 1 
       20 43593 1 1  52 PHE N    N 22.683 43.864 39.383 1.00 . A A . 582 PHE N    1 1 
       20 43594 1 1  52 PHE O    O 24.440 46.782 40.620 1.00 . A A . 582 PHE O    1 1 
       20 43595 1 1  53 GLN C    C 22.986 47.437 43.235 1.00 . A A . 583 GLN C    1 1 
       20 43596 1 1  53 GLN CA   C 22.035 47.011 42.101 1.00 . A A . 583 GLN CA   1 1 
       20 43597 1 1  53 GLN CB   C 20.625 46.720 42.653 1.00 . A A . 583 GLN CB   1 1 
       20 43598 1 1  53 GLN CD   C 19.107 45.334 44.148 1.00 . A A . 583 GLN CD   1 1 
       20 43599 1 1  53 GLN CG   C 20.538 45.586 43.687 1.00 . A A . 583 GLN CG   1 1 
       20 43600 1 1  53 GLN H    H 21.878 45.083 41.212 1.00 . A A . 583 GLN H    1 1 
       20 43601 1 1  53 GLN HA   H 21.946 47.869 41.432 1.00 . A A . 583 GLN HA   1 1 
       20 43602 1 1  53 GLN HB2  H 20.253 47.633 43.116 1.00 . A A . 583 GLN HB2  1 1 
       20 43603 1 1  53 GLN HB3  H 19.972 46.472 41.821 1.00 . A A . 583 GLN HB3  1 1 
       20 43604 1 1  53 GLN HE21 H 18.826 43.917 42.771 1.00 . A A . 583 GLN HE21 1 1 
       20 43605 1 1  53 GLN HE22 H 17.446 44.235 43.829 1.00 . A A . 583 GLN HE22 1 1 
       20 43606 1 1  53 GLN HG2  H 20.948 44.670 43.267 1.00 . A A . 583 GLN HG2  1 1 
       20 43607 1 1  53 GLN HG3  H 21.124 45.846 44.561 1.00 . A A . 583 GLN HG3  1 1 
       20 43608 1 1  53 GLN N    N 22.501 45.872 41.296 1.00 . A A . 583 GLN N    1 1 
       20 43609 1 1  53 GLN NE2  N 18.422 44.362 43.590 1.00 . A A . 583 GLN NE2  1 1 
       20 43610 1 1  53 GLN O    O 23.009 48.616 43.588 1.00 . A A . 583 GLN O    1 1 
       20 43611 1 1  53 GLN OE1  O 18.589 46.013 45.026 1.00 . A A . 583 GLN OE1  1 1 
       20 43612 1 1  54 LYS C    C 26.232 46.697 44.339 1.00 . A A . 584 LYS C    1 1 
       20 43613 1 1  54 LYS CA   C 24.788 46.779 44.834 1.00 . A A . 584 LYS CA   1 1 
       20 43614 1 1  54 LYS CB   C 24.567 45.827 46.021 1.00 . A A . 584 LYS CB   1 1 
       20 43615 1 1  54 LYS CD   C 23.493 47.539 47.581 1.00 . A A . 584 LYS CD   1 1 
       20 43616 1 1  54 LYS CE   C 22.476 48.579 47.100 1.00 . A A . 584 LYS CE   1 1 
       20 43617 1 1  54 LYS CG   C 23.326 46.199 46.843 1.00 . A A . 584 LYS CG   1 1 
       20 43618 1 1  54 LYS H    H 23.592 45.535 43.551 1.00 . A A . 584 LYS H    1 1 
       20 43619 1 1  54 LYS HA   H 24.681 47.807 45.183 1.00 . A A . 584 LYS HA   1 1 
       20 43620 1 1  54 LYS HB2  H 24.463 44.804 45.657 1.00 . A A . 584 LYS HB2  1 1 
       20 43621 1 1  54 LYS HB3  H 25.439 45.854 46.677 1.00 . A A . 584 LYS HB3  1 1 
       20 43622 1 1  54 LYS HD2  H 23.359 47.377 48.651 1.00 . A A . 584 LYS HD2  1 1 
       20 43623 1 1  54 LYS HD3  H 24.504 47.917 47.420 1.00 . A A . 584 LYS HD3  1 1 
       20 43624 1 1  54 LYS HE2  H 22.414 48.544 46.009 1.00 . A A . 584 LYS HE2  1 1 
       20 43625 1 1  54 LYS HE3  H 21.496 48.330 47.514 1.00 . A A . 584 LYS HE3  1 1 
       20 43626 1 1  54 LYS HG2  H 22.449 46.233 46.203 1.00 . A A . 584 LYS HG2  1 1 
       20 43627 1 1  54 LYS HG3  H 23.156 45.408 47.564 1.00 . A A . 584 LYS HG3  1 1 
       20 43628 1 1  54 LYS HZ1  H 23.686 50.239 46.981 1.00 . A A . 584 LYS HZ1  1 1 
       20 43629 1 1  54 LYS HZ2  H 23.150 49.979 48.489 1.00 . A A . 584 LYS HZ2  1 1 
       20 43630 1 1  54 LYS HZ3  H 22.125 50.612 47.355 1.00 . A A . 584 LYS HZ3  1 1 
       20 43631 1 1  54 LYS N    N 23.769 46.506 43.801 1.00 . A A . 584 LYS N    1 1 
       20 43632 1 1  54 LYS NZ   N 22.873 49.941 47.514 1.00 . A A . 584 LYS NZ   1 1 
       20 43633 1 1  54 LYS O    O 27.110 47.346 44.915 1.00 . A A . 584 LYS O    1 1 
       20 43634 1 1  55 ASN C    C 27.583 45.372 41.114 1.00 . A A . 585 ASN C    1 1 
       20 43635 1 1  55 ASN CA   C 27.743 45.999 42.509 1.00 . A A . 585 ASN CA   1 1 
       20 43636 1 1  55 ASN CB   C 28.899 45.314 43.280 1.00 . A A . 585 ASN CB   1 1 
       20 43637 1 1  55 ASN CG   C 28.842 43.793 43.302 1.00 . A A . 585 ASN CG   1 1 
       20 43638 1 1  55 ASN H    H 25.702 45.476 42.837 1.00 . A A . 585 ASN H    1 1 
       20 43639 1 1  55 ASN HA   H 28.010 47.048 42.381 1.00 . A A . 585 ASN HA   1 1 
       20 43640 1 1  55 ASN HB2  H 29.841 45.610 42.817 1.00 . A A . 585 ASN HB2  1 1 
       20 43641 1 1  55 ASN HB3  H 28.931 45.667 44.308 1.00 . A A . 585 ASN HB3  1 1 
       20 43642 1 1  55 ASN HD21 H 30.163 43.643 41.780 1.00 . A A . 585 ASN HD21 1 1 
       20 43643 1 1  55 ASN HD22 H 29.544 42.129 42.435 1.00 . A A . 585 ASN HD22 1 1 
       20 43644 1 1  55 ASN N    N 26.486 45.952 43.264 1.00 . A A . 585 ASN N    1 1 
       20 43645 1 1  55 ASN ND2  N 29.587 43.138 42.444 1.00 . A A . 585 ASN ND2  1 1 
       20 43646 1 1  55 ASN O    O 26.869 44.381 40.964 1.00 . A A . 585 ASN O    1 1 
       20 43647 1 1  55 ASN OD1  O 28.156 43.187 44.117 1.00 . A A . 585 ASN OD1  1 1 
       20 43648 1 1  56 LEU C    C 30.032 44.269 39.372 1.00 . A A . 586 LEU C    1 1 
       20 43649 1 1  56 LEU CA   C 28.781 45.083 38.985 1.00 . A A . 586 LEU CA   1 1 
       20 43650 1 1  56 LEU CB   C 29.047 46.014 37.785 1.00 . A A . 586 LEU CB   1 1 
       20 43651 1 1  56 LEU CD1  C 28.256 44.392 35.952 1.00 . A A . 586 LEU CD1  1 1 
       20 43652 1 1  56 LEU CD2  C 29.716 46.317 35.384 1.00 . A A . 586 LEU CD2  1 1 
       20 43653 1 1  56 LEU CG   C 29.382 45.293 36.463 1.00 . A A . 586 LEU CG   1 1 
       20 43654 1 1  56 LEU H    H 28.801 46.759 40.308 1.00 . A A . 586 LEU H    1 1 
       20 43655 1 1  56 LEU HA   H 27.989 44.382 38.720 1.00 . A A . 586 LEU HA   1 1 
       20 43656 1 1  56 LEU HB2  H 28.172 46.642 37.630 1.00 . A A . 586 LEU HB2  1 1 
       20 43657 1 1  56 LEU HB3  H 29.880 46.671 38.041 1.00 . A A . 586 LEU HB3  1 1 
       20 43658 1 1  56 LEU HD11 H 28.062 43.582 36.654 1.00 . A A . 586 LEU HD11 1 1 
       20 43659 1 1  56 LEU HD12 H 28.542 43.945 35.001 1.00 . A A . 586 LEU HD12 1 1 
       20 43660 1 1  56 LEU HD13 H 27.341 44.967 35.816 1.00 . A A . 586 LEU HD13 1 1 
       20 43661 1 1  56 LEU HD21 H 30.623 46.849 35.667 1.00 . A A . 586 LEU HD21 1 1 
       20 43662 1 1  56 LEU HD22 H 28.897 47.022 35.254 1.00 . A A . 586 LEU HD22 1 1 
       20 43663 1 1  56 LEU HD23 H 29.901 45.799 34.447 1.00 . A A . 586 LEU HD23 1 1 
       20 43664 1 1  56 LEU HG   H 30.266 44.679 36.600 1.00 . A A . 586 LEU HG   1 1 
       20 43665 1 1  56 LEU N    N 28.330 45.880 40.131 1.00 . A A . 586 LEU N    1 1 
       20 43666 1 1  56 LEU O    O 30.783 44.670 40.263 1.00 . A A . 586 LEU O    1 1 
       20 43667 1 1  57 ASP C    C 32.463 42.762 37.578 1.00 . A A . 587 ASP C    1 1 
       20 43668 1 1  57 ASP CA   C 31.552 42.414 38.777 1.00 . A A . 587 ASP CA   1 1 
       20 43669 1 1  57 ASP CB   C 31.272 40.907 38.790 1.00 . A A . 587 ASP CB   1 1 
       20 43670 1 1  57 ASP CG   C 32.224 40.147 39.698 1.00 . A A . 587 ASP CG   1 1 
       20 43671 1 1  57 ASP H    H 29.630 42.862 37.983 1.00 . A A . 587 ASP H    1 1 
       20 43672 1 1  57 ASP HA   H 32.048 42.675 39.711 1.00 . A A . 587 ASP HA   1 1 
       20 43673 1 1  57 ASP HB2  H 30.244 40.703 39.072 1.00 . A A . 587 ASP HB2  1 1 
       20 43674 1 1  57 ASP HB3  H 31.405 40.523 37.786 1.00 . A A . 587 ASP HB3  1 1 
       20 43675 1 1  57 ASP N    N 30.284 43.149 38.694 1.00 . A A . 587 ASP N    1 1 
       20 43676 1 1  57 ASP O    O 31.994 42.692 36.435 1.00 . A A . 587 ASP O    1 1 
       20 43677 1 1  57 ASP OD1  O 33.276 39.696 39.198 1.00 . A A . 587 ASP OD1  1 1 
       20 43678 1 1  57 ASP OD2  O 31.914 39.972 40.899 1.00 . A A . 587 ASP OD2  1 1 
       20 43679 1 1  58 PRO C    C 34.907 42.091 35.794 1.00 . A A . 588 PRO C    1 1 
       20 43680 1 1  58 PRO CA   C 34.671 43.328 36.659 1.00 . A A . 588 PRO CA   1 1 
       20 43681 1 1  58 PRO CB   C 35.956 43.848 37.301 1.00 . A A . 588 PRO CB   1 1 
       20 43682 1 1  58 PRO CD   C 34.469 43.151 39.042 1.00 . A A . 588 PRO CD   1 1 
       20 43683 1 1  58 PRO CG   C 35.955 43.209 38.689 1.00 . A A . 588 PRO CG   1 1 
       20 43684 1 1  58 PRO HA   H 34.267 44.092 35.996 1.00 . A A . 588 PRO HA   1 1 
       20 43685 1 1  58 PRO HB2  H 36.848 43.587 36.729 1.00 . A A . 588 PRO HB2  1 1 
       20 43686 1 1  58 PRO HB3  H 35.874 44.927 37.408 1.00 . A A . 588 PRO HB3  1 1 
       20 43687 1 1  58 PRO HD2  H 34.268 42.288 39.678 1.00 . A A . 588 PRO HD2  1 1 
       20 43688 1 1  58 PRO HD3  H 34.176 44.066 39.554 1.00 . A A . 588 PRO HD3  1 1 
       20 43689 1 1  58 PRO HG2  H 36.366 42.202 38.623 1.00 . A A . 588 PRO HG2  1 1 
       20 43690 1 1  58 PRO HG3  H 36.515 43.807 39.407 1.00 . A A . 588 PRO HG3  1 1 
       20 43691 1 1  58 PRO N    N 33.760 43.064 37.773 1.00 . A A . 588 PRO N    1 1 
       20 43692 1 1  58 PRO O    O 35.021 42.221 34.583 1.00 . A A . 588 PRO O    1 1 
       20 43693 1 1  59 ASP C    C 33.709 39.327 34.802 1.00 . A A . 589 ASP C    1 1 
       20 43694 1 1  59 ASP CA   C 34.994 39.643 35.593 1.00 . A A . 589 ASP CA   1 1 
       20 43695 1 1  59 ASP CB   C 35.400 38.479 36.507 1.00 . A A . 589 ASP CB   1 1 
       20 43696 1 1  59 ASP CG   C 36.747 38.695 37.202 1.00 . A A . 589 ASP CG   1 1 
       20 43697 1 1  59 ASP H    H 34.689 40.832 37.364 1.00 . A A . 589 ASP H    1 1 
       20 43698 1 1  59 ASP HA   H 35.780 39.767 34.846 1.00 . A A . 589 ASP HA   1 1 
       20 43699 1 1  59 ASP HB2  H 34.623 38.341 37.255 1.00 . A A . 589 ASP HB2  1 1 
       20 43700 1 1  59 ASP HB3  H 35.462 37.567 35.913 1.00 . A A . 589 ASP HB3  1 1 
       20 43701 1 1  59 ASP N    N 34.877 40.887 36.369 1.00 . A A . 589 ASP N    1 1 
       20 43702 1 1  59 ASP O    O 33.736 38.535 33.861 1.00 . A A . 589 ASP O    1 1 
       20 43703 1 1  59 ASP OD1  O 37.777 38.897 36.517 1.00 . A A . 589 ASP OD1  1 1 
       20 43704 1 1  59 ASP OD2  O 36.802 38.635 38.450 1.00 . A A . 589 ASP OD2  1 1 
       20 43705 1 1  60 VAL C    C 31.199 40.807 33.288 1.00 . A A . 590 VAL C    1 1 
       20 43706 1 1  60 VAL CA   C 31.308 39.788 34.419 1.00 . A A . 590 VAL CA   1 1 
       20 43707 1 1  60 VAL CB   C 30.121 39.894 35.383 1.00 . A A . 590 VAL CB   1 1 
       20 43708 1 1  60 VAL CG1  C 28.787 40.003 34.661 1.00 . A A . 590 VAL CG1  1 1 
       20 43709 1 1  60 VAL CG2  C 30.103 38.668 36.303 1.00 . A A . 590 VAL CG2  1 1 
       20 43710 1 1  60 VAL H    H 32.573 40.560 35.954 1.00 . A A . 590 VAL H    1 1 
       20 43711 1 1  60 VAL HA   H 31.269 38.802 33.959 1.00 . A A . 590 VAL HA   1 1 
       20 43712 1 1  60 VAL HB   H 30.225 40.796 35.983 1.00 . A A . 590 VAL HB   1 1 
       20 43713 1 1  60 VAL HG11 H 27.994 40.055 35.399 1.00 . A A . 590 VAL HG11 1 1 
       20 43714 1 1  60 VAL HG12 H 28.758 40.921 34.081 1.00 . A A . 590 VAL HG12 1 1 
       20 43715 1 1  60 VAL HG13 H 28.646 39.148 34.002 1.00 . A A . 590 VAL HG13 1 1 
       20 43716 1 1  60 VAL HG21 H 29.332 38.789 37.060 1.00 . A A . 590 VAL HG21 1 1 
       20 43717 1 1  60 VAL HG22 H 29.917 37.762 35.724 1.00 . A A . 590 VAL HG22 1 1 
       20 43718 1 1  60 VAL HG23 H 31.071 38.570 36.797 1.00 . A A . 590 VAL HG23 1 1 
       20 43719 1 1  60 VAL N    N 32.568 39.927 35.162 1.00 . A A . 590 VAL N    1 1 
       20 43720 1 1  60 VAL O    O 30.800 40.426 32.189 1.00 . A A . 590 VAL O    1 1 
       20 43721 1 1  61 PHE C    C 32.134 42.709 31.181 1.00 . A A . 591 PHE C    1 1 
       20 43722 1 1  61 PHE CA   C 31.548 43.156 32.529 1.00 . A A . 591 PHE CA   1 1 
       20 43723 1 1  61 PHE CB   C 32.320 44.370 33.066 1.00 . A A . 591 PHE CB   1 1 
       20 43724 1 1  61 PHE CD1  C 33.575 46.046 31.620 1.00 . A A . 591 PHE CD1  1 1 
       20 43725 1 1  61 PHE CD2  C 31.168 46.283 31.819 1.00 . A A . 591 PHE CD2  1 1 
       20 43726 1 1  61 PHE CE1  C 33.616 47.183 30.791 1.00 . A A . 591 PHE CE1  1 1 
       20 43727 1 1  61 PHE CE2  C 31.215 47.423 30.995 1.00 . A A . 591 PHE CE2  1 1 
       20 43728 1 1  61 PHE CG   C 32.350 45.586 32.144 1.00 . A A . 591 PHE CG   1 1 
       20 43729 1 1  61 PHE CZ   C 32.438 47.879 30.466 1.00 . A A . 591 PHE CZ   1 1 
       20 43730 1 1  61 PHE H    H 31.839 42.286 34.490 1.00 . A A . 591 PHE H    1 1 
       20 43731 1 1  61 PHE HA   H 30.525 43.485 32.359 1.00 . A A . 591 PHE HA   1 1 
       20 43732 1 1  61 PHE HB2  H 31.877 44.670 34.015 1.00 . A A . 591 PHE HB2  1 1 
       20 43733 1 1  61 PHE HB3  H 33.344 44.058 33.278 1.00 . A A . 591 PHE HB3  1 1 
       20 43734 1 1  61 PHE HD1  H 34.491 45.521 31.849 1.00 . A A . 591 PHE HD1  1 1 
       20 43735 1 1  61 PHE HD2  H 30.212 45.946 32.188 1.00 . A A . 591 PHE HD2  1 1 
       20 43736 1 1  61 PHE HE1  H 34.559 47.519 30.392 1.00 . A A . 591 PHE HE1  1 1 
       20 43737 1 1  61 PHE HE2  H 30.295 47.935 30.756 1.00 . A A . 591 PHE HE2  1 1 
       20 43738 1 1  61 PHE HZ   H 32.478 48.744 29.795 1.00 . A A . 591 PHE HZ   1 1 
       20 43739 1 1  61 PHE N    N 31.568 42.070 33.533 1.00 . A A . 591 PHE N    1 1 
       20 43740 1 1  61 PHE O    O 31.475 42.808 30.144 1.00 . A A . 591 PHE O    1 1 
       20 43741 1 1  62 ASN C    C 33.402 40.486 29.362 1.00 . A A . 592 ASN C    1 1 
       20 43742 1 1  62 ASN CA   C 34.053 41.715 30.000 1.00 . A A . 592 ASN CA   1 1 
       20 43743 1 1  62 ASN CB   C 35.559 41.483 30.263 1.00 . A A . 592 ASN CB   1 1 
       20 43744 1 1  62 ASN CG   C 36.068 42.124 31.538 1.00 . A A . 592 ASN CG   1 1 
       20 43745 1 1  62 ASN H    H 33.820 42.080 32.099 1.00 . A A . 592 ASN H    1 1 
       20 43746 1 1  62 ASN HA   H 33.964 42.526 29.280 1.00 . A A . 592 ASN HA   1 1 
       20 43747 1 1  62 ASN HB2  H 35.755 40.411 30.316 1.00 . A A . 592 ASN HB2  1 1 
       20 43748 1 1  62 ASN HB3  H 36.134 41.876 29.427 1.00 . A A . 592 ASN HB3  1 1 
       20 43749 1 1  62 ASN HD21 H 36.717 40.355 32.268 1.00 . A A . 592 ASN HD21 1 1 
       20 43750 1 1  62 ASN HD22 H 36.617 41.709 33.384 1.00 . A A . 592 ASN HD22 1 1 
       20 43751 1 1  62 ASN N    N 33.337 42.128 31.211 1.00 . A A . 592 ASN N    1 1 
       20 43752 1 1  62 ASN ND2  N 36.569 41.337 32.447 1.00 . A A . 592 ASN ND2  1 1 
       20 43753 1 1  62 ASN O    O 33.320 40.413 28.141 1.00 . A A . 592 ASN O    1 1 
       20 43754 1 1  62 ASN OD1  O 35.921 43.310 31.783 1.00 . A A . 592 ASN OD1  1 1 
       20 43755 1 1  63 GLN C    C 30.851 38.747 28.957 1.00 . A A . 593 GLN C    1 1 
       20 43756 1 1  63 GLN CA   C 32.172 38.377 29.653 1.00 . A A . 593 GLN CA   1 1 
       20 43757 1 1  63 GLN CB   C 31.946 37.361 30.780 1.00 . A A . 593 GLN CB   1 1 
       20 43758 1 1  63 GLN CD   C 33.414 35.532 29.761 1.00 . A A . 593 GLN CD   1 1 
       20 43759 1 1  63 GLN CG   C 33.109 36.378 30.988 1.00 . A A . 593 GLN CG   1 1 
       20 43760 1 1  63 GLN H    H 32.962 39.668 31.165 1.00 . A A . 593 GLN H    1 1 
       20 43761 1 1  63 GLN HA   H 32.792 37.909 28.891 1.00 . A A . 593 GLN HA   1 1 
       20 43762 1 1  63 GLN HB2  H 31.777 37.891 31.710 1.00 . A A . 593 GLN HB2  1 1 
       20 43763 1 1  63 GLN HB3  H 31.048 36.786 30.560 1.00 . A A . 593 GLN HB3  1 1 
       20 43764 1 1  63 GLN HE21 H 31.460 35.150 29.416 1.00 . A A . 593 GLN HE21 1 1 
       20 43765 1 1  63 GLN HE22 H 32.600 34.439 28.297 1.00 . A A . 593 GLN HE22 1 1 
       20 43766 1 1  63 GLN HG2  H 34.003 36.929 31.279 1.00 . A A . 593 GLN HG2  1 1 
       20 43767 1 1  63 GLN HG3  H 32.839 35.692 31.788 1.00 . A A . 593 GLN HG3  1 1 
       20 43768 1 1  63 GLN N    N 32.890 39.546 30.164 1.00 . A A . 593 GLN N    1 1 
       20 43769 1 1  63 GLN NE2  N 32.401 35.002 29.111 1.00 . A A . 593 GLN NE2  1 1 
       20 43770 1 1  63 GLN O    O 30.593 38.221 27.878 1.00 . A A . 593 GLN O    1 1 
       20 43771 1 1  63 GLN OE1  O 34.561 35.350 29.372 1.00 . A A . 593 GLN OE1  1 1 
       20 43772 1 1  64 ILE C    C 29.239 40.718 27.403 1.00 . A A . 594 ILE C    1 1 
       20 43773 1 1  64 ILE CA   C 28.842 40.184 28.795 1.00 . A A . 594 ILE CA   1 1 
       20 43774 1 1  64 ILE CB   C 28.104 41.287 29.604 1.00 . A A . 594 ILE CB   1 1 
       20 43775 1 1  64 ILE CD1  C 27.276 41.985 31.937 1.00 . A A . 594 ILE CD1  1 1 
       20 43776 1 1  64 ILE CG1  C 27.593 40.831 30.994 1.00 . A A . 594 ILE CG1  1 1 
       20 43777 1 1  64 ILE CG2  C 26.923 41.811 28.760 1.00 . A A . 594 ILE CG2  1 1 
       20 43778 1 1  64 ILE H    H 30.254 40.004 30.437 1.00 . A A . 594 ILE H    1 1 
       20 43779 1 1  64 ILE HA   H 28.152 39.353 28.638 1.00 . A A . 594 ILE HA   1 1 
       20 43780 1 1  64 ILE HB   H 28.802 42.112 29.760 1.00 . A A . 594 ILE HB   1 1 
       20 43781 1 1  64 ILE HD11 H 26.444 42.553 31.538 1.00 . A A . 594 ILE HD11 1 1 
       20 43782 1 1  64 ILE HD12 H 26.971 41.592 32.905 1.00 . A A . 594 ILE HD12 1 1 
       20 43783 1 1  64 ILE HD13 H 28.153 42.622 32.058 1.00 . A A . 594 ILE HD13 1 1 
       20 43784 1 1  64 ILE HG12 H 26.682 40.236 30.911 1.00 . A A . 594 ILE HG12 1 1 
       20 43785 1 1  64 ILE HG13 H 28.356 40.241 31.486 1.00 . A A . 594 ILE HG13 1 1 
       20 43786 1 1  64 ILE HG21 H 26.310 40.979 28.409 1.00 . A A . 594 ILE HG21 1 1 
       20 43787 1 1  64 ILE HG22 H 26.288 42.475 29.337 1.00 . A A . 594 ILE HG22 1 1 
       20 43788 1 1  64 ILE HG23 H 27.290 42.378 27.902 1.00 . A A . 594 ILE HG23 1 1 
       20 43789 1 1  64 ILE N    N 30.041 39.671 29.498 1.00 . A A . 594 ILE N    1 1 
       20 43790 1 1  64 ILE O    O 28.683 40.300 26.387 1.00 . A A . 594 ILE O    1 1 
       20 43791 1 1  65 VAL C    C 31.252 41.183 25.118 1.00 . A A . 595 VAL C    1 1 
       20 43792 1 1  65 VAL CA   C 30.759 42.228 26.121 1.00 . A A . 595 VAL CA   1 1 
       20 43793 1 1  65 VAL CB   C 31.884 43.212 26.513 1.00 . A A . 595 VAL CB   1 1 
       20 43794 1 1  65 VAL CG1  C 32.755 43.731 25.364 1.00 . A A . 595 VAL CG1  1 1 
       20 43795 1 1  65 VAL CG2  C 31.267 44.417 27.219 1.00 . A A . 595 VAL CG2  1 1 
       20 43796 1 1  65 VAL H    H 30.661 41.880 28.236 1.00 . A A . 595 VAL H    1 1 
       20 43797 1 1  65 VAL HA   H 29.947 42.773 25.649 1.00 . A A . 595 VAL HA   1 1 
       20 43798 1 1  65 VAL HB   H 32.551 42.718 27.218 1.00 . A A . 595 VAL HB   1 1 
       20 43799 1 1  65 VAL HG11 H 32.146 44.218 24.609 1.00 . A A . 595 VAL HG11 1 1 
       20 43800 1 1  65 VAL HG12 H 33.483 44.444 25.750 1.00 . A A . 595 VAL HG12 1 1 
       20 43801 1 1  65 VAL HG13 H 33.308 42.909 24.915 1.00 . A A . 595 VAL HG13 1 1 
       20 43802 1 1  65 VAL HG21 H 32.060 45.043 27.626 1.00 . A A . 595 VAL HG21 1 1 
       20 43803 1 1  65 VAL HG22 H 30.659 44.986 26.519 1.00 . A A . 595 VAL HG22 1 1 
       20 43804 1 1  65 VAL HG23 H 30.641 44.076 28.043 1.00 . A A . 595 VAL HG23 1 1 
       20 43805 1 1  65 VAL N    N 30.243 41.600 27.355 1.00 . A A . 595 VAL N    1 1 
       20 43806 1 1  65 VAL O    O 30.891 41.200 23.940 1.00 . A A . 595 VAL O    1 1 
       20 43807 1 1  66 LYS C    C 31.558 38.161 24.279 1.00 . A A . 596 LYS C    1 1 
       20 43808 1 1  66 LYS CA   C 32.603 39.094 24.886 1.00 . A A . 596 LYS CA   1 1 
       20 43809 1 1  66 LYS CB   C 33.567 38.384 25.834 1.00 . A A . 596 LYS CB   1 1 
       20 43810 1 1  66 LYS CD   C 35.358 36.755 26.246 1.00 . A A . 596 LYS CD   1 1 
       20 43811 1 1  66 LYS CE   C 35.862 35.337 25.997 1.00 . A A . 596 LYS CE   1 1 
       20 43812 1 1  66 LYS CG   C 34.244 37.135 25.266 1.00 . A A . 596 LYS CG   1 1 
       20 43813 1 1  66 LYS H    H 32.290 40.353 26.598 1.00 . A A . 596 LYS H    1 1 
       20 43814 1 1  66 LYS HA   H 33.194 39.458 24.051 1.00 . A A . 596 LYS HA   1 1 
       20 43815 1 1  66 LYS HB2  H 34.342 39.101 26.114 1.00 . A A . 596 LYS HB2  1 1 
       20 43816 1 1  66 LYS HB3  H 33.022 38.092 26.731 1.00 . A A . 596 LYS HB3  1 1 
       20 43817 1 1  66 LYS HD2  H 36.181 37.465 26.154 1.00 . A A . 596 LYS HD2  1 1 
       20 43818 1 1  66 LYS HD3  H 34.956 36.820 27.257 1.00 . A A . 596 LYS HD3  1 1 
       20 43819 1 1  66 LYS HE2  H 35.029 34.738 25.622 1.00 . A A . 596 LYS HE2  1 1 
       20 43820 1 1  66 LYS HE3  H 36.648 35.361 25.235 1.00 . A A . 596 LYS HE3  1 1 
       20 43821 1 1  66 LYS HG2  H 33.509 36.330 25.206 1.00 . A A . 596 LYS HG2  1 1 
       20 43822 1 1  66 LYS HG3  H 34.661 37.335 24.277 1.00 . A A . 596 LYS HG3  1 1 
       20 43823 1 1  66 LYS HZ1  H 37.220 35.171 27.576 1.00 . A A . 596 LYS HZ1  1 1 
       20 43824 1 1  66 LYS HZ2  H 36.526 33.741 27.175 1.00 . A A . 596 LYS HZ2  1 1 
       20 43825 1 1  66 LYS HZ3  H 35.673 34.843 28.003 1.00 . A A . 596 LYS HZ3  1 1 
       20 43826 1 1  66 LYS N    N 32.033 40.230 25.620 1.00 . A A . 596 LYS N    1 1 
       20 43827 1 1  66 LYS NZ   N 36.357 34.736 27.257 1.00 . A A . 596 LYS NZ   1 1 
       20 43828 1 1  66 LYS O    O 31.785 37.675 23.175 1.00 . A A . 596 LYS O    1 1 
       20 43829 1 1  67 ILE C    C 28.506 37.986 23.304 1.00 . A A . 597 ILE C    1 1 
       20 43830 1 1  67 ILE CA   C 29.320 37.157 24.300 1.00 . A A . 597 ILE CA   1 1 
       20 43831 1 1  67 ILE CB   C 28.424 36.474 25.349 1.00 . A A . 597 ILE CB   1 1 
       20 43832 1 1  67 ILE CD1  C 29.984 34.403 25.579 1.00 . A A . 597 ILE CD1  1 1 
       20 43833 1 1  67 ILE CG1  C 29.230 35.539 26.278 1.00 . A A . 597 ILE CG1  1 1 
       20 43834 1 1  67 ILE CG2  C 27.311 35.682 24.636 1.00 . A A . 597 ILE CG2  1 1 
       20 43835 1 1  67 ILE H    H 30.309 38.260 25.875 1.00 . A A . 597 ILE H    1 1 
       20 43836 1 1  67 ILE HA   H 29.767 36.363 23.701 1.00 . A A . 597 ILE HA   1 1 
       20 43837 1 1  67 ILE HB   H 27.957 37.243 25.969 1.00 . A A . 597 ILE HB   1 1 
       20 43838 1 1  67 ILE HD11 H 30.715 34.806 24.881 1.00 . A A . 597 ILE HD11 1 1 
       20 43839 1 1  67 ILE HD12 H 30.522 33.825 26.325 1.00 . A A . 597 ILE HD12 1 1 
       20 43840 1 1  67 ILE HD13 H 29.289 33.749 25.052 1.00 . A A . 597 ILE HD13 1 1 
       20 43841 1 1  67 ILE HG12 H 29.963 36.119 26.831 1.00 . A A . 597 ILE HG12 1 1 
       20 43842 1 1  67 ILE HG13 H 28.551 35.119 27.015 1.00 . A A . 597 ILE HG13 1 1 
       20 43843 1 1  67 ILE HG21 H 27.740 35.073 23.837 1.00 . A A . 597 ILE HG21 1 1 
       20 43844 1 1  67 ILE HG22 H 26.782 35.046 25.345 1.00 . A A . 597 ILE HG22 1 1 
       20 43845 1 1  67 ILE HG23 H 26.594 36.368 24.181 1.00 . A A . 597 ILE HG23 1 1 
       20 43846 1 1  67 ILE N    N 30.410 37.930 24.920 1.00 . A A . 597 ILE N    1 1 
       20 43847 1 1  67 ILE O    O 28.138 37.463 22.254 1.00 . A A . 597 ILE O    1 1 
       20 43848 1 1  68 LEU C    C 28.351 40.073 21.186 1.00 . A A . 598 LEU C    1 1 
       20 43849 1 1  68 LEU CA   C 27.592 40.110 22.537 1.00 . A A . 598 LEU CA   1 1 
       20 43850 1 1  68 LEU CB   C 27.402 41.556 23.045 1.00 . A A . 598 LEU CB   1 1 
       20 43851 1 1  68 LEU CD1  C 26.451 43.173 24.770 1.00 . A A . 598 LEU CD1  1 1 
       20 43852 1 1  68 LEU CD2  C 24.976 41.375 23.883 1.00 . A A . 598 LEU CD2  1 1 
       20 43853 1 1  68 LEU CG   C 26.415 41.748 24.218 1.00 . A A . 598 LEU CG   1 1 
       20 43854 1 1  68 LEU H    H 28.566 39.693 24.426 1.00 . A A . 598 LEU H    1 1 
       20 43855 1 1  68 LEU HA   H 26.615 39.671 22.359 1.00 . A A . 598 LEU HA   1 1 
       20 43856 1 1  68 LEU HB2  H 28.376 41.944 23.342 1.00 . A A . 598 LEU HB2  1 1 
       20 43857 1 1  68 LEU HB3  H 27.051 42.152 22.206 1.00 . A A . 598 LEU HB3  1 1 
       20 43858 1 1  68 LEU HD11 H 25.933 43.865 24.112 1.00 . A A . 598 LEU HD11 1 1 
       20 43859 1 1  68 LEU HD12 H 27.484 43.490 24.910 1.00 . A A . 598 LEU HD12 1 1 
       20 43860 1 1  68 LEU HD13 H 25.960 43.188 25.740 1.00 . A A . 598 LEU HD13 1 1 
       20 43861 1 1  68 LEU HD21 H 24.916 40.311 23.669 1.00 . A A . 598 LEU HD21 1 1 
       20 43862 1 1  68 LEU HD22 H 24.616 41.944 23.033 1.00 . A A . 598 LEU HD22 1 1 
       20 43863 1 1  68 LEU HD23 H 24.344 41.573 24.745 1.00 . A A . 598 LEU HD23 1 1 
       20 43864 1 1  68 LEU HG   H 26.700 41.108 25.029 1.00 . A A . 598 LEU HG   1 1 
       20 43865 1 1  68 LEU N    N 28.267 39.281 23.546 1.00 . A A . 598 LEU N    1 1 
       20 43866 1 1  68 LEU O    O 27.716 40.014 20.128 1.00 . A A . 598 LEU O    1 1 
       20 43867 1 1  69 HIS C    C 30.431 39.132 18.967 1.00 . A A . 599 HIS C    1 1 
       20 43868 1 1  69 HIS CA   C 30.621 40.129 20.120 1.00 . A A . 599 HIS CA   1 1 
       20 43869 1 1  69 HIS CB   C 32.029 39.982 20.681 1.00 . A A . 599 HIS CB   1 1 
       20 43870 1 1  69 HIS CD2  C 33.383 41.536 19.144 1.00 . A A . 599 HIS CD2  1 1 
       20 43871 1 1  69 HIS CE1  C 34.989 40.154 18.545 1.00 . A A . 599 HIS CE1  1 1 
       20 43872 1 1  69 HIS CG   C 33.114 40.309 19.688 1.00 . A A . 599 HIS CG   1 1 
       20 43873 1 1  69 HIS H    H 30.108 40.023 22.166 1.00 . A A . 599 HIS H    1 1 
       20 43874 1 1  69 HIS HA   H 30.553 41.136 19.717 1.00 . A A . 599 HIS HA   1 1 
       20 43875 1 1  69 HIS HB2  H 32.123 40.647 21.537 1.00 . A A . 599 HIS HB2  1 1 
       20 43876 1 1  69 HIS HB3  H 32.176 38.960 21.028 1.00 . A A . 599 HIS HB3  1 1 
       20 43877 1 1  69 HIS HD1  H 34.240 38.492 19.597 1.00 . A A . 599 HIS HD1  1 1 
       20 43878 1 1  69 HIS HD2  H 32.814 42.441 19.327 1.00 . A A . 599 HIS HD2  1 1 
       20 43879 1 1  69 HIS HE1  H 35.915 39.748 18.153 1.00 . A A . 599 HIS HE1  1 1 
       20 43880 1 1  69 HIS N    N 29.688 40.012 21.243 1.00 . A A . 599 HIS N    1 1 
       20 43881 1 1  69 HIS ND1  N 34.125 39.463 19.301 1.00 . A A . 599 HIS ND1  1 1 
       20 43882 1 1  69 HIS NE2  N 34.570 41.429 18.402 1.00 . A A . 599 HIS NE2  1 1 
       20 43883 1 1  69 HIS O    O 30.517 39.533 17.807 1.00 . A A . 599 HIS O    1 1 
       20 43884 1 1  70 ASP C    C 28.846 35.923 18.277 1.00 . A A . 600 ASP C    1 1 
       20 43885 1 1  70 ASP CA   C 30.091 36.817 18.183 1.00 . A A . 600 ASP CA   1 1 
       20 43886 1 1  70 ASP CB   C 31.412 36.052 17.983 1.00 . A A . 600 ASP CB   1 1 
       20 43887 1 1  70 ASP CG   C 31.754 35.070 19.099 1.00 . A A . 600 ASP CG   1 1 
       20 43888 1 1  70 ASP H    H 30.226 37.556 20.228 1.00 . A A . 600 ASP H    1 1 
       20 43889 1 1  70 ASP HA   H 29.934 37.339 17.239 1.00 . A A . 600 ASP HA   1 1 
       20 43890 1 1  70 ASP HB2  H 31.357 35.510 17.037 1.00 . A A . 600 ASP HB2  1 1 
       20 43891 1 1  70 ASP HB3  H 32.227 36.774 17.892 1.00 . A A . 600 ASP HB3  1 1 
       20 43892 1 1  70 ASP N    N 30.198 37.846 19.248 1.00 . A A . 600 ASP N    1 1 
       20 43893 1 1  70 ASP O    O 28.816 34.820 17.727 1.00 . A A . 600 ASP O    1 1 
       20 43894 1 1  70 ASP OD1  O 32.040 33.885 18.801 1.00 . A A . 600 ASP OD1  1 1 
       20 43895 1 1  70 ASP OD2  O 31.863 35.507 20.264 1.00 . A A . 600 ASP OD2  1 1 
       20 43896 1 1  71 PHE C    C 25.366 36.780 18.968 1.00 . A A . 601 PHE C    1 1 
       20 43897 1 1  71 PHE CA   C 26.510 35.783 19.100 1.00 . A A . 601 PHE CA   1 1 
       20 43898 1 1  71 PHE CB   C 26.435 35.122 20.473 1.00 . A A . 601 PHE CB   1 1 
       20 43899 1 1  71 PHE CD1  C 27.045 32.689 20.267 1.00 . A A . 601 PHE CD1  1 1 
       20 43900 1 1  71 PHE CD2  C 28.663 34.216 21.262 1.00 . A A . 601 PHE CD2  1 1 
       20 43901 1 1  71 PHE CE1  C 27.910 31.615 20.511 1.00 . A A . 601 PHE CE1  1 1 
       20 43902 1 1  71 PHE CE2  C 29.525 33.137 21.510 1.00 . A A . 601 PHE CE2  1 1 
       20 43903 1 1  71 PHE CG   C 27.408 33.985 20.671 1.00 . A A . 601 PHE CG   1 1 
       20 43904 1 1  71 PHE CZ   C 29.129 31.831 21.177 1.00 . A A . 601 PHE CZ   1 1 
       20 43905 1 1  71 PHE H    H 27.865 37.364 19.292 1.00 . A A . 601 PHE H    1 1 
       20 43906 1 1  71 PHE HA   H 26.376 35.013 18.338 1.00 . A A . 601 PHE HA   1 1 
       20 43907 1 1  71 PHE HB2  H 26.596 35.868 21.245 1.00 . A A . 601 PHE HB2  1 1 
       20 43908 1 1  71 PHE HB3  H 25.427 34.731 20.605 1.00 . A A . 601 PHE HB3  1 1 
       20 43909 1 1  71 PHE HD1  H 26.092 32.513 19.786 1.00 . A A . 601 PHE HD1  1 1 
       20 43910 1 1  71 PHE HD2  H 28.970 35.218 21.528 1.00 . A A . 601 PHE HD2  1 1 
       20 43911 1 1  71 PHE HE1  H 27.620 30.624 20.197 1.00 . A A . 601 PHE HE1  1 1 
       20 43912 1 1  71 PHE HE2  H 30.493 33.323 21.954 1.00 . A A . 601 PHE HE2  1 1 
       20 43913 1 1  71 PHE HZ   H 29.782 30.995 21.394 1.00 . A A . 601 PHE HZ   1 1 
       20 43914 1 1  71 PHE N    N 27.794 36.436 18.923 1.00 . A A . 601 PHE N    1 1 
       20 43915 1 1  71 PHE O    O 24.415 36.477 18.259 1.00 . A A . 601 PHE O    1 1 
       20 43916 1 1  72 TYR C    C 24.369 39.650 18.085 1.00 . A A . 602 TYR C    1 1 
       20 43917 1 1  72 TYR CA   C 24.278 38.890 19.404 1.00 . A A . 602 TYR CA   1 1 
       20 43918 1 1  72 TYR CB   C 24.106 39.799 20.621 1.00 . A A . 602 TYR CB   1 1 
       20 43919 1 1  72 TYR CD1  C 23.617 37.972 22.346 1.00 . A A . 602 TYR CD1  1 1 
       20 43920 1 1  72 TYR CD2  C 22.109 39.875 22.169 1.00 . A A . 602 TYR CD2  1 1 
       20 43921 1 1  72 TYR CE1  C 22.780 37.412 23.332 1.00 . A A . 602 TYR CE1  1 1 
       20 43922 1 1  72 TYR CE2  C 21.276 39.321 23.161 1.00 . A A . 602 TYR CE2  1 1 
       20 43923 1 1  72 TYR CG   C 23.269 39.199 21.743 1.00 . A A . 602 TYR CG   1 1 
       20 43924 1 1  72 TYR CZ   C 21.603 38.076 23.728 1.00 . A A . 602 TYR CZ   1 1 
       20 43925 1 1  72 TYR H    H 26.273 38.359 19.970 1.00 . A A . 602 TYR H    1 1 
       20 43926 1 1  72 TYR HA   H 23.382 38.280 19.347 1.00 . A A . 602 TYR HA   1 1 
       20 43927 1 1  72 TYR HB2  H 25.083 40.079 20.983 1.00 . A A . 602 TYR HB2  1 1 
       20 43928 1 1  72 TYR HB3  H 23.621 40.719 20.294 1.00 . A A . 602 TYR HB3  1 1 
       20 43929 1 1  72 TYR HD1  H 24.517 37.452 22.047 1.00 . A A . 602 TYR HD1  1 1 
       20 43930 1 1  72 TYR HD2  H 21.848 40.817 21.721 1.00 . A A . 602 TYR HD2  1 1 
       20 43931 1 1  72 TYR HE1  H 23.015 36.470 23.801 1.00 . A A . 602 TYR HE1  1 1 
       20 43932 1 1  72 TYR HE2  H 20.377 39.826 23.474 1.00 . A A . 602 TYR HE2  1 1 
       20 43933 1 1  72 TYR HH   H 20.112 38.126 24.992 1.00 . A A . 602 TYR HH   1 1 
       20 43934 1 1  72 TYR N    N 25.424 37.989 19.550 1.00 . A A . 602 TYR N    1 1 
       20 43935 1 1  72 TYR O    O 23.366 39.845 17.415 1.00 . A A . 602 TYR O    1 1 
       20 43936 1 1  72 TYR OH   O 20.793 37.512 24.656 1.00 . A A . 602 TYR OH   1 1 
       20 43937 1 1  73 ILE C    C 25.497 39.638 15.201 1.00 . A A . 603 ILE C    1 1 
       20 43938 1 1  73 ILE CA   C 25.860 40.588 16.350 1.00 . A A . 603 ILE CA   1 1 
       20 43939 1 1  73 ILE CB   C 27.344 41.008 16.324 1.00 . A A . 603 ILE CB   1 1 
       20 43940 1 1  73 ILE CD1  C 28.915 42.702 17.499 1.00 . A A . 603 ILE CD1  1 1 
       20 43941 1 1  73 ILE CG1  C 27.512 42.135 17.362 1.00 . A A . 603 ILE CG1  1 1 
       20 43942 1 1  73 ILE CG2  C 27.774 41.417 14.908 1.00 . A A . 603 ILE CG2  1 1 
       20 43943 1 1  73 ILE H    H 26.363 39.864 18.299 1.00 . A A . 603 ILE H    1 1 
       20 43944 1 1  73 ILE HA   H 25.242 41.481 16.233 1.00 . A A . 603 ILE HA   1 1 
       20 43945 1 1  73 ILE HB   H 27.966 40.169 16.632 1.00 . A A . 603 ILE HB   1 1 
       20 43946 1 1  73 ILE HD11 H 29.302 43.066 16.551 1.00 . A A . 603 ILE HD11 1 1 
       20 43947 1 1  73 ILE HD12 H 28.863 43.540 18.185 1.00 . A A . 603 ILE HD12 1 1 
       20 43948 1 1  73 ILE HD13 H 29.558 41.924 17.905 1.00 . A A . 603 ILE HD13 1 1 
       20 43949 1 1  73 ILE HG12 H 26.824 42.934 17.127 1.00 . A A . 603 ILE HG12 1 1 
       20 43950 1 1  73 ILE HG13 H 27.233 41.775 18.349 1.00 . A A . 603 ILE HG13 1 1 
       20 43951 1 1  73 ILE HG21 H 27.099 42.185 14.540 1.00 . A A . 603 ILE HG21 1 1 
       20 43952 1 1  73 ILE HG22 H 28.794 41.793 14.900 1.00 . A A . 603 ILE HG22 1 1 
       20 43953 1 1  73 ILE HG23 H 27.736 40.557 14.238 1.00 . A A . 603 ILE HG23 1 1 
       20 43954 1 1  73 ILE N    N 25.587 39.980 17.658 1.00 . A A . 603 ILE N    1 1 
       20 43955 1 1  73 ILE O    O 25.006 40.064 14.156 1.00 . A A . 603 ILE O    1 1 
       20 43956 1 1  74 GLU C    C 24.001 36.812 14.434 1.00 . A A . 604 GLU C    1 1 
       20 43957 1 1  74 GLU CA   C 25.463 37.294 14.413 1.00 . A A . 604 GLU CA   1 1 
       20 43958 1 1  74 GLU CB   C 26.442 36.142 14.699 1.00 . A A . 604 GLU CB   1 1 
       20 43959 1 1  74 GLU CD   C 28.226 36.780 12.956 1.00 . A A . 604 GLU CD   1 1 
       20 43960 1 1  74 GLU CG   C 27.917 36.498 14.433 1.00 . A A . 604 GLU CG   1 1 
       20 43961 1 1  74 GLU H    H 26.114 38.072 16.288 1.00 . A A . 604 GLU H    1 1 
       20 43962 1 1  74 GLU HA   H 25.656 37.673 13.408 1.00 . A A . 604 GLU HA   1 1 
       20 43963 1 1  74 GLU HB2  H 26.346 35.851 15.746 1.00 . A A . 604 GLU HB2  1 1 
       20 43964 1 1  74 GLU HB3  H 26.166 35.280 14.101 1.00 . A A . 604 GLU HB3  1 1 
       20 43965 1 1  74 GLU HG2  H 28.195 37.360 15.044 1.00 . A A . 604 GLU HG2  1 1 
       20 43966 1 1  74 GLU HG3  H 28.537 35.663 14.762 1.00 . A A . 604 GLU HG3  1 1 
       20 43967 1 1  74 GLU N    N 25.715 38.340 15.404 1.00 . A A . 604 GLU N    1 1 
       20 43968 1 1  74 GLU O    O 23.349 36.753 13.391 1.00 . A A . 604 GLU O    1 1 
       20 43969 1 1  74 GLU OE1  O 28.904 37.797 12.670 1.00 . A A . 604 GLU OE1  1 1 
       20 43970 1 1  74 GLU OE2  O 27.836 35.964 12.085 1.00 . A A . 604 GLU OE2  1 1 
       20 43971 1 1  75 LYS C    C 21.031 36.628 16.261 1.00 . A A . 605 LYS C    1 1 
       20 43972 1 1  75 LYS CA   C 22.205 35.755 15.798 1.00 . A A . 605 LYS CA   1 1 
       20 43973 1 1  75 LYS CB   C 22.436 34.580 16.769 1.00 . A A . 605 LYS CB   1 1 
       20 43974 1 1  75 LYS CD   C 23.931 33.180 15.203 1.00 . A A . 605 LYS CD   1 1 
       20 43975 1 1  75 LYS CE   C 25.167 32.274 15.185 1.00 . A A . 605 LYS CE   1 1 
       20 43976 1 1  75 LYS CG   C 23.767 33.817 16.594 1.00 . A A . 605 LYS CG   1 1 
       20 43977 1 1  75 LYS H    H 24.044 36.585 16.443 1.00 . A A . 605 LYS H    1 1 
       20 43978 1 1  75 LYS HA   H 21.912 35.323 14.842 1.00 . A A . 605 LYS HA   1 1 
       20 43979 1 1  75 LYS HB2  H 22.401 34.957 17.791 1.00 . A A . 605 LYS HB2  1 1 
       20 43980 1 1  75 LYS HB3  H 21.610 33.874 16.661 1.00 . A A . 605 LYS HB3  1 1 
       20 43981 1 1  75 LYS HD2  H 23.044 32.591 14.971 1.00 . A A . 605 LYS HD2  1 1 
       20 43982 1 1  75 LYS HD3  H 24.040 33.958 14.447 1.00 . A A . 605 LYS HD3  1 1 
       20 43983 1 1  75 LYS HE2  H 26.023 32.827 15.577 1.00 . A A . 605 LYS HE2  1 1 
       20 43984 1 1  75 LYS HE3  H 24.994 31.427 15.857 1.00 . A A . 605 LYS HE3  1 1 
       20 43985 1 1  75 LYS HG2  H 24.607 34.492 16.790 1.00 . A A . 605 LYS HG2  1 1 
       20 43986 1 1  75 LYS HG3  H 23.803 33.035 17.351 1.00 . A A . 605 LYS HG3  1 1 
       20 43987 1 1  75 LYS HZ1  H 25.738 32.530 13.199 1.00 . A A . 605 LYS HZ1  1 1 
       20 43988 1 1  75 LYS HZ2  H 24.713 31.279 13.407 1.00 . A A . 605 LYS HZ2  1 1 
       20 43989 1 1  75 LYS HZ3  H 26.293 31.135 13.866 1.00 . A A . 605 LYS HZ3  1 1 
       20 43990 1 1  75 LYS N    N 23.461 36.500 15.617 1.00 . A A . 605 LYS N    1 1 
       20 43991 1 1  75 LYS NZ   N 25.496 31.769 13.831 1.00 . A A . 605 LYS NZ   1 1 
       20 43992 1 1  75 LYS O    O 19.893 36.337 15.909 1.00 . A A . 605 LYS O    1 1 
       20 43993 1 1  76 GLU C    C 20.370 40.000 16.557 1.00 . A A . 606 GLU C    1 1 
       20 43994 1 1  76 GLU CA   C 20.293 38.712 17.403 1.00 . A A . 606 GLU CA   1 1 
       20 43995 1 1  76 GLU CB   C 20.400 38.996 18.918 1.00 . A A . 606 GLU CB   1 1 
       20 43996 1 1  76 GLU CD   C 18.276 37.828 19.654 1.00 . A A . 606 GLU CD   1 1 
       20 43997 1 1  76 GLU CG   C 19.803 37.870 19.767 1.00 . A A . 606 GLU CG   1 1 
       20 43998 1 1  76 GLU H    H 22.262 37.892 17.242 1.00 . A A . 606 GLU H    1 1 
       20 43999 1 1  76 GLU HA   H 19.295 38.315 17.217 1.00 . A A . 606 GLU HA   1 1 
       20 44000 1 1  76 GLU HB2  H 21.441 39.140 19.189 1.00 . A A . 606 GLU HB2  1 1 
       20 44001 1 1  76 GLU HB3  H 19.877 39.915 19.181 1.00 . A A . 606 GLU HB3  1 1 
       20 44002 1 1  76 GLU HG2  H 20.231 36.915 19.458 1.00 . A A . 606 GLU HG2  1 1 
       20 44003 1 1  76 GLU HG3  H 20.073 38.035 20.811 1.00 . A A . 606 GLU HG3  1 1 
       20 44004 1 1  76 GLU N    N 21.294 37.704 17.003 1.00 . A A . 606 GLU N    1 1 
       20 44005 1 1  76 GLU O    O 21.118 40.089 15.577 1.00 . A A . 606 GLU O    1 1 
       20 44006 1 1  76 GLU OE1  O 17.724 36.796 19.206 1.00 . A A . 606 GLU OE1  1 1 
       20 44007 1 1  76 GLU OE2  O 17.592 38.789 20.069 1.00 . A A . 606 GLU OE2  1 1 
       20 44008 1 1  77 LYS C    C 20.528 43.291 16.872 1.00 . A A . 607 LYS C    1 1 
       20 44009 1 1  77 LYS CA   C 19.463 42.325 16.314 1.00 . A A . 607 LYS CA   1 1 
       20 44010 1 1  77 LYS CB   C 18.041 42.899 16.488 1.00 . A A . 607 LYS CB   1 1 
       20 44011 1 1  77 LYS CD   C 16.235 43.747 18.087 1.00 . A A . 607 LYS CD   1 1 
       20 44012 1 1  77 LYS CE   C 15.078 42.833 17.704 1.00 . A A . 607 LYS CE   1 1 
       20 44013 1 1  77 LYS CG   C 17.590 43.050 17.948 1.00 . A A . 607 LYS CG   1 1 
       20 44014 1 1  77 LYS H    H 18.968 40.803 17.725 1.00 . A A . 607 LYS H    1 1 
       20 44015 1 1  77 LYS HA   H 19.643 42.208 15.245 1.00 . A A . 607 LYS HA   1 1 
       20 44016 1 1  77 LYS HB2  H 18.026 43.900 16.059 1.00 . A A . 607 LYS HB2  1 1 
       20 44017 1 1  77 LYS HB3  H 17.333 42.270 15.945 1.00 . A A . 607 LYS HB3  1 1 
       20 44018 1 1  77 LYS HD2  H 16.107 44.055 19.126 1.00 . A A . 607 LYS HD2  1 1 
       20 44019 1 1  77 LYS HD3  H 16.222 44.633 17.454 1.00 . A A . 607 LYS HD3  1 1 
       20 44020 1 1  77 LYS HE2  H 15.275 42.419 16.711 1.00 . A A . 607 LYS HE2  1 1 
       20 44021 1 1  77 LYS HE3  H 15.032 42.014 18.424 1.00 . A A . 607 LYS HE3  1 1 
       20 44022 1 1  77 LYS HG2  H 17.557 42.078 18.442 1.00 . A A . 607 LYS HG2  1 1 
       20 44023 1 1  77 LYS HG3  H 18.313 43.682 18.450 1.00 . A A . 607 LYS HG3  1 1 
       20 44024 1 1  77 LYS HZ1  H 13.751 44.153 16.852 1.00 . A A . 607 LYS HZ1  1 1 
       20 44025 1 1  77 LYS HZ2  H 13.741 44.210 18.489 1.00 . A A . 607 LYS HZ2  1 1 
       20 44026 1 1  77 LYS HZ3  H 13.007 42.949 17.714 1.00 . A A . 607 LYS HZ3  1 1 
       20 44027 1 1  77 LYS N    N 19.540 40.985 16.914 1.00 . A A . 607 LYS N    1 1 
       20 44028 1 1  77 LYS NZ   N 13.802 43.579 17.693 1.00 . A A . 607 LYS NZ   1 1 
       20 44029 1 1  77 LYS O    O 20.833 43.225 18.065 1.00 . A A . 607 LYS O    1 1 
       20 44030 1 1  78 PRO C    C 21.396 46.202 17.639 1.00 . A A . 608 PRO C    1 1 
       20 44031 1 1  78 PRO CA   C 21.949 45.306 16.525 1.00 . A A . 608 PRO CA   1 1 
       20 44032 1 1  78 PRO CB   C 22.269 46.128 15.271 1.00 . A A . 608 PRO CB   1 1 
       20 44033 1 1  78 PRO CD   C 20.590 44.525 14.711 1.00 . A A . 608 PRO CD   1 1 
       20 44034 1 1  78 PRO CG   C 21.048 45.936 14.378 1.00 . A A . 608 PRO CG   1 1 
       20 44035 1 1  78 PRO HA   H 22.863 44.838 16.886 1.00 . A A . 608 PRO HA   1 1 
       20 44036 1 1  78 PRO HB2  H 22.446 47.180 15.497 1.00 . A A . 608 PRO HB2  1 1 
       20 44037 1 1  78 PRO HB3  H 23.136 45.707 14.771 1.00 . A A . 608 PRO HB3  1 1 
       20 44038 1 1  78 PRO HD2  H 19.514 44.458 14.577 1.00 . A A . 608 PRO HD2  1 1 
       20 44039 1 1  78 PRO HD3  H 21.086 43.799 14.079 1.00 . A A . 608 PRO HD3  1 1 
       20 44040 1 1  78 PRO HG2  H 20.274 46.641 14.669 1.00 . A A . 608 PRO HG2  1 1 
       20 44041 1 1  78 PRO HG3  H 21.287 46.035 13.320 1.00 . A A . 608 PRO HG3  1 1 
       20 44042 1 1  78 PRO N    N 20.990 44.284 16.086 1.00 . A A . 608 PRO N    1 1 
       20 44043 1 1  78 PRO O    O 22.154 46.699 18.476 1.00 . A A . 608 PRO O    1 1 
       20 44044 1 1  79 LEU C    C 19.634 46.503 20.135 1.00 . A A . 609 LEU C    1 1 
       20 44045 1 1  79 LEU CA   C 19.396 47.132 18.752 1.00 . A A . 609 LEU CA   1 1 
       20 44046 1 1  79 LEU CB   C 17.877 47.187 18.486 1.00 . A A . 609 LEU CB   1 1 
       20 44047 1 1  79 LEU CD1  C 17.564 49.566 17.709 1.00 . A A . 609 LEU CD1  1 1 
       20 44048 1 1  79 LEU CD2  C 17.892 47.788 15.987 1.00 . A A . 609 LEU CD2  1 1 
       20 44049 1 1  79 LEU CG   C 17.333 48.095 17.372 1.00 . A A . 609 LEU CG   1 1 
       20 44050 1 1  79 LEU H    H 19.500 45.893 17.000 1.00 . A A . 609 LEU H    1 1 
       20 44051 1 1  79 LEU HA   H 19.803 48.145 18.774 1.00 . A A . 609 LEU HA   1 1 
       20 44052 1 1  79 LEU HB2  H 17.532 46.179 18.295 1.00 . A A . 609 LEU HB2  1 1 
       20 44053 1 1  79 LEU HB3  H 17.393 47.515 19.405 1.00 . A A . 609 LEU HB3  1 1 
       20 44054 1 1  79 LEU HD11 H 18.627 49.765 17.832 1.00 . A A . 609 LEU HD11 1 1 
       20 44055 1 1  79 LEU HD12 H 17.039 49.811 18.632 1.00 . A A . 609 LEU HD12 1 1 
       20 44056 1 1  79 LEU HD13 H 17.165 50.181 16.907 1.00 . A A . 609 LEU HD13 1 1 
       20 44057 1 1  79 LEU HD21 H 17.769 46.730 15.758 1.00 . A A . 609 LEU HD21 1 1 
       20 44058 1 1  79 LEU HD22 H 18.940 48.068 15.924 1.00 . A A . 609 LEU HD22 1 1 
       20 44059 1 1  79 LEU HD23 H 17.336 48.357 15.242 1.00 . A A . 609 LEU HD23 1 1 
       20 44060 1 1  79 LEU HG   H 16.259 47.929 17.324 1.00 . A A . 609 LEU HG   1 1 
       20 44061 1 1  79 LEU N    N 20.066 46.361 17.698 1.00 . A A . 609 LEU N    1 1 
       20 44062 1 1  79 LEU O    O 19.676 47.225 21.133 1.00 . A A . 609 LEU O    1 1 
       20 44063 1 1  80 LEU C    C 21.234 44.663 22.145 1.00 . A A . 610 LEU C    1 1 
       20 44064 1 1  80 LEU CA   C 19.896 44.413 21.433 1.00 . A A . 610 LEU CA   1 1 
       20 44065 1 1  80 LEU CB   C 19.659 42.913 21.152 1.00 . A A . 610 LEU CB   1 1 
       20 44066 1 1  80 LEU CD1  C 19.250 42.398 23.620 1.00 . A A . 610 LEU CD1  1 1 
       20 44067 1 1  80 LEU CD2  C 17.326 42.555 22.050 1.00 . A A . 610 LEU CD2  1 1 
       20 44068 1 1  80 LEU CG   C 18.797 42.162 22.180 1.00 . A A . 610 LEU CG   1 1 
       20 44069 1 1  80 LEU H    H 19.750 44.647 19.321 1.00 . A A . 610 LEU H    1 1 
       20 44070 1 1  80 LEU HA   H 19.110 44.777 22.096 1.00 . A A . 610 LEU HA   1 1 
       20 44071 1 1  80 LEU HB2  H 19.182 42.780 20.188 1.00 . A A . 610 LEU HB2  1 1 
       20 44072 1 1  80 LEU HB3  H 20.622 42.417 21.066 1.00 . A A . 610 LEU HB3  1 1 
       20 44073 1 1  80 LEU HD11 H 19.057 43.429 23.918 1.00 . A A . 610 LEU HD11 1 1 
       20 44074 1 1  80 LEU HD12 H 20.317 42.196 23.706 1.00 . A A . 610 LEU HD12 1 1 
       20 44075 1 1  80 LEU HD13 H 18.704 41.731 24.287 1.00 . A A . 610 LEU HD13 1 1 
       20 44076 1 1  80 LEU HD21 H 16.975 42.348 21.040 1.00 . A A . 610 LEU HD21 1 1 
       20 44077 1 1  80 LEU HD22 H 17.179 43.610 22.281 1.00 . A A . 610 LEU HD22 1 1 
       20 44078 1 1  80 LEU HD23 H 16.736 41.956 22.740 1.00 . A A . 610 LEU HD23 1 1 
       20 44079 1 1  80 LEU HG   H 18.878 41.097 21.967 1.00 . A A . 610 LEU HG   1 1 
       20 44080 1 1  80 LEU N    N 19.785 45.171 20.189 1.00 . A A . 610 LEU N    1 1 
       20 44081 1 1  80 LEU O    O 21.218 45.074 23.301 1.00 . A A . 610 LEU O    1 1 
       20 44082 1 1  81 ILE C    C 23.700 46.201 22.628 1.00 . A A . 611 ILE C    1 1 
       20 44083 1 1  81 ILE CA   C 23.723 44.798 21.997 1.00 . A A . 611 ILE CA   1 1 
       20 44084 1 1  81 ILE CB   C 24.823 44.740 20.896 1.00 . A A . 611 ILE CB   1 1 
       20 44085 1 1  81 ILE CD1  C 24.143 43.158 18.973 1.00 . A A . 611 ILE CD1  1 1 
       20 44086 1 1  81 ILE CG1  C 25.003 43.366 20.215 1.00 . A A . 611 ILE CG1  1 1 
       20 44087 1 1  81 ILE CG2  C 26.194 45.096 21.480 1.00 . A A . 611 ILE CG2  1 1 
       20 44088 1 1  81 ILE H    H 22.301 44.206 20.492 1.00 . A A . 611 ILE H    1 1 
       20 44089 1 1  81 ILE HA   H 23.992 44.071 22.783 1.00 . A A . 611 ILE HA   1 1 
       20 44090 1 1  81 ILE HB   H 24.624 45.481 20.125 1.00 . A A . 611 ILE HB   1 1 
       20 44091 1 1  81 ILE HD11 H 24.312 43.970 18.269 1.00 . A A . 611 ILE HD11 1 1 
       20 44092 1 1  81 ILE HD12 H 24.447 42.230 18.496 1.00 . A A . 611 ILE HD12 1 1 
       20 44093 1 1  81 ILE HD13 H 23.093 43.093 19.243 1.00 . A A . 611 ILE HD13 1 1 
       20 44094 1 1  81 ILE HG12 H 26.033 43.259 19.882 1.00 . A A . 611 ILE HG12 1 1 
       20 44095 1 1  81 ILE HG13 H 24.810 42.575 20.933 1.00 . A A . 611 ILE HG13 1 1 
       20 44096 1 1  81 ILE HG21 H 26.144 45.997 22.085 1.00 . A A . 611 ILE HG21 1 1 
       20 44097 1 1  81 ILE HG22 H 26.565 44.281 22.088 1.00 . A A . 611 ILE HG22 1 1 
       20 44098 1 1  81 ILE HG23 H 26.885 45.275 20.659 1.00 . A A . 611 ILE HG23 1 1 
       20 44099 1 1  81 ILE N    N 22.378 44.495 21.456 1.00 . A A . 611 ILE N    1 1 
       20 44100 1 1  81 ILE O    O 24.112 46.371 23.775 1.00 . A A . 611 ILE O    1 1 
       20 44101 1 1  82 PHE C    C 22.301 48.795 23.655 1.00 . A A . 612 PHE C    1 1 
       20 44102 1 1  82 PHE CA   C 23.141 48.583 22.384 1.00 . A A . 612 PHE CA   1 1 
       20 44103 1 1  82 PHE CB   C 22.639 49.471 21.241 1.00 . A A . 612 PHE CB   1 1 
       20 44104 1 1  82 PHE CD1  C 23.946 51.512 22.006 1.00 . A A . 612 PHE CD1  1 1 
       20 44105 1 1  82 PHE CD2  C 21.612 51.776 21.364 1.00 . A A . 612 PHE CD2  1 1 
       20 44106 1 1  82 PHE CE1  C 24.010 52.874 22.339 1.00 . A A . 612 PHE CE1  1 1 
       20 44107 1 1  82 PHE CE2  C 21.685 53.145 21.672 1.00 . A A . 612 PHE CE2  1 1 
       20 44108 1 1  82 PHE CG   C 22.740 50.955 21.534 1.00 . A A . 612 PHE CG   1 1 
       20 44109 1 1  82 PHE CZ   C 22.879 53.689 22.177 1.00 . A A . 612 PHE CZ   1 1 
       20 44110 1 1  82 PHE H    H 22.849 47.016 20.968 1.00 . A A . 612 PHE H    1 1 
       20 44111 1 1  82 PHE HA   H 24.163 48.869 22.632 1.00 . A A . 612 PHE HA   1 1 
       20 44112 1 1  82 PHE HB2  H 23.210 49.253 20.343 1.00 . A A . 612 PHE HB2  1 1 
       20 44113 1 1  82 PHE HB3  H 21.600 49.214 21.030 1.00 . A A . 612 PHE HB3  1 1 
       20 44114 1 1  82 PHE HD1  H 24.820 50.894 22.140 1.00 . A A . 612 PHE HD1  1 1 
       20 44115 1 1  82 PHE HD2  H 20.683 51.356 21.005 1.00 . A A . 612 PHE HD2  1 1 
       20 44116 1 1  82 PHE HE1  H 24.929 53.291 22.732 1.00 . A A . 612 PHE HE1  1 1 
       20 44117 1 1  82 PHE HE2  H 20.819 53.773 21.526 1.00 . A A . 612 PHE HE2  1 1 
       20 44118 1 1  82 PHE HZ   H 22.926 54.735 22.433 1.00 . A A . 612 PHE HZ   1 1 
       20 44119 1 1  82 PHE N    N 23.177 47.202 21.909 1.00 . A A . 612 PHE N    1 1 
       20 44120 1 1  82 PHE O    O 22.703 49.566 24.526 1.00 . A A . 612 PHE O    1 1 
       20 44121 1 1  83 GLU C    C 21.180 47.512 26.209 1.00 . A A . 613 GLU C    1 1 
       20 44122 1 1  83 GLU CA   C 20.381 48.101 25.037 1.00 . A A . 613 GLU CA   1 1 
       20 44123 1 1  83 GLU CB   C 19.044 47.346 24.872 1.00 . A A . 613 GLU CB   1 1 
       20 44124 1 1  83 GLU CD   C 16.589 47.495 24.124 1.00 . A A . 613 GLU CD   1 1 
       20 44125 1 1  83 GLU CG   C 17.965 48.183 24.168 1.00 . A A . 613 GLU CG   1 1 
       20 44126 1 1  83 GLU H    H 20.922 47.449 23.067 1.00 . A A . 613 GLU H    1 1 
       20 44127 1 1  83 GLU HA   H 20.158 49.136 25.301 1.00 . A A . 613 GLU HA   1 1 
       20 44128 1 1  83 GLU HB2  H 19.200 46.416 24.326 1.00 . A A . 613 GLU HB2  1 1 
       20 44129 1 1  83 GLU HB3  H 18.681 47.093 25.866 1.00 . A A . 613 GLU HB3  1 1 
       20 44130 1 1  83 GLU HG2  H 17.862 49.136 24.688 1.00 . A A . 613 GLU HG2  1 1 
       20 44131 1 1  83 GLU HG3  H 18.300 48.390 23.154 1.00 . A A . 613 GLU HG3  1 1 
       20 44132 1 1  83 GLU N    N 21.174 48.093 23.801 1.00 . A A . 613 GLU N    1 1 
       20 44133 1 1  83 GLU O    O 21.287 48.158 27.251 1.00 . A A . 613 GLU O    1 1 
       20 44134 1 1  83 GLU OE1  O 15.915 47.534 23.068 1.00 . A A . 613 GLU OE1  1 1 
       20 44135 1 1  83 GLU OE2  O 16.112 46.957 25.155 1.00 . A A . 613 GLU OE2  1 1 
       20 44136 1 1  84 ILE C    C 23.728 46.581 27.590 1.00 . A A . 614 ILE C    1 1 
       20 44137 1 1  84 ILE CA   C 22.590 45.673 27.091 1.00 . A A . 614 ILE CA   1 1 
       20 44138 1 1  84 ILE CB   C 23.152 44.314 26.595 1.00 . A A . 614 ILE CB   1 1 
       20 44139 1 1  84 ILE CD1  C 20.859 43.108 26.954 1.00 . A A . 614 ILE CD1  1 1 
       20 44140 1 1  84 ILE CG1  C 22.095 43.312 26.072 1.00 . A A . 614 ILE CG1  1 1 
       20 44141 1 1  84 ILE CG2  C 23.950 43.642 27.723 1.00 . A A . 614 ILE CG2  1 1 
       20 44142 1 1  84 ILE H    H 21.699 45.862 25.139 1.00 . A A . 614 ILE H    1 1 
       20 44143 1 1  84 ILE HA   H 21.937 45.485 27.943 1.00 . A A . 614 ILE HA   1 1 
       20 44144 1 1  84 ILE HB   H 23.844 44.506 25.774 1.00 . A A . 614 ILE HB   1 1 
       20 44145 1 1  84 ILE HD11 H 21.152 42.839 27.968 1.00 . A A . 614 ILE HD11 1 1 
       20 44146 1 1  84 ILE HD12 H 20.265 44.020 26.970 1.00 . A A . 614 ILE HD12 1 1 
       20 44147 1 1  84 ILE HD13 H 20.251 42.303 26.539 1.00 . A A . 614 ILE HD13 1 1 
       20 44148 1 1  84 ILE HG12 H 21.771 43.623 25.084 1.00 . A A . 614 ILE HG12 1 1 
       20 44149 1 1  84 ILE HG13 H 22.567 42.342 25.933 1.00 . A A . 614 ILE HG13 1 1 
       20 44150 1 1  84 ILE HG21 H 23.325 43.584 28.609 1.00 . A A . 614 ILE HG21 1 1 
       20 44151 1 1  84 ILE HG22 H 24.249 42.634 27.435 1.00 . A A . 614 ILE HG22 1 1 
       20 44152 1 1  84 ILE HG23 H 24.849 44.213 27.955 1.00 . A A . 614 ILE HG23 1 1 
       20 44153 1 1  84 ILE N    N 21.799 46.333 26.036 1.00 . A A . 614 ILE N    1 1 
       20 44154 1 1  84 ILE O    O 23.897 46.775 28.799 1.00 . A A . 614 ILE O    1 1 
       20 44155 1 1  85 LEU C    C 25.171 49.337 27.704 1.00 . A A . 615 LEU C    1 1 
       20 44156 1 1  85 LEU CA   C 25.611 48.060 26.979 1.00 . A A . 615 LEU CA   1 1 
       20 44157 1 1  85 LEU CB   C 26.369 48.416 25.688 1.00 . A A . 615 LEU CB   1 1 
       20 44158 1 1  85 LEU CD1  C 27.678 47.727 23.682 1.00 . A A . 615 LEU CD1  1 1 
       20 44159 1 1  85 LEU CD2  C 28.138 46.579 25.819 1.00 . A A . 615 LEU CD2  1 1 
       20 44160 1 1  85 LEU CG   C 27.047 47.229 24.980 1.00 . A A . 615 LEU CG   1 1 
       20 44161 1 1  85 LEU H    H 24.273 46.996 25.691 1.00 . A A . 615 LEU H    1 1 
       20 44162 1 1  85 LEU HA   H 26.271 47.525 27.658 1.00 . A A . 615 LEU HA   1 1 
       20 44163 1 1  85 LEU HB2  H 25.669 48.885 24.996 1.00 . A A . 615 LEU HB2  1 1 
       20 44164 1 1  85 LEU HB3  H 27.139 49.150 25.931 1.00 . A A . 615 LEU HB3  1 1 
       20 44165 1 1  85 LEU HD11 H 28.099 46.890 23.137 1.00 . A A . 615 LEU HD11 1 1 
       20 44166 1 1  85 LEU HD12 H 28.474 48.434 23.904 1.00 . A A . 615 LEU HD12 1 1 
       20 44167 1 1  85 LEU HD13 H 26.925 48.212 23.062 1.00 . A A . 615 LEU HD13 1 1 
       20 44168 1 1  85 LEU HD21 H 28.932 47.300 25.995 1.00 . A A . 615 LEU HD21 1 1 
       20 44169 1 1  85 LEU HD22 H 28.543 45.721 25.291 1.00 . A A . 615 LEU HD22 1 1 
       20 44170 1 1  85 LEU HD23 H 27.729 46.237 26.767 1.00 . A A . 615 LEU HD23 1 1 
       20 44171 1 1  85 LEU HG   H 26.317 46.463 24.745 1.00 . A A . 615 LEU HG   1 1 
       20 44172 1 1  85 LEU N    N 24.482 47.182 26.664 1.00 . A A . 615 LEU N    1 1 
       20 44173 1 1  85 LEU O    O 25.877 49.810 28.603 1.00 . A A . 615 LEU O    1 1 
       20 44174 1 1  86 GLN C    C 23.044 50.654 29.494 1.00 . A A . 616 GLN C    1 1 
       20 44175 1 1  86 GLN CA   C 23.384 50.995 28.038 1.00 . A A . 616 GLN CA   1 1 
       20 44176 1 1  86 GLN CB   C 22.159 51.456 27.235 1.00 . A A . 616 GLN CB   1 1 
       20 44177 1 1  86 GLN CD   C 20.795 52.810 28.933 1.00 . A A . 616 GLN CD   1 1 
       20 44178 1 1  86 GLN CG   C 21.667 52.840 27.680 1.00 . A A . 616 GLN CG   1 1 
       20 44179 1 1  86 GLN H    H 23.496 49.477 26.566 1.00 . A A . 616 GLN H    1 1 
       20 44180 1 1  86 GLN HA   H 24.110 51.810 28.050 1.00 . A A . 616 GLN HA   1 1 
       20 44181 1 1  86 GLN HB2  H 22.429 51.510 26.179 1.00 . A A . 616 GLN HB2  1 1 
       20 44182 1 1  86 GLN HB3  H 21.353 50.728 27.324 1.00 . A A . 616 GLN HB3  1 1 
       20 44183 1 1  86 GLN HE21 H 21.900 54.208 29.907 1.00 . A A . 616 GLN HE21 1 1 
       20 44184 1 1  86 GLN HE22 H 20.583 53.458 30.815 1.00 . A A . 616 GLN HE22 1 1 
       20 44185 1 1  86 GLN HG2  H 22.524 53.487 27.843 1.00 . A A . 616 GLN HG2  1 1 
       20 44186 1 1  86 GLN HG3  H 21.080 53.258 26.869 1.00 . A A . 616 GLN HG3  1 1 
       20 44187 1 1  86 GLN N    N 23.998 49.870 27.352 1.00 . A A . 616 GLN N    1 1 
       20 44188 1 1  86 GLN NE2  N 21.096 53.588 29.947 1.00 . A A . 616 GLN NE2  1 1 
       20 44189 1 1  86 GLN O    O 23.439 51.417 30.376 1.00 . A A . 616 GLN O    1 1 
       20 44190 1 1  86 GLN OE1  O 19.825 52.067 29.019 1.00 . A A . 616 GLN OE1  1 1 
       20 44191 1 1  87 ARG C    C 23.241 49.125 32.097 1.00 . A A . 617 ARG C    1 1 
       20 44192 1 1  87 ARG CA   C 22.020 49.167 31.177 1.00 . A A . 617 ARG CA   1 1 
       20 44193 1 1  87 ARG CB   C 21.265 47.829 31.292 1.00 . A A . 617 ARG CB   1 1 
       20 44194 1 1  87 ARG CD   C 19.142 48.656 29.990 1.00 . A A . 617 ARG CD   1 1 
       20 44195 1 1  87 ARG CG   C 20.149 47.539 30.282 1.00 . A A . 617 ARG CG   1 1 
       20 44196 1 1  87 ARG CZ   C 17.086 48.999 31.381 1.00 . A A . 617 ARG CZ   1 1 
       20 44197 1 1  87 ARG H    H 22.131 48.896 29.017 1.00 . A A . 617 ARG H    1 1 
       20 44198 1 1  87 ARG HA   H 21.377 49.962 31.560 1.00 . A A . 617 ARG HA   1 1 
       20 44199 1 1  87 ARG HB2  H 21.983 47.010 31.211 1.00 . A A . 617 ARG HB2  1 1 
       20 44200 1 1  87 ARG HB3  H 20.836 47.782 32.293 1.00 . A A . 617 ARG HB3  1 1 
       20 44201 1 1  87 ARG HD2  H 19.663 49.523 29.583 1.00 . A A . 617 ARG HD2  1 1 
       20 44202 1 1  87 ARG HD3  H 18.445 48.299 29.241 1.00 . A A . 617 ARG HD3  1 1 
       20 44203 1 1  87 ARG HE   H 18.940 49.423 31.946 1.00 . A A . 617 ARG HE   1 1 
       20 44204 1 1  87 ARG HG2  H 20.616 47.267 29.353 1.00 . A A . 617 ARG HG2  1 1 
       20 44205 1 1  87 ARG HG3  H 19.614 46.658 30.620 1.00 . A A . 617 ARG HG3  1 1 
       20 44206 1 1  87 ARG HH11 H 16.520 48.254 29.586 1.00 . A A . 617 ARG HH11 1 1 
       20 44207 1 1  87 ARG HH12 H 15.234 48.579 30.718 1.00 . A A . 617 ARG HH12 1 1 
       20 44208 1 1  87 ARG HH21 H 17.240 49.849 33.180 1.00 . A A . 617 ARG HH21 1 1 
       20 44209 1 1  87 ARG HH22 H 15.623 49.375 32.710 1.00 . A A . 617 ARG HH22 1 1 
       20 44210 1 1  87 ARG N    N 22.401 49.508 29.784 1.00 . A A . 617 ARG N    1 1 
       20 44211 1 1  87 ARG NE   N 18.392 49.044 31.184 1.00 . A A . 617 ARG NE   1 1 
       20 44212 1 1  87 ARG NH1  N 16.227 48.545 30.510 1.00 . A A . 617 ARG NH1  1 1 
       20 44213 1 1  87 ARG NH2  N 16.615 49.442 32.503 1.00 . A A . 617 ARG NH2  1 1 
       20 44214 1 1  87 ARG O    O 23.234 49.722 33.170 1.00 . A A . 617 ARG O    1 1 
       20 44215 1 1  88 LEU C    C 26.250 49.757 32.638 1.00 . A A . 618 LEU C    1 1 
       20 44216 1 1  88 LEU CA   C 25.589 48.395 32.373 1.00 . A A . 618 LEU CA   1 1 
       20 44217 1 1  88 LEU CB   C 26.562 47.534 31.562 1.00 . A A . 618 LEU CB   1 1 
       20 44218 1 1  88 LEU CD1  C 27.182 45.388 30.488 1.00 . A A . 618 LEU CD1  1 1 
       20 44219 1 1  88 LEU CD2  C 26.221 45.355 32.799 1.00 . A A . 618 LEU CD2  1 1 
       20 44220 1 1  88 LEU CG   C 26.188 46.054 31.438 1.00 . A A . 618 LEU CG   1 1 
       20 44221 1 1  88 LEU H    H 24.221 47.963 30.768 1.00 . A A . 618 LEU H    1 1 
       20 44222 1 1  88 LEU HA   H 25.409 47.937 33.342 1.00 . A A . 618 LEU HA   1 1 
       20 44223 1 1  88 LEU HB2  H 26.601 47.955 30.562 1.00 . A A . 618 LEU HB2  1 1 
       20 44224 1 1  88 LEU HB3  H 27.559 47.606 32.003 1.00 . A A . 618 LEU HB3  1 1 
       20 44225 1 1  88 LEU HD11 H 26.897 44.357 30.326 1.00 . A A . 618 LEU HD11 1 1 
       20 44226 1 1  88 LEU HD12 H 28.190 45.428 30.898 1.00 . A A . 618 LEU HD12 1 1 
       20 44227 1 1  88 LEU HD13 H 27.166 45.897 29.524 1.00 . A A . 618 LEU HD13 1 1 
       20 44228 1 1  88 LEU HD21 H 25.966 44.307 32.687 1.00 . A A . 618 LEU HD21 1 1 
       20 44229 1 1  88 LEU HD22 H 25.479 45.791 33.462 1.00 . A A . 618 LEU HD22 1 1 
       20 44230 1 1  88 LEU HD23 H 27.211 45.443 33.245 1.00 . A A . 618 LEU HD23 1 1 
       20 44231 1 1  88 LEU HG   H 25.188 45.968 31.018 1.00 . A A . 618 LEU HG   1 1 
       20 44232 1 1  88 LEU N    N 24.317 48.474 31.642 1.00 . A A . 618 LEU N    1 1 
       20 44233 1 1  88 LEU O    O 26.893 49.933 33.669 1.00 . A A . 618 LEU O    1 1 
       20 44234 1 1  89 SER C    C 26.191 52.879 33.046 1.00 . A A . 619 SER C    1 1 
       20 44235 1 1  89 SER CA   C 26.727 52.053 31.866 1.00 . A A . 619 SER CA   1 1 
       20 44236 1 1  89 SER CB   C 26.553 52.828 30.560 1.00 . A A . 619 SER CB   1 1 
       20 44237 1 1  89 SER H    H 25.562 50.515 30.900 1.00 . A A . 619 SER H    1 1 
       20 44238 1 1  89 SER HA   H 27.795 51.910 32.032 1.00 . A A . 619 SER HA   1 1 
       20 44239 1 1  89 SER HB2  H 27.249 53.666 30.543 1.00 . A A . 619 SER HB2  1 1 
       20 44240 1 1  89 SER HB3  H 26.778 52.162 29.725 1.00 . A A . 619 SER HB3  1 1 
       20 44241 1 1  89 SER HG   H 24.607 52.575 30.553 1.00 . A A . 619 SER HG   1 1 
       20 44242 1 1  89 SER N    N 26.097 50.726 31.734 1.00 . A A . 619 SER N    1 1 
       20 44243 1 1  89 SER O    O 26.876 53.771 33.553 1.00 . A A . 619 SER O    1 1 
       20 44244 1 1  89 SER OG   O 25.233 53.320 30.429 1.00 . A A . 619 SER OG   1 1 
       20 44245 1 1  90 GLU C    C 24.820 52.689 36.005 1.00 . A A . 620 GLU C    1 1 
       20 44246 1 1  90 GLU CA   C 24.338 53.237 34.649 1.00 . A A . 620 GLU CA   1 1 
       20 44247 1 1  90 GLU CB   C 22.813 53.087 34.547 1.00 . A A . 620 GLU CB   1 1 
       20 44248 1 1  90 GLU CD   C 20.647 53.646 33.376 1.00 . A A . 620 GLU CD   1 1 
       20 44249 1 1  90 GLU CG   C 22.178 53.631 33.257 1.00 . A A . 620 GLU CG   1 1 
       20 44250 1 1  90 GLU H    H 24.489 51.794 33.095 1.00 . A A . 620 GLU H    1 1 
       20 44251 1 1  90 GLU HA   H 24.577 54.302 34.625 1.00 . A A . 620 GLU HA   1 1 
       20 44252 1 1  90 GLU HB2  H 22.556 52.031 34.644 1.00 . A A . 620 GLU HB2  1 1 
       20 44253 1 1  90 GLU HB3  H 22.383 53.622 35.394 1.00 . A A . 620 GLU HB3  1 1 
       20 44254 1 1  90 GLU HG2  H 22.536 54.646 33.079 1.00 . A A . 620 GLU HG2  1 1 
       20 44255 1 1  90 GLU HG3  H 22.480 53.007 32.415 1.00 . A A . 620 GLU HG3  1 1 
       20 44256 1 1  90 GLU N    N 24.981 52.571 33.514 1.00 . A A . 620 GLU N    1 1 
       20 44257 1 1  90 GLU O    O 24.423 53.204 37.051 1.00 . A A . 620 GLU O    1 1 
       20 44258 1 1  90 GLU OE1  O 19.931 53.026 32.550 1.00 . A A . 620 GLU OE1  1 1 
       20 44259 1 1  90 GLU OE2  O 20.124 54.237 34.351 1.00 . A A . 620 GLU OE2  1 1 
       20 44260 1 1  91 LEU C    C 27.285 51.651 37.867 1.00 . A A . 621 LEU C    1 1 
       20 44261 1 1  91 LEU CA   C 26.093 50.949 37.220 1.00 . A A . 621 LEU CA   1 1 
       20 44262 1 1  91 LEU CB   C 26.405 49.480 36.907 1.00 . A A . 621 LEU CB   1 1 
       20 44263 1 1  91 LEU CD1  C 25.741 47.298 35.965 1.00 . A A . 621 LEU CD1  1 1 
       20 44264 1 1  91 LEU CD2  C 23.995 48.616 37.130 1.00 . A A . 621 LEU CD2  1 1 
       20 44265 1 1  91 LEU CG   C 25.245 48.706 36.258 1.00 . A A . 621 LEU CG   1 1 
       20 44266 1 1  91 LEU H    H 25.975 51.279 35.112 1.00 . A A . 621 LEU H    1 1 
       20 44267 1 1  91 LEU HA   H 25.290 50.980 37.956 1.00 . A A . 621 LEU HA   1 1 
       20 44268 1 1  91 LEU HB2  H 27.266 49.446 36.239 1.00 . A A . 621 LEU HB2  1 1 
       20 44269 1 1  91 LEU HB3  H 26.689 48.978 37.832 1.00 . A A . 621 LEU HB3  1 1 
       20 44270 1 1  91 LEU HD11 H 24.943 46.712 35.514 1.00 . A A . 621 LEU HD11 1 1 
       20 44271 1 1  91 LEU HD12 H 26.059 46.829 36.891 1.00 . A A . 621 LEU HD12 1 1 
       20 44272 1 1  91 LEU HD13 H 26.590 47.356 35.285 1.00 . A A . 621 LEU HD13 1 1 
       20 44273 1 1  91 LEU HD21 H 23.574 49.611 37.272 1.00 . A A . 621 LEU HD21 1 1 
       20 44274 1 1  91 LEU HD22 H 24.237 48.179 38.098 1.00 . A A . 621 LEU HD22 1 1 
       20 44275 1 1  91 LEU HD23 H 23.247 48.003 36.631 1.00 . A A . 621 LEU HD23 1 1 
       20 44276 1 1  91 LEU HG   H 24.966 49.172 35.315 1.00 . A A . 621 LEU HG   1 1 
       20 44277 1 1  91 LEU N    N 25.651 51.639 36.006 1.00 . A A . 621 LEU N    1 1 
       20 44278 1 1  91 LEU O    O 28.135 52.230 37.186 1.00 . A A . 621 LEU O    1 1 
       20 44279 1 1  92 LYS C    C 29.764 52.057 39.791 1.00 . A A . 622 LYS C    1 1 
       20 44280 1 1  92 LYS CA   C 28.292 52.452 39.964 1.00 . A A . 622 LYS CA   1 1 
       20 44281 1 1  92 LYS CB   C 27.875 52.424 41.444 1.00 . A A . 622 LYS CB   1 1 
       20 44282 1 1  92 LYS CD   C 25.754 53.901 41.188 1.00 . A A . 622 LYS CD   1 1 
       20 44283 1 1  92 LYS CE   C 24.283 53.930 41.619 1.00 . A A . 622 LYS CE   1 1 
       20 44284 1 1  92 LYS CG   C 26.383 52.626 41.762 1.00 . A A . 622 LYS CG   1 1 
       20 44285 1 1  92 LYS H    H 26.704 51.026 39.697 1.00 . A A . 622 LYS H    1 1 
       20 44286 1 1  92 LYS HA   H 28.217 53.465 39.578 1.00 . A A . 622 LYS HA   1 1 
       20 44287 1 1  92 LYS HB2  H 28.144 51.443 41.833 1.00 . A A . 622 LYS HB2  1 1 
       20 44288 1 1  92 LYS HB3  H 28.446 53.182 41.978 1.00 . A A . 622 LYS HB3  1 1 
       20 44289 1 1  92 LYS HD2  H 26.279 54.776 41.579 1.00 . A A . 622 LYS HD2  1 1 
       20 44290 1 1  92 LYS HD3  H 25.815 53.893 40.100 1.00 . A A . 622 LYS HD3  1 1 
       20 44291 1 1  92 LYS HE2  H 23.779 53.049 41.215 1.00 . A A . 622 LYS HE2  1 1 
       20 44292 1 1  92 LYS HE3  H 24.238 53.865 42.710 1.00 . A A . 622 LYS HE3  1 1 
       20 44293 1 1  92 LYS HG2  H 25.826 51.764 41.396 1.00 . A A . 622 LYS HG2  1 1 
       20 44294 1 1  92 LYS HG3  H 26.274 52.642 42.848 1.00 . A A . 622 LYS HG3  1 1 
       20 44295 1 1  92 LYS HZ1  H 23.540 55.228 40.159 1.00 . A A . 622 LYS HZ1  1 1 
       20 44296 1 1  92 LYS HZ2  H 24.032 55.987 41.547 1.00 . A A . 622 LYS HZ2  1 1 
       20 44297 1 1  92 LYS HZ3  H 22.625 55.143 41.516 1.00 . A A . 622 LYS HZ3  1 1 
       20 44298 1 1  92 LYS N    N 27.375 51.597 39.195 1.00 . A A . 622 LYS N    1 1 
       20 44299 1 1  92 LYS NZ   N 23.582 55.154 41.175 1.00 . A A . 622 LYS NZ   1 1 
       20 44300 1 1  92 LYS O    O 30.645 52.917 39.687 1.00 . A A . 622 LYS O    1 1 
       20 44301 1 1  93 ARG C    C 31.643 49.886 37.963 1.00 . A A . 623 ARG C    1 1 
       20 44302 1 1  93 ARG CA   C 31.328 50.131 39.441 1.00 . A A . 623 ARG CA   1 1 
       20 44303 1 1  93 ARG CB   C 31.437 48.871 40.328 1.00 . A A . 623 ARG CB   1 1 
       20 44304 1 1  93 ARG CD   C 33.015 47.419 41.707 1.00 . A A . 623 ARG CD   1 1 
       20 44305 1 1  93 ARG CG   C 32.893 48.439 40.568 1.00 . A A . 623 ARG CG   1 1 
       20 44306 1 1  93 ARG CZ   C 35.289 48.006 42.595 1.00 . A A . 623 ARG CZ   1 1 
       20 44307 1 1  93 ARG H    H 29.232 50.131 39.798 1.00 . A A . 623 ARG H    1 1 
       20 44308 1 1  93 ARG HA   H 32.079 50.835 39.794 1.00 . A A . 623 ARG HA   1 1 
       20 44309 1 1  93 ARG HB2  H 30.997 49.101 41.300 1.00 . A A . 623 ARG HB2  1 1 
       20 44310 1 1  93 ARG HB3  H 30.875 48.049 39.885 1.00 . A A . 623 ARG HB3  1 1 
       20 44311 1 1  93 ARG HD2  H 32.485 47.792 42.581 1.00 . A A . 623 ARG HD2  1 1 
       20 44312 1 1  93 ARG HD3  H 32.537 46.488 41.392 1.00 . A A . 623 ARG HD3  1 1 
       20 44313 1 1  93 ARG HE   H 34.752 46.202 41.957 1.00 . A A . 623 ARG HE   1 1 
       20 44314 1 1  93 ARG HG2  H 33.306 47.993 39.665 1.00 . A A . 623 ARG HG2  1 1 
       20 44315 1 1  93 ARG HG3  H 33.470 49.327 40.821 1.00 . A A . 623 ARG HG3  1 1 
       20 44316 1 1  93 ARG HH11 H 33.985 49.430 43.151 1.00 . A A . 623 ARG HH11 1 1 
       20 44317 1 1  93 ARG HH12 H 35.691 49.761 43.434 1.00 . A A . 623 ARG HH12 1 1 
       20 44318 1 1  93 ARG HH21 H 36.879 46.778 42.443 1.00 . A A . 623 ARG HH21 1 1 
       20 44319 1 1  93 ARG HH22 H 37.166 48.357 43.161 1.00 . A A . 623 ARG HH22 1 1 
       20 44320 1 1  93 ARG N    N 30.017 50.753 39.653 1.00 . A A . 623 ARG N    1 1 
       20 44321 1 1  93 ARG NE   N 34.425 47.156 42.060 1.00 . A A . 623 ARG NE   1 1 
       20 44322 1 1  93 ARG NH1  N 34.965 49.191 43.016 1.00 . A A . 623 ARG NH1  1 1 
       20 44323 1 1  93 ARG NH2  N 36.544 47.694 42.712 1.00 . A A . 623 ARG NH2  1 1 
       20 44324 1 1  93 ARG O    O 32.708 49.348 37.663 1.00 . A A . 623 ARG O    1 1 
       20 44325 1 1  94 PHE C    C 32.415 50.717 35.182 1.00 . A A . 624 PHE C    1 1 
       20 44326 1 1  94 PHE CA   C 31.060 50.107 35.591 1.00 . A A . 624 PHE CA   1 1 
       20 44327 1 1  94 PHE CB   C 29.909 50.630 34.710 1.00 . A A . 624 PHE CB   1 1 
       20 44328 1 1  94 PHE CD1  C 30.753 51.816 32.640 1.00 . A A . 624 PHE CD1  1 1 
       20 44329 1 1  94 PHE CD2  C 30.053 53.161 34.543 1.00 . A A . 624 PHE CD2  1 1 
       20 44330 1 1  94 PHE CE1  C 31.138 52.982 31.959 1.00 . A A . 624 PHE CE1  1 1 
       20 44331 1 1  94 PHE CE2  C 30.425 54.328 33.856 1.00 . A A . 624 PHE CE2  1 1 
       20 44332 1 1  94 PHE CG   C 30.211 51.902 33.936 1.00 . A A . 624 PHE CG   1 1 
       20 44333 1 1  94 PHE CZ   C 30.970 54.240 32.564 1.00 . A A . 624 PHE CZ   1 1 
       20 44334 1 1  94 PHE H    H 29.922 50.778 37.299 1.00 . A A . 624 PHE H    1 1 
       20 44335 1 1  94 PHE HA   H 31.125 49.035 35.413 1.00 . A A . 624 PHE HA   1 1 
       20 44336 1 1  94 PHE HB2  H 29.687 49.852 33.983 1.00 . A A . 624 PHE HB2  1 1 
       20 44337 1 1  94 PHE HB3  H 29.006 50.767 35.300 1.00 . A A . 624 PHE HB3  1 1 
       20 44338 1 1  94 PHE HD1  H 30.910 50.850 32.180 1.00 . A A . 624 PHE HD1  1 1 
       20 44339 1 1  94 PHE HD2  H 29.674 53.236 35.548 1.00 . A A . 624 PHE HD2  1 1 
       20 44340 1 1  94 PHE HE1  H 31.579 52.900 30.978 1.00 . A A . 624 PHE HE1  1 1 
       20 44341 1 1  94 PHE HE2  H 30.304 55.292 34.332 1.00 . A A . 624 PHE HE2  1 1 
       20 44342 1 1  94 PHE HZ   H 31.266 55.144 32.049 1.00 . A A . 624 PHE HZ   1 1 
       20 44343 1 1  94 PHE N    N 30.779 50.308 37.024 1.00 . A A . 624 PHE N    1 1 
       20 44344 1 1  94 PHE O    O 33.165 50.131 34.412 1.00 . A A . 624 PHE O    1 1 
       20 44345 1 1  95 ASP C    C 35.241 52.008 35.892 1.00 . A A . 625 ASP C    1 1 
       20 44346 1 1  95 ASP CA   C 33.940 52.642 35.394 1.00 . A A . 625 ASP CA   1 1 
       20 44347 1 1  95 ASP CB   C 33.702 54.068 35.898 1.00 . A A . 625 ASP CB   1 1 
       20 44348 1 1  95 ASP CG   C 34.485 54.480 37.144 1.00 . A A . 625 ASP CG   1 1 
       20 44349 1 1  95 ASP H    H 32.137 52.314 36.388 1.00 . A A . 625 ASP H    1 1 
       20 44350 1 1  95 ASP HA   H 33.992 52.675 34.304 1.00 . A A . 625 ASP HA   1 1 
       20 44351 1 1  95 ASP HB2  H 33.989 54.701 35.087 1.00 . A A . 625 ASP HB2  1 1 
       20 44352 1 1  95 ASP HB3  H 32.639 54.250 36.057 1.00 . A A . 625 ASP HB3  1 1 
       20 44353 1 1  95 ASP N    N 32.772 51.866 35.758 1.00 . A A . 625 ASP N    1 1 
       20 44354 1 1  95 ASP O    O 36.261 52.056 35.201 1.00 . A A . 625 ASP O    1 1 
       20 44355 1 1  95 ASP OD1  O 35.560 55.106 36.990 1.00 . A A . 625 ASP OD1  1 1 
       20 44356 1 1  95 ASP OD2  O 33.995 54.219 38.270 1.00 . A A . 625 ASP OD2  1 1 
       20 44357 1 1  96 MET C    C 36.336 49.189 36.604 1.00 . A A . 626 MET C    1 1 
       20 44358 1 1  96 MET CA   C 36.239 50.437 37.487 1.00 . A A . 626 MET CA   1 1 
       20 44359 1 1  96 MET CB   C 36.073 50.042 38.961 1.00 . A A . 626 MET CB   1 1 
       20 44360 1 1  96 MET CE   C 37.551 53.405 38.859 1.00 . A A . 626 MET CE   1 1 
       20 44361 1 1  96 MET CG   C 36.248 51.205 39.942 1.00 . A A . 626 MET CG   1 1 
       20 44362 1 1  96 MET H    H 34.337 51.421 37.595 1.00 . A A . 626 MET H    1 1 
       20 44363 1 1  96 MET HA   H 37.171 50.974 37.379 1.00 . A A . 626 MET HA   1 1 
       20 44364 1 1  96 MET HB2  H 35.086 49.604 39.101 1.00 . A A . 626 MET HB2  1 1 
       20 44365 1 1  96 MET HB3  H 36.817 49.283 39.206 1.00 . A A . 626 MET HB3  1 1 
       20 44366 1 1  96 MET HE1  H 38.453 54.009 38.759 1.00 . A A . 626 MET HE1  1 1 
       20 44367 1 1  96 MET HE2  H 37.230 53.059 37.877 1.00 . A A . 626 MET HE2  1 1 
       20 44368 1 1  96 MET HE3  H 36.757 54.013 39.289 1.00 . A A . 626 MET HE3  1 1 
       20 44369 1 1  96 MET HG2  H 35.498 51.963 39.732 1.00 . A A . 626 MET HG2  1 1 
       20 44370 1 1  96 MET HG3  H 36.062 50.823 40.946 1.00 . A A . 626 MET HG3  1 1 
       20 44371 1 1  96 MET N    N 35.180 51.340 37.046 1.00 . A A . 626 MET N    1 1 
       20 44372 1 1  96 MET O    O 37.440 48.760 36.288 1.00 . A A . 626 MET O    1 1 
       20 44373 1 1  96 MET SD   S 37.882 51.995 39.947 1.00 . A A . 626 MET SD   1 1 
       20 44374 1 1  97 ALA C    C 35.912 47.824 33.874 1.00 . A A . 627 ALA C    1 1 
       20 44375 1 1  97 ALA CA   C 35.265 47.476 35.228 1.00 . A A . 627 ALA CA   1 1 
       20 44376 1 1  97 ALA CB   C 33.861 46.897 35.073 1.00 . A A . 627 ALA CB   1 1 
       20 44377 1 1  97 ALA H    H 34.320 49.042 36.344 1.00 . A A . 627 ALA H    1 1 
       20 44378 1 1  97 ALA HA   H 35.889 46.711 35.693 1.00 . A A . 627 ALA HA   1 1 
       20 44379 1 1  97 ALA HB1  H 33.938 45.949 34.546 1.00 . A A . 627 ALA HB1  1 1 
       20 44380 1 1  97 ALA HB2  H 33.413 46.724 36.051 1.00 . A A . 627 ALA HB2  1 1 
       20 44381 1 1  97 ALA HB3  H 33.234 47.572 34.490 1.00 . A A . 627 ALA HB3  1 1 
       20 44382 1 1  97 ALA N    N 35.220 48.633 36.123 1.00 . A A . 627 ALA N    1 1 
       20 44383 1 1  97 ALA O    O 36.729 47.051 33.376 1.00 . A A . 627 ALA O    1 1 
       20 44384 1 1  98 VAL C    C 37.838 49.769 32.450 1.00 . A A . 628 VAL C    1 1 
       20 44385 1 1  98 VAL CA   C 36.350 49.565 32.157 1.00 . A A . 628 VAL CA   1 1 
       20 44386 1 1  98 VAL CB   C 35.716 50.895 31.710 1.00 . A A . 628 VAL CB   1 1 
       20 44387 1 1  98 VAL CG1  C 36.476 51.509 30.528 1.00 . A A . 628 VAL CG1  1 1 
       20 44388 1 1  98 VAL CG2  C 34.260 50.692 31.279 1.00 . A A . 628 VAL CG2  1 1 
       20 44389 1 1  98 VAL H    H 34.910 49.578 33.747 1.00 . A A . 628 VAL H    1 1 
       20 44390 1 1  98 VAL HA   H 36.276 48.853 31.335 1.00 . A A . 628 VAL HA   1 1 
       20 44391 1 1  98 VAL HB   H 35.731 51.599 32.543 1.00 . A A . 628 VAL HB   1 1 
       20 44392 1 1  98 VAL HG11 H 36.590 50.774 29.732 1.00 . A A . 628 VAL HG11 1 1 
       20 44393 1 1  98 VAL HG12 H 35.943 52.369 30.132 1.00 . A A . 628 VAL HG12 1 1 
       20 44394 1 1  98 VAL HG13 H 37.461 51.850 30.846 1.00 . A A . 628 VAL HG13 1 1 
       20 44395 1 1  98 VAL HG21 H 33.778 51.657 31.163 1.00 . A A . 628 VAL HG21 1 1 
       20 44396 1 1  98 VAL HG22 H 34.230 50.147 30.338 1.00 . A A . 628 VAL HG22 1 1 
       20 44397 1 1  98 VAL HG23 H 33.704 50.137 32.031 1.00 . A A . 628 VAL HG23 1 1 
       20 44398 1 1  98 VAL N    N 35.647 49.018 33.329 1.00 . A A . 628 VAL N    1 1 
       20 44399 1 1  98 VAL O    O 38.677 49.413 31.627 1.00 . A A . 628 VAL O    1 1 
       20 44400 1 1  99 MET C    C 40.351 49.158 34.214 1.00 . A A . 629 MET C    1 1 
       20 44401 1 1  99 MET CA   C 39.580 50.484 34.048 1.00 . A A . 629 MET CA   1 1 
       20 44402 1 1  99 MET CB   C 39.572 51.317 35.336 1.00 . A A . 629 MET CB   1 1 
       20 44403 1 1  99 MET CE   C 40.388 54.270 36.617 1.00 . A A . 629 MET CE   1 1 
       20 44404 1 1  99 MET CG   C 40.977 51.638 35.842 1.00 . A A . 629 MET CG   1 1 
       20 44405 1 1  99 MET H    H 37.447 50.547 34.275 1.00 . A A . 629 MET H    1 1 
       20 44406 1 1  99 MET HA   H 40.089 51.062 33.276 1.00 . A A . 629 MET HA   1 1 
       20 44407 1 1  99 MET HB2  H 39.045 52.251 35.139 1.00 . A A . 629 MET HB2  1 1 
       20 44408 1 1  99 MET HB3  H 39.044 50.778 36.120 1.00 . A A . 629 MET HB3  1 1 
       20 44409 1 1  99 MET HE1  H 40.959 54.539 35.730 1.00 . A A . 629 MET HE1  1 1 
       20 44410 1 1  99 MET HE2  H 39.336 54.167 36.350 1.00 . A A . 629 MET HE2  1 1 
       20 44411 1 1  99 MET HE3  H 40.489 55.062 37.359 1.00 . A A . 629 MET HE3  1 1 
       20 44412 1 1  99 MET HG2  H 41.459 50.693 36.103 1.00 . A A . 629 MET HG2  1 1 
       20 44413 1 1  99 MET HG3  H 41.549 52.109 35.042 1.00 . A A . 629 MET HG3  1 1 
       20 44414 1 1  99 MET N    N 38.186 50.278 33.633 1.00 . A A . 629 MET N    1 1 
       20 44415 1 1  99 MET O    O 41.556 49.098 33.943 1.00 . A A . 629 MET O    1 1 
       20 44416 1 1  99 MET SD   S 41.015 52.710 37.304 1.00 . A A . 629 MET SD   1 1 
       20 44417 1 1 100 PHE C    C 40.128 45.906 33.446 1.00 . A A . 630 PHE C    1 1 
       20 44418 1 1 100 PHE CA   C 40.179 46.731 34.740 1.00 . A A . 630 PHE CA   1 1 
       20 44419 1 1 100 PHE CB   C 39.434 46.026 35.880 1.00 . A A . 630 PHE CB   1 1 
       20 44420 1 1 100 PHE CD1  C 40.955 46.943 37.720 1.00 . A A . 630 PHE CD1  1 1 
       20 44421 1 1 100 PHE CD2  C 38.592 46.628 38.192 1.00 . A A . 630 PHE CD2  1 1 
       20 44422 1 1 100 PHE CE1  C 41.152 47.390 39.039 1.00 . A A . 630 PHE CE1  1 1 
       20 44423 1 1 100 PHE CE2  C 38.792 47.073 39.511 1.00 . A A . 630 PHE CE2  1 1 
       20 44424 1 1 100 PHE CG   C 39.669 46.564 37.285 1.00 . A A . 630 PHE CG   1 1 
       20 44425 1 1 100 PHE CZ   C 40.073 47.458 39.935 1.00 . A A . 630 PHE CZ   1 1 
       20 44426 1 1 100 PHE H    H 38.687 48.226 34.855 1.00 . A A . 630 PHE H    1 1 
       20 44427 1 1 100 PHE HA   H 41.235 46.789 35.002 1.00 . A A . 630 PHE HA   1 1 
       20 44428 1 1 100 PHE HB2  H 38.366 46.060 35.664 1.00 . A A . 630 PHE HB2  1 1 
       20 44429 1 1 100 PHE HB3  H 39.725 44.979 35.872 1.00 . A A . 630 PHE HB3  1 1 
       20 44430 1 1 100 PHE HD1  H 41.805 46.884 37.057 1.00 . A A . 630 PHE HD1  1 1 
       20 44431 1 1 100 PHE HD2  H 37.603 46.342 37.872 1.00 . A A . 630 PHE HD2  1 1 
       20 44432 1 1 100 PHE HE1  H 42.141 47.678 39.366 1.00 . A A . 630 PHE HE1  1 1 
       20 44433 1 1 100 PHE HE2  H 37.959 47.120 40.199 1.00 . A A . 630 PHE HE2  1 1 
       20 44434 1 1 100 PHE HZ   H 40.229 47.807 40.947 1.00 . A A . 630 PHE HZ   1 1 
       20 44435 1 1 100 PHE N    N 39.655 48.087 34.596 1.00 . A A . 630 PHE N    1 1 
       20 44436 1 1 100 PHE O    O 40.724 44.828 33.404 1.00 . A A . 630 PHE O    1 1 
       20 44437 1 1 101 MET C    C 41.080 46.137 30.503 1.00 . A A . 631 MET C    1 1 
       20 44438 1 1 101 MET CA   C 39.675 45.837 31.035 1.00 . A A . 631 MET CA   1 1 
       20 44439 1 1 101 MET CB   C 38.657 46.365 30.013 1.00 . A A . 631 MET CB   1 1 
       20 44440 1 1 101 MET CE   C 36.525 47.526 28.119 1.00 . A A . 631 MET CE   1 1 
       20 44441 1 1 101 MET CG   C 37.243 45.821 30.212 1.00 . A A . 631 MET CG   1 1 
       20 44442 1 1 101 MET H    H 38.955 47.245 32.490 1.00 . A A . 631 MET H    1 1 
       20 44443 1 1 101 MET HA   H 39.558 44.759 31.118 1.00 . A A . 631 MET HA   1 1 
       20 44444 1 1 101 MET HB2  H 38.641 47.452 30.029 1.00 . A A . 631 MET HB2  1 1 
       20 44445 1 1 101 MET HB3  H 38.989 46.059 29.021 1.00 . A A . 631 MET HB3  1 1 
       20 44446 1 1 101 MET HE1  H 36.292 48.266 28.884 1.00 . A A . 631 MET HE1  1 1 
       20 44447 1 1 101 MET HE2  H 37.580 47.586 27.861 1.00 . A A . 631 MET HE2  1 1 
       20 44448 1 1 101 MET HE3  H 35.929 47.722 27.230 1.00 . A A . 631 MET HE3  1 1 
       20 44449 1 1 101 MET HG2  H 37.327 44.784 30.524 1.00 . A A . 631 MET HG2  1 1 
       20 44450 1 1 101 MET HG3  H 36.759 46.381 31.009 1.00 . A A . 631 MET HG3  1 1 
       20 44451 1 1 101 MET N    N 39.490 46.396 32.378 1.00 . A A . 631 MET N    1 1 
       20 44452 1 1 101 MET O    O 41.586 47.251 30.671 1.00 . A A . 631 MET O    1 1 
       20 44453 1 1 101 MET SD   S 36.182 45.862 28.736 1.00 . A A . 631 MET SD   1 1 
       20 44454 1 1 102 SER C    C 42.683 45.391 27.540 1.00 . A A . 632 SER C    1 1 
       20 44455 1 1 102 SER CA   C 42.932 45.349 29.060 1.00 . A A . 632 SER CA   1 1 
       20 44456 1 1 102 SER CB   C 43.976 44.323 29.519 1.00 . A A . 632 SER CB   1 1 
       20 44457 1 1 102 SER H    H 41.158 44.326 29.625 1.00 . A A . 632 SER H    1 1 
       20 44458 1 1 102 SER HA   H 43.358 46.321 29.296 1.00 . A A . 632 SER HA   1 1 
       20 44459 1 1 102 SER HB2  H 43.548 43.327 29.568 1.00 . A A . 632 SER HB2  1 1 
       20 44460 1 1 102 SER HB3  H 44.795 44.303 28.807 1.00 . A A . 632 SER HB3  1 1 
       20 44461 1 1 102 SER HG   H 43.922 44.381 31.485 1.00 . A A . 632 SER HG   1 1 
       20 44462 1 1 102 SER N    N 41.680 45.176 29.808 1.00 . A A . 632 SER N    1 1 
       20 44463 1 1 102 SER O    O 41.541 45.509 27.086 1.00 . A A . 632 SER O    1 1 
       20 44464 1 1 102 SER OG   O 44.514 44.694 30.781 1.00 . A A . 632 SER OG   1 1 
       20 44465 1 1 103 GLU C    C 42.848 44.874 24.418 1.00 . A A . 633 GLU C    1 1 
       20 44466 1 1 103 GLU CA   C 43.716 45.781 25.319 1.00 . A A . 633 GLU CA   1 1 
       20 44467 1 1 103 GLU CB   C 45.162 45.824 24.795 1.00 . A A . 633 GLU CB   1 1 
       20 44468 1 1 103 GLU CD   C 46.016 48.203 25.274 1.00 . A A . 633 GLU CD   1 1 
       20 44469 1 1 103 GLU CG   C 46.143 46.713 25.585 1.00 . A A . 633 GLU CG   1 1 
       20 44470 1 1 103 GLU H    H 44.656 45.232 27.149 1.00 . A A . 633 GLU H    1 1 
       20 44471 1 1 103 GLU HA   H 43.284 46.778 25.251 1.00 . A A . 633 GLU HA   1 1 
       20 44472 1 1 103 GLU HB2  H 45.549 44.805 24.826 1.00 . A A . 633 GLU HB2  1 1 
       20 44473 1 1 103 GLU HB3  H 45.154 46.143 23.753 1.00 . A A . 633 GLU HB3  1 1 
       20 44474 1 1 103 GLU HG2  H 46.022 46.564 26.656 1.00 . A A . 633 GLU HG2  1 1 
       20 44475 1 1 103 GLU HG3  H 47.157 46.393 25.337 1.00 . A A . 633 GLU HG3  1 1 
       20 44476 1 1 103 GLU N    N 43.746 45.397 26.736 1.00 . A A . 633 GLU N    1 1 
       20 44477 1 1 103 GLU O    O 42.185 45.375 23.507 1.00 . A A . 633 GLU O    1 1 
       20 44478 1 1 103 GLU OE1  O 46.855 48.721 24.503 1.00 . A A . 633 GLU OE1  1 1 
       20 44479 1 1 103 GLU OE2  O 45.113 48.877 25.831 1.00 . A A . 633 GLU OE2  1 1 
       20 44480 1 1 104 THR C    C 40.409 42.876 24.440 1.00 . A A . 634 THR C    1 1 
       20 44481 1 1 104 THR CA   C 41.849 42.652 23.983 1.00 . A A . 634 THR CA   1 1 
       20 44482 1 1 104 THR CB   C 42.249 41.177 24.176 1.00 . A A . 634 THR CB   1 1 
       20 44483 1 1 104 THR CG2  C 41.135 40.172 23.854 1.00 . A A . 634 THR CG2  1 1 
       20 44484 1 1 104 THR H    H 43.296 43.208 25.481 1.00 . A A . 634 THR H    1 1 
       20 44485 1 1 104 THR HA   H 41.881 42.864 22.917 1.00 . A A . 634 THR HA   1 1 
       20 44486 1 1 104 THR HB   H 42.553 41.018 25.207 1.00 . A A . 634 THR HB   1 1 
       20 44487 1 1 104 THR HG1  H 44.031 41.526 23.450 1.00 . A A . 634 THR HG1  1 1 
       20 44488 1 1 104 THR HG21 H 40.386 40.185 24.646 1.00 . A A . 634 THR HG21 1 1 
       20 44489 1 1 104 THR HG22 H 41.535 39.161 23.790 1.00 . A A . 634 THR HG22 1 1 
       20 44490 1 1 104 THR HG23 H 40.651 40.418 22.911 1.00 . A A . 634 THR HG23 1 1 
       20 44491 1 1 104 THR N    N 42.779 43.564 24.679 1.00 . A A . 634 THR N    1 1 
       20 44492 1 1 104 THR O    O 39.496 42.896 23.620 1.00 . A A . 634 THR O    1 1 
       20 44493 1 1 104 THR OG1  O 43.330 40.857 23.326 1.00 . A A . 634 THR OG1  1 1 
       20 44494 1 1 105 GLU C    C 38.227 44.653 25.621 1.00 . A A . 635 GLU C    1 1 
       20 44495 1 1 105 GLU CA   C 38.794 43.339 26.202 1.00 . A A . 635 GLU CA   1 1 
       20 44496 1 1 105 GLU CB   C 38.745 43.276 27.736 1.00 . A A . 635 GLU CB   1 1 
       20 44497 1 1 105 GLU CD   C 40.555 41.520 28.259 1.00 . A A . 635 GLU CD   1 1 
       20 44498 1 1 105 GLU CG   C 39.063 41.881 28.308 1.00 . A A . 635 GLU CG   1 1 
       20 44499 1 1 105 GLU H    H 40.952 43.252 26.357 1.00 . A A . 635 GLU H    1 1 
       20 44500 1 1 105 GLU HA   H 38.157 42.541 25.822 1.00 . A A . 635 GLU HA   1 1 
       20 44501 1 1 105 GLU HB2  H 39.426 44.011 28.161 1.00 . A A . 635 GLU HB2  1 1 
       20 44502 1 1 105 GLU HB3  H 37.732 43.529 28.046 1.00 . A A . 635 GLU HB3  1 1 
       20 44503 1 1 105 GLU HG2  H 38.744 41.864 29.353 1.00 . A A . 635 GLU HG2  1 1 
       20 44504 1 1 105 GLU HG3  H 38.475 41.133 27.773 1.00 . A A . 635 GLU HG3  1 1 
       20 44505 1 1 105 GLU N    N 40.169 43.122 25.726 1.00 . A A . 635 GLU N    1 1 
       20 44506 1 1 105 GLU O    O 37.057 44.732 25.240 1.00 . A A . 635 GLU O    1 1 
       20 44507 1 1 105 GLU OE1  O 40.936 40.474 27.678 1.00 . A A . 635 GLU OE1  1 1 
       20 44508 1 1 105 GLU OE2  O 41.378 42.266 28.837 1.00 . A A . 635 GLU OE2  1 1 
       20 44509 1 1 106 LYS C    C 38.611 46.641 23.149 1.00 . A A . 636 LYS C    1 1 
       20 44510 1 1 106 LYS CA   C 38.809 46.869 24.650 1.00 . A A . 636 LYS CA   1 1 
       20 44511 1 1 106 LYS CB   C 39.866 47.953 24.937 1.00 . A A . 636 LYS CB   1 1 
       20 44512 1 1 106 LYS CD   C 40.486 49.771 26.668 1.00 . A A . 636 LYS CD   1 1 
       20 44513 1 1 106 LYS CE   C 41.911 49.308 26.979 1.00 . A A . 636 LYS CE   1 1 
       20 44514 1 1 106 LYS CG   C 39.577 48.596 26.302 1.00 . A A . 636 LYS CG   1 1 
       20 44515 1 1 106 LYS H    H 40.054 45.464 25.718 1.00 . A A . 636 LYS H    1 1 
       20 44516 1 1 106 LYS HA   H 37.845 47.241 25.005 1.00 . A A . 636 LYS HA   1 1 
       20 44517 1 1 106 LYS HB2  H 40.868 47.523 24.918 1.00 . A A . 636 LYS HB2  1 1 
       20 44518 1 1 106 LYS HB3  H 39.802 48.729 24.172 1.00 . A A . 636 LYS HB3  1 1 
       20 44519 1 1 106 LYS HD2  H 40.503 50.505 25.861 1.00 . A A . 636 LYS HD2  1 1 
       20 44520 1 1 106 LYS HD3  H 40.061 50.249 27.552 1.00 . A A . 636 LYS HD3  1 1 
       20 44521 1 1 106 LYS HE2  H 41.876 48.310 27.423 1.00 . A A . 636 LYS HE2  1 1 
       20 44522 1 1 106 LYS HE3  H 42.486 49.248 26.050 1.00 . A A . 636 LYS HE3  1 1 
       20 44523 1 1 106 LYS HG2  H 38.553 48.973 26.293 1.00 . A A . 636 LYS HG2  1 1 
       20 44524 1 1 106 LYS HG3  H 39.659 47.838 27.082 1.00 . A A . 636 LYS HG3  1 1 
       20 44525 1 1 106 LYS HZ1  H 42.550 51.193 27.587 1.00 . A A . 636 LYS HZ1  1 1 
       20 44526 1 1 106 LYS HZ2  H 43.519 49.954 28.121 1.00 . A A . 636 LYS HZ2  1 1 
       20 44527 1 1 106 LYS HZ3  H 42.055 50.249 28.811 1.00 . A A . 636 LYS HZ3  1 1 
       20 44528 1 1 106 LYS N    N 39.108 45.637 25.396 1.00 . A A . 636 LYS N    1 1 
       20 44529 1 1 106 LYS NZ   N 42.561 50.235 27.931 1.00 . A A . 636 LYS NZ   1 1 
       20 44530 1 1 106 LYS O    O 37.664 47.211 22.609 1.00 . A A . 636 LYS O    1 1 
       20 44531 1 1 107 LYS C    C 37.862 44.796 20.739 1.00 . A A . 637 LYS C    1 1 
       20 44532 1 1 107 LYS CA   C 39.205 45.476 21.033 1.00 . A A . 637 LYS CA   1 1 
       20 44533 1 1 107 LYS CB   C 40.417 44.739 20.419 1.00 . A A . 637 LYS CB   1 1 
       20 44534 1 1 107 LYS CD   C 41.692 42.588 19.915 1.00 . A A . 637 LYS CD   1 1 
       20 44535 1 1 107 LYS CE   C 41.654 41.068 20.104 1.00 . A A . 637 LYS CE   1 1 
       20 44536 1 1 107 LYS CG   C 40.361 43.202 20.377 1.00 . A A . 637 LYS CG   1 1 
       20 44537 1 1 107 LYS H    H 40.181 45.362 22.965 1.00 . A A . 637 LYS H    1 1 
       20 44538 1 1 107 LYS HA   H 39.147 46.431 20.518 1.00 . A A . 637 LYS HA   1 1 
       20 44539 1 1 107 LYS HB2  H 40.510 45.070 19.385 1.00 . A A . 637 LYS HB2  1 1 
       20 44540 1 1 107 LYS HB3  H 41.316 45.052 20.948 1.00 . A A . 637 LYS HB3  1 1 
       20 44541 1 1 107 LYS HD2  H 41.859 42.825 18.863 1.00 . A A . 637 LYS HD2  1 1 
       20 44542 1 1 107 LYS HD3  H 42.510 43.002 20.507 1.00 . A A . 637 LYS HD3  1 1 
       20 44543 1 1 107 LYS HE2  H 41.458 40.854 21.155 1.00 . A A . 637 LYS HE2  1 1 
       20 44544 1 1 107 LYS HE3  H 40.837 40.646 19.513 1.00 . A A . 637 LYS HE3  1 1 
       20 44545 1 1 107 LYS HG2  H 40.136 42.823 21.362 1.00 . A A . 637 LYS HG2  1 1 
       20 44546 1 1 107 LYS HG3  H 39.571 42.883 19.698 1.00 . A A . 637 LYS HG3  1 1 
       20 44547 1 1 107 LYS HZ1  H 42.950 39.455 20.015 1.00 . A A . 637 LYS HZ1  1 1 
       20 44548 1 1 107 LYS HZ2  H 43.728 40.884 20.152 1.00 . A A . 637 LYS HZ2  1 1 
       20 44549 1 1 107 LYS HZ3  H 43.073 40.431 18.711 1.00 . A A . 637 LYS HZ3  1 1 
       20 44550 1 1 107 LYS N    N 39.401 45.784 22.474 1.00 . A A . 637 LYS N    1 1 
       20 44551 1 1 107 LYS NZ   N 42.929 40.429 19.719 1.00 . A A . 637 LYS NZ   1 1 
       20 44552 1 1 107 LYS O    O 37.309 44.949 19.652 1.00 . A A . 637 LYS O    1 1 
       20 44553 1 1 108 ILE C    C 34.910 44.674 21.953 1.00 . A A . 638 ILE C    1 1 
       20 44554 1 1 108 ILE CA   C 35.933 43.562 21.678 1.00 . A A . 638 ILE CA   1 1 
       20 44555 1 1 108 ILE CB   C 35.774 42.387 22.659 1.00 . A A . 638 ILE CB   1 1 
       20 44556 1 1 108 ILE CD1  C 37.004 40.332 23.561 1.00 . A A . 638 ILE CD1  1 1 
       20 44557 1 1 108 ILE CG1  C 36.816 41.276 22.376 1.00 . A A . 638 ILE CG1  1 1 
       20 44558 1 1 108 ILE CG2  C 34.359 41.777 22.568 1.00 . A A . 638 ILE CG2  1 1 
       20 44559 1 1 108 ILE H    H 37.863 43.955 22.555 1.00 . A A . 638 ILE H    1 1 
       20 44560 1 1 108 ILE HA   H 35.741 43.168 20.680 1.00 . A A . 638 ILE HA   1 1 
       20 44561 1 1 108 ILE HB   H 35.927 42.777 23.667 1.00 . A A . 638 ILE HB   1 1 
       20 44562 1 1 108 ILE HD11 H 36.062 39.842 23.805 1.00 . A A . 638 ILE HD11 1 1 
       20 44563 1 1 108 ILE HD12 H 37.739 39.573 23.292 1.00 . A A . 638 ILE HD12 1 1 
       20 44564 1 1 108 ILE HD13 H 37.372 40.904 24.416 1.00 . A A . 638 ILE HD13 1 1 
       20 44565 1 1 108 ILE HG12 H 36.526 40.703 21.495 1.00 . A A . 638 ILE HG12 1 1 
       20 44566 1 1 108 ILE HG13 H 37.791 41.708 22.165 1.00 . A A . 638 ILE HG13 1 1 
       20 44567 1 1 108 ILE HG21 H 33.581 42.521 22.386 1.00 . A A . 638 ILE HG21 1 1 
       20 44568 1 1 108 ILE HG22 H 34.312 41.054 21.760 1.00 . A A . 638 ILE HG22 1 1 
       20 44569 1 1 108 ILE HG23 H 34.122 41.255 23.489 1.00 . A A . 638 ILE HG23 1 1 
       20 44570 1 1 108 ILE N    N 37.300 44.105 21.726 1.00 . A A . 638 ILE N    1 1 
       20 44571 1 1 108 ILE O    O 33.975 44.844 21.170 1.00 . A A . 638 ILE O    1 1 
       20 44572 1 1 109 ALA C    C 33.901 47.540 22.280 1.00 . A A . 639 ALA C    1 1 
       20 44573 1 1 109 ALA CA   C 34.140 46.519 23.401 1.00 . A A . 639 ALA CA   1 1 
       20 44574 1 1 109 ALA CB   C 34.620 47.233 24.674 1.00 . A A . 639 ALA CB   1 1 
       20 44575 1 1 109 ALA H    H 35.902 45.309 23.609 1.00 . A A . 639 ALA H    1 1 
       20 44576 1 1 109 ALA HA   H 33.180 46.048 23.613 1.00 . A A . 639 ALA HA   1 1 
       20 44577 1 1 109 ALA HB1  H 35.567 47.742 24.493 1.00 . A A . 639 ALA HB1  1 1 
       20 44578 1 1 109 ALA HB2  H 33.883 47.985 24.967 1.00 . A A . 639 ALA HB2  1 1 
       20 44579 1 1 109 ALA HB3  H 34.743 46.516 25.485 1.00 . A A . 639 ALA HB3  1 1 
       20 44580 1 1 109 ALA N    N 35.097 45.473 23.014 1.00 . A A . 639 ALA N    1 1 
       20 44581 1 1 109 ALA O    O 32.757 47.909 22.012 1.00 . A A . 639 ALA O    1 1 
       20 44582 1 1 110 ARG C    C 34.236 48.248 19.206 1.00 . A A . 640 ARG C    1 1 
       20 44583 1 1 110 ARG CA   C 34.850 48.885 20.448 1.00 . A A . 640 ARG CA   1 1 
       20 44584 1 1 110 ARG CB   C 36.197 49.565 20.195 1.00 . A A . 640 ARG CB   1 1 
       20 44585 1 1 110 ARG CD   C 38.677 49.330 19.829 1.00 . A A . 640 ARG CD   1 1 
       20 44586 1 1 110 ARG CG   C 37.307 48.642 19.692 1.00 . A A . 640 ARG CG   1 1 
       20 44587 1 1 110 ARG CZ   C 40.973 48.349 19.478 1.00 . A A . 640 ARG CZ   1 1 
       20 44588 1 1 110 ARG H    H 35.879 47.590 21.832 1.00 . A A . 640 ARG H    1 1 
       20 44589 1 1 110 ARG HA   H 34.161 49.681 20.726 1.00 . A A . 640 ARG HA   1 1 
       20 44590 1 1 110 ARG HB2  H 36.051 50.356 19.456 1.00 . A A . 640 ARG HB2  1 1 
       20 44591 1 1 110 ARG HB3  H 36.515 50.005 21.137 1.00 . A A . 640 ARG HB3  1 1 
       20 44592 1 1 110 ARG HD2  H 38.626 50.324 19.384 1.00 . A A . 640 ARG HD2  1 1 
       20 44593 1 1 110 ARG HD3  H 38.917 49.434 20.889 1.00 . A A . 640 ARG HD3  1 1 
       20 44594 1 1 110 ARG HE   H 39.442 48.095 18.278 1.00 . A A . 640 ARG HE   1 1 
       20 44595 1 1 110 ARG HG2  H 37.306 47.713 20.257 1.00 . A A . 640 ARG HG2  1 1 
       20 44596 1 1 110 ARG HG3  H 37.097 48.401 18.655 1.00 . A A . 640 ARG HG3  1 1 
       20 44597 1 1 110 ARG HH11 H 41.203 49.822 20.827 1.00 . A A . 640 ARG HH11 1 1 
       20 44598 1 1 110 ARG HH12 H 42.499 48.649 20.732 1.00 . A A . 640 ARG HH12 1 1 
       20 44599 1 1 110 ARG HH21 H 41.154 46.996 18.044 1.00 . A A . 640 ARG HH21 1 1 
       20 44600 1 1 110 ARG HH22 H 42.599 47.238 19.007 1.00 . A A . 640 ARG HH22 1 1 
       20 44601 1 1 110 ARG N    N 34.962 47.949 21.574 1.00 . A A . 640 ARG N    1 1 
       20 44602 1 1 110 ARG NE   N 39.717 48.554 19.141 1.00 . A A . 640 ARG NE   1 1 
       20 44603 1 1 110 ARG NH1  N 41.577 48.958 20.455 1.00 . A A . 640 ARG NH1  1 1 
       20 44604 1 1 110 ARG NH2  N 41.639 47.467 18.802 1.00 . A A . 640 ARG NH2  1 1 
       20 44605 1 1 110 ARG O    O 33.460 48.902 18.516 1.00 . A A . 640 ARG O    1 1 
       20 44606 1 1 111 ALA C    C 32.323 46.154 17.982 1.00 . A A . 641 ALA C    1 1 
       20 44607 1 1 111 ALA CA   C 33.859 46.230 17.866 1.00 . A A . 641 ALA CA   1 1 
       20 44608 1 1 111 ALA CB   C 34.509 44.849 17.744 1.00 . A A . 641 ALA CB   1 1 
       20 44609 1 1 111 ALA H    H 35.031 46.439 19.649 1.00 . A A . 641 ALA H    1 1 
       20 44610 1 1 111 ALA HA   H 34.080 46.775 16.950 1.00 . A A . 641 ALA HA   1 1 
       20 44611 1 1 111 ALA HB1  H 34.057 44.304 16.914 1.00 . A A . 641 ALA HB1  1 1 
       20 44612 1 1 111 ALA HB2  H 35.575 44.964 17.544 1.00 . A A . 641 ALA HB2  1 1 
       20 44613 1 1 111 ALA HB3  H 34.370 44.282 18.662 1.00 . A A . 641 ALA HB3  1 1 
       20 44614 1 1 111 ALA N    N 34.470 46.953 18.983 1.00 . A A . 641 ALA N    1 1 
       20 44615 1 1 111 ALA O    O 31.630 46.200 16.965 1.00 . A A . 641 ALA O    1 1 
       20 44616 1 1 112 LEU C    C 29.800 47.605 18.930 1.00 . A A . 642 LEU C    1 1 
       20 44617 1 1 112 LEU CA   C 30.338 46.265 19.444 1.00 . A A . 642 LEU CA   1 1 
       20 44618 1 1 112 LEU CB   C 30.012 46.098 20.940 1.00 . A A . 642 LEU CB   1 1 
       20 44619 1 1 112 LEU CD1  C 29.922 44.672 23.007 1.00 . A A . 642 LEU CD1  1 1 
       20 44620 1 1 112 LEU CD2  C 29.696 43.585 20.821 1.00 . A A . 642 LEU CD2  1 1 
       20 44621 1 1 112 LEU CG   C 30.370 44.737 21.554 1.00 . A A . 642 LEU CG   1 1 
       20 44622 1 1 112 LEU H    H 32.402 46.097 20.003 1.00 . A A . 642 LEU H    1 1 
       20 44623 1 1 112 LEU HA   H 29.824 45.489 18.879 1.00 . A A . 642 LEU HA   1 1 
       20 44624 1 1 112 LEU HB2  H 30.515 46.877 21.510 1.00 . A A . 642 LEU HB2  1 1 
       20 44625 1 1 112 LEU HB3  H 28.943 46.257 21.060 1.00 . A A . 642 LEU HB3  1 1 
       20 44626 1 1 112 LEU HD11 H 30.367 45.498 23.561 1.00 . A A . 642 LEU HD11 1 1 
       20 44627 1 1 112 LEU HD12 H 30.258 43.730 23.433 1.00 . A A . 642 LEU HD12 1 1 
       20 44628 1 1 112 LEU HD13 H 28.836 44.721 23.067 1.00 . A A . 642 LEU HD13 1 1 
       20 44629 1 1 112 LEU HD21 H 28.638 43.801 20.648 1.00 . A A . 642 LEU HD21 1 1 
       20 44630 1 1 112 LEU HD22 H 29.795 42.678 21.408 1.00 . A A . 642 LEU HD22 1 1 
       20 44631 1 1 112 LEU HD23 H 30.214 43.439 19.877 1.00 . A A . 642 LEU HD23 1 1 
       20 44632 1 1 112 LEU HG   H 31.447 44.592 21.525 1.00 . A A . 642 LEU HG   1 1 
       20 44633 1 1 112 LEU N    N 31.779 46.142 19.208 1.00 . A A . 642 LEU N    1 1 
       20 44634 1 1 112 LEU O    O 28.939 47.630 18.054 1.00 . A A . 642 LEU O    1 1 
       20 44635 1 1 113 PHE C    C 30.172 50.332 17.516 1.00 . A A . 643 PHE C    1 1 
       20 44636 1 1 113 PHE CA   C 29.895 50.061 19.002 1.00 . A A . 643 PHE CA   1 1 
       20 44637 1 1 113 PHE CB   C 30.531 51.121 19.905 1.00 . A A . 643 PHE CB   1 1 
       20 44638 1 1 113 PHE CD1  C 28.700 51.632 21.576 1.00 . A A . 643 PHE CD1  1 1 
       20 44639 1 1 113 PHE CD2  C 30.756 50.593 22.365 1.00 . A A . 643 PHE CD2  1 1 
       20 44640 1 1 113 PHE CE1  C 28.185 51.608 22.883 1.00 . A A . 643 PHE CE1  1 1 
       20 44641 1 1 113 PHE CE2  C 30.248 50.583 23.675 1.00 . A A . 643 PHE CE2  1 1 
       20 44642 1 1 113 PHE CG   C 29.985 51.119 21.315 1.00 . A A . 643 PHE CG   1 1 
       20 44643 1 1 113 PHE CZ   C 28.963 51.089 23.934 1.00 . A A . 643 PHE CZ   1 1 
       20 44644 1 1 113 PHE H    H 31.058 48.646 20.127 1.00 . A A . 643 PHE H    1 1 
       20 44645 1 1 113 PHE HA   H 28.816 50.129 19.125 1.00 . A A . 643 PHE HA   1 1 
       20 44646 1 1 113 PHE HB2  H 31.607 50.958 19.940 1.00 . A A . 643 PHE HB2  1 1 
       20 44647 1 1 113 PHE HB3  H 30.350 52.108 19.473 1.00 . A A . 643 PHE HB3  1 1 
       20 44648 1 1 113 PHE HD1  H 28.111 52.048 20.771 1.00 . A A . 643 PHE HD1  1 1 
       20 44649 1 1 113 PHE HD2  H 31.745 50.204 22.167 1.00 . A A . 643 PHE HD2  1 1 
       20 44650 1 1 113 PHE HE1  H 27.196 51.994 23.080 1.00 . A A . 643 PHE HE1  1 1 
       20 44651 1 1 113 PHE HE2  H 30.844 50.178 24.479 1.00 . A A . 643 PHE HE2  1 1 
       20 44652 1 1 113 PHE HZ   H 28.575 51.074 24.943 1.00 . A A . 643 PHE HZ   1 1 
       20 44653 1 1 113 PHE N    N 30.333 48.725 19.425 1.00 . A A . 643 PHE N    1 1 
       20 44654 1 1 113 PHE O    O 29.381 51.017 16.866 1.00 . A A . 643 PHE O    1 1 
       20 44655 1 1 114 ASN C    C 30.410 49.053 14.682 1.00 . A A . 644 ASN C    1 1 
       20 44656 1 1 114 ASN CA   C 31.491 49.790 15.505 1.00 . A A . 644 ASN CA   1 1 
       20 44657 1 1 114 ASN CB   C 32.889 49.209 15.232 1.00 . A A . 644 ASN CB   1 1 
       20 44658 1 1 114 ASN CG   C 34.045 50.064 15.728 1.00 . A A . 644 ASN CG   1 1 
       20 44659 1 1 114 ASN H    H 31.894 49.277 17.546 1.00 . A A . 644 ASN H    1 1 
       20 44660 1 1 114 ASN HA   H 31.483 50.833 15.179 1.00 . A A . 644 ASN HA   1 1 
       20 44661 1 1 114 ASN HB2  H 32.959 48.216 15.675 1.00 . A A . 644 ASN HB2  1 1 
       20 44662 1 1 114 ASN HB3  H 33.019 49.112 14.159 1.00 . A A . 644 ASN HB3  1 1 
       20 44663 1 1 114 ASN HD21 H 35.335 48.502 15.713 1.00 . A A . 644 ASN HD21 1 1 
       20 44664 1 1 114 ASN HD22 H 35.959 50.060 16.269 1.00 . A A . 644 ASN HD22 1 1 
       20 44665 1 1 114 ASN N    N 31.223 49.745 16.942 1.00 . A A . 644 ASN N    1 1 
       20 44666 1 1 114 ASN ND2  N 35.198 49.479 15.923 1.00 . A A . 644 ASN ND2  1 1 
       20 44667 1 1 114 ASN O    O 30.038 49.535 13.609 1.00 . A A . 644 ASN O    1 1 
       20 44668 1 1 114 ASN OD1  O 33.932 51.266 15.928 1.00 . A A . 644 ASN OD1  1 1 
       20 44669 1 1 115 HIS C    C 27.417 47.918 14.677 1.00 . A A . 645 HIS C    1 1 
       20 44670 1 1 115 HIS CA   C 28.770 47.201 14.527 1.00 . A A . 645 HIS CA   1 1 
       20 44671 1 1 115 HIS CB   C 28.704 45.764 15.067 1.00 . A A . 645 HIS CB   1 1 
       20 44672 1 1 115 HIS CD2  C 26.443 45.123 16.065 1.00 . A A . 645 HIS CD2  1 1 
       20 44673 1 1 115 HIS CE1  C 25.415 44.311 14.311 1.00 . A A . 645 HIS CE1  1 1 
       20 44674 1 1 115 HIS CG   C 27.317 45.171 15.014 1.00 . A A . 645 HIS CG   1 1 
       20 44675 1 1 115 HIS H    H 30.202 47.581 16.067 1.00 . A A . 645 HIS H    1 1 
       20 44676 1 1 115 HIS HA   H 28.979 47.131 13.463 1.00 . A A . 645 HIS HA   1 1 
       20 44677 1 1 115 HIS HB2  H 29.392 45.133 14.502 1.00 . A A . 645 HIS HB2  1 1 
       20 44678 1 1 115 HIS HB3  H 29.027 45.751 16.109 1.00 . A A . 645 HIS HB3  1 1 
       20 44679 1 1 115 HIS HD1  H 26.968 44.634 12.947 1.00 . A A . 645 HIS HD1  1 1 
       20 44680 1 1 115 HIS HD2  H 26.644 45.444 17.076 1.00 . A A . 645 HIS HD2  1 1 
       20 44681 1 1 115 HIS HE1  H 24.656 43.885 13.666 1.00 . A A . 645 HIS HE1  1 1 
       20 44682 1 1 115 HIS N    N 29.867 47.933 15.175 1.00 . A A . 645 HIS N    1 1 
       20 44683 1 1 115 HIS ND1  N 26.641 44.689 13.912 1.00 . A A . 645 HIS ND1  1 1 
       20 44684 1 1 115 HIS NE2  N 25.255 44.549 15.621 1.00 . A A . 645 HIS NE2  1 1 
       20 44685 1 1 115 HIS O    O 26.630 47.970 13.730 1.00 . A A . 645 HIS O    1 1 
       20 44686 1 1 116 ILE C    C 25.777 50.438 15.227 1.00 . A A . 646 ILE C    1 1 
       20 44687 1 1 116 ILE CA   C 25.891 49.208 16.137 1.00 . A A . 646 ILE CA   1 1 
       20 44688 1 1 116 ILE CB   C 25.887 49.575 17.640 1.00 . A A . 646 ILE CB   1 1 
       20 44689 1 1 116 ILE CD1  C 26.184 48.546 19.982 1.00 . A A . 646 ILE CD1  1 1 
       20 44690 1 1 116 ILE CG1  C 25.824 48.302 18.513 1.00 . A A . 646 ILE CG1  1 1 
       20 44691 1 1 116 ILE CG2  C 24.702 50.467 18.018 1.00 . A A . 646 ILE CG2  1 1 
       20 44692 1 1 116 ILE H    H 27.815 48.400 16.597 1.00 . A A . 646 ILE H    1 1 
       20 44693 1 1 116 ILE HA   H 25.041 48.558 15.926 1.00 . A A . 646 ILE HA   1 1 
       20 44694 1 1 116 ILE HB   H 26.808 50.119 17.860 1.00 . A A . 646 ILE HB   1 1 
       20 44695 1 1 116 ILE HD11 H 26.055 47.619 20.530 1.00 . A A . 646 ILE HD11 1 1 
       20 44696 1 1 116 ILE HD12 H 27.220 48.866 20.068 1.00 . A A . 646 ILE HD12 1 1 
       20 44697 1 1 116 ILE HD13 H 25.537 49.297 20.428 1.00 . A A . 646 ILE HD13 1 1 
       20 44698 1 1 116 ILE HG12 H 24.828 47.866 18.451 1.00 . A A . 646 ILE HG12 1 1 
       20 44699 1 1 116 ILE HG13 H 26.510 47.559 18.123 1.00 . A A . 646 ILE HG13 1 1 
       20 44700 1 1 116 ILE HG21 H 24.842 50.872 19.016 1.00 . A A . 646 ILE HG21 1 1 
       20 44701 1 1 116 ILE HG22 H 24.619 51.298 17.321 1.00 . A A . 646 ILE HG22 1 1 
       20 44702 1 1 116 ILE HG23 H 23.793 49.867 18.006 1.00 . A A . 646 ILE HG23 1 1 
       20 44703 1 1 116 ILE N    N 27.141 48.493 15.847 1.00 . A A . 646 ILE N    1 1 
       20 44704 1 1 116 ILE O    O 24.729 50.699 14.636 1.00 . A A . 646 ILE O    1 1 
       20 44705 1 1 117 ASP C    C 26.683 52.132 12.776 1.00 . A A . 647 ASP C    1 1 
       20 44706 1 1 117 ASP CA   C 26.958 52.379 14.259 1.00 . A A . 647 ASP CA   1 1 
       20 44707 1 1 117 ASP CB   C 28.353 52.973 14.434 1.00 . A A . 647 ASP CB   1 1 
       20 44708 1 1 117 ASP CG   C 28.457 54.351 13.793 1.00 . A A . 647 ASP CG   1 1 
       20 44709 1 1 117 ASP H    H 27.714 50.870 15.565 1.00 . A A . 647 ASP H    1 1 
       20 44710 1 1 117 ASP HA   H 26.217 53.077 14.646 1.00 . A A . 647 ASP HA   1 1 
       20 44711 1 1 117 ASP HB2  H 28.550 53.029 15.491 1.00 . A A . 647 ASP HB2  1 1 
       20 44712 1 1 117 ASP HB3  H 29.102 52.308 14.000 1.00 . A A . 647 ASP HB3  1 1 
       20 44713 1 1 117 ASP N    N 26.887 51.155 15.054 1.00 . A A . 647 ASP N    1 1 
       20 44714 1 1 117 ASP O    O 25.791 52.751 12.181 1.00 . A A . 647 ASP O    1 1 
       20 44715 1 1 117 ASP OD1  O 28.857 54.405 12.611 1.00 . A A . 647 ASP OD1  1 1 
       20 44716 1 1 117 ASP OD2  O 28.076 55.359 14.437 1.00 . A A . 647 ASP OD2  1 1 
       20 44717 1 1 118 LYS C    C 25.887 50.042 10.572 1.00 . A A . 648 LYS C    1 1 
       20 44718 1 1 118 LYS CA   C 27.233 50.734 10.806 1.00 . A A . 648 LYS CA   1 1 
       20 44719 1 1 118 LYS CB   C 28.410 49.861 10.352 1.00 . A A . 648 LYS CB   1 1 
       20 44720 1 1 118 LYS CD   C 29.612 47.628 10.593 1.00 . A A . 648 LYS CD   1 1 
       20 44721 1 1 118 LYS CE   C 29.357 46.122 10.759 1.00 . A A . 648 LYS CE   1 1 
       20 44722 1 1 118 LYS CG   C 28.349 48.432 10.906 1.00 . A A . 648 LYS CG   1 1 
       20 44723 1 1 118 LYS H    H 28.132 50.737 12.774 1.00 . A A . 648 LYS H    1 1 
       20 44724 1 1 118 LYS HA   H 27.230 51.634 10.192 1.00 . A A . 648 LYS HA   1 1 
       20 44725 1 1 118 LYS HB2  H 28.381 49.800  9.265 1.00 . A A . 648 LYS HB2  1 1 
       20 44726 1 1 118 LYS HB3  H 29.347 50.332 10.650 1.00 . A A . 648 LYS HB3  1 1 
       20 44727 1 1 118 LYS HD2  H 29.914 47.832  9.568 1.00 . A A . 648 LYS HD2  1 1 
       20 44728 1 1 118 LYS HD3  H 30.383 47.962 11.284 1.00 . A A . 648 LYS HD3  1 1 
       20 44729 1 1 118 LYS HE2  H 28.919 45.934 11.742 1.00 . A A . 648 LYS HE2  1 1 
       20 44730 1 1 118 LYS HE3  H 28.617 45.817 10.013 1.00 . A A . 648 LYS HE3  1 1 
       20 44731 1 1 118 LYS HG2  H 28.239 48.490 11.980 1.00 . A A . 648 LYS HG2  1 1 
       20 44732 1 1 118 LYS HG3  H 27.478 47.927 10.494 1.00 . A A . 648 LYS HG3  1 1 
       20 44733 1 1 118 LYS HZ1  H 30.349 44.308 10.675 1.00 . A A . 648 LYS HZ1  1 1 
       20 44734 1 1 118 LYS HZ2  H 31.254 45.470 11.337 1.00 . A A . 648 LYS HZ2  1 1 
       20 44735 1 1 118 LYS HZ3  H 31.030 45.459  9.696 1.00 . A A . 648 LYS HZ3  1 1 
       20 44736 1 1 118 LYS N    N 27.412 51.168 12.201 1.00 . A A . 648 LYS N    1 1 
       20 44737 1 1 118 LYS NZ   N 30.580 45.300 10.596 1.00 . A A . 648 LYS NZ   1 1 
       20 44738 1 1 118 LYS O    O 25.391 50.012  9.447 1.00 . A A . 648 LYS O    1 1 
       20 44739 1 1 119 SER C    C 22.807 50.132 11.507 1.00 . A A . 649 SER C    1 1 
       20 44740 1 1 119 SER CA   C 23.880 49.029 11.594 1.00 . A A . 649 SER CA   1 1 
       20 44741 1 1 119 SER CB   C 23.583 48.063 12.740 1.00 . A A . 649 SER CB   1 1 
       20 44742 1 1 119 SER H    H 25.787 49.522 12.517 1.00 . A A . 649 SER H    1 1 
       20 44743 1 1 119 SER HA   H 23.791 48.450 10.677 1.00 . A A . 649 SER HA   1 1 
       20 44744 1 1 119 SER HB2  H 23.764 48.541 13.702 1.00 . A A . 649 SER HB2  1 1 
       20 44745 1 1 119 SER HB3  H 22.536 47.767 12.686 1.00 . A A . 649 SER HB3  1 1 
       20 44746 1 1 119 SER HG   H 25.255 47.122 12.997 1.00 . A A . 649 SER HG   1 1 
       20 44747 1 1 119 SER N    N 25.265 49.537 11.640 1.00 . A A . 649 SER N    1 1 
       20 44748 1 1 119 SER O    O 21.608 49.847 11.519 1.00 . A A . 649 SER O    1 1 
       20 44749 1 1 119 SER OG   O 24.385 46.905 12.609 1.00 . A A . 649 SER OG   1 1 
       20 44750 1 1 120 GLY C    C 21.816 53.273 12.330 1.00 . A A . 650 GLY C    1 1 
       20 44751 1 1 120 GLY CA   C 22.314 52.527 11.097 1.00 . A A . 650 GLY CA   1 1 
       20 44752 1 1 120 GLY H    H 24.198 51.598 11.475 1.00 . A A . 650 GLY H    1 1 
       20 44753 1 1 120 GLY HA2  H 22.845 53.242 10.471 1.00 . A A . 650 GLY HA2  1 1 
       20 44754 1 1 120 GLY HA3  H 21.445 52.176 10.545 1.00 . A A . 650 GLY HA3  1 1 
       20 44755 1 1 120 GLY N    N 23.209 51.401 11.386 1.00 . A A . 650 GLY N    1 1 
       20 44756 1 1 120 GLY O    O 20.966 54.153 12.210 1.00 . A A . 650 GLY O    1 1 
       20 44757 1 1 121 LEU C    C 22.863 54.799 15.065 1.00 . A A . 651 LEU C    1 1 
       20 44758 1 1 121 LEU CA   C 21.971 53.580 14.776 1.00 . A A . 651 LEU CA   1 1 
       20 44759 1 1 121 LEU CB   C 22.025 52.501 15.869 1.00 . A A . 651 LEU CB   1 1 
       20 44760 1 1 121 LEU CD1  C 21.542 50.078 16.436 1.00 . A A . 651 LEU CD1  1 1 
       20 44761 1 1 121 LEU CD2  C 19.666 51.558 15.844 1.00 . A A . 651 LEU CD2  1 1 
       20 44762 1 1 121 LEU CG   C 21.139 51.267 15.574 1.00 . A A . 651 LEU CG   1 1 
       20 44763 1 1 121 LEU H    H 23.080 52.255 13.540 1.00 . A A . 651 LEU H    1 1 
       20 44764 1 1 121 LEU HA   H 20.939 53.928 14.705 1.00 . A A . 651 LEU HA   1 1 
       20 44765 1 1 121 LEU HB2  H 23.059 52.177 15.967 1.00 . A A . 651 LEU HB2  1 1 
       20 44766 1 1 121 LEU HB3  H 21.722 52.956 16.813 1.00 . A A . 651 LEU HB3  1 1 
       20 44767 1 1 121 LEU HD11 H 21.500 50.342 17.493 1.00 . A A . 651 LEU HD11 1 1 
       20 44768 1 1 121 LEU HD12 H 22.551 49.775 16.159 1.00 . A A . 651 LEU HD12 1 1 
       20 44769 1 1 121 LEU HD13 H 20.879 49.238 16.243 1.00 . A A . 651 LEU HD13 1 1 
       20 44770 1 1 121 LEU HD21 H 19.529 51.800 16.897 1.00 . A A . 651 LEU HD21 1 1 
       20 44771 1 1 121 LEU HD22 H 19.077 50.675 15.596 1.00 . A A . 651 LEU HD22 1 1 
       20 44772 1 1 121 LEU HD23 H 19.322 52.386 15.225 1.00 . A A . 651 LEU HD23 1 1 
       20 44773 1 1 121 LEU HG   H 21.252 50.956 14.534 1.00 . A A . 651 LEU HG   1 1 
       20 44774 1 1 121 LEU N    N 22.364 52.970 13.509 1.00 . A A . 651 LEU N    1 1 
       20 44775 1 1 121 LEU O    O 24.058 54.670 15.345 1.00 . A A . 651 LEU O    1 1 
       20 44776 1 1 122 LYS C    C 22.225 58.212 16.082 1.00 . A A . 652 LYS C    1 1 
       20 44777 1 1 122 LYS CA   C 22.942 57.311 15.074 1.00 . A A . 652 LYS CA   1 1 
       20 44778 1 1 122 LYS CB   C 23.109 57.989 13.700 1.00 . A A . 652 LYS CB   1 1 
       20 44779 1 1 122 LYS CD   C 23.517 56.221 11.869 1.00 . A A . 652 LYS CD   1 1 
       20 44780 1 1 122 LYS CE   C 24.320 55.926 10.594 1.00 . A A . 652 LYS CE   1 1 
       20 44781 1 1 122 LYS CG   C 24.124 57.313 12.761 1.00 . A A . 652 LYS CG   1 1 
       20 44782 1 1 122 LYS H    H 21.291 56.001 14.741 1.00 . A A . 652 LYS H    1 1 
       20 44783 1 1 122 LYS HA   H 23.941 57.173 15.477 1.00 . A A . 652 LYS HA   1 1 
       20 44784 1 1 122 LYS HB2  H 22.139 58.090 13.210 1.00 . A A . 652 LYS HB2  1 1 
       20 44785 1 1 122 LYS HB3  H 23.486 58.997 13.881 1.00 . A A . 652 LYS HB3  1 1 
       20 44786 1 1 122 LYS HD2  H 23.436 55.310 12.451 1.00 . A A . 652 LYS HD2  1 1 
       20 44787 1 1 122 LYS HD3  H 22.518 56.529 11.558 1.00 . A A . 652 LYS HD3  1 1 
       20 44788 1 1 122 LYS HE2  H 23.706 55.297  9.942 1.00 . A A . 652 LYS HE2  1 1 
       20 44789 1 1 122 LYS HE3  H 24.507 56.865 10.065 1.00 . A A . 652 LYS HE3  1 1 
       20 44790 1 1 122 LYS HG2  H 24.535 58.089 12.122 1.00 . A A . 652 LYS HG2  1 1 
       20 44791 1 1 122 LYS HG3  H 24.933 56.892 13.359 1.00 . A A . 652 LYS HG3  1 1 
       20 44792 1 1 122 LYS HZ1  H 25.500 54.398 11.427 1.00 . A A . 652 LYS HZ1  1 1 
       20 44793 1 1 122 LYS HZ2  H 26.287 55.851 11.294 1.00 . A A . 652 LYS HZ2  1 1 
       20 44794 1 1 122 LYS HZ3  H 26.046 54.943  9.992 1.00 . A A . 652 LYS HZ3  1 1 
       20 44795 1 1 122 LYS N    N 22.282 55.998 14.955 1.00 . A A . 652 LYS N    1 1 
       20 44796 1 1 122 LYS NZ   N 25.602 55.234 10.859 1.00 . A A . 652 LYS NZ   1 1 
       20 44797 1 1 122 LYS O    O 21.689 59.272 15.749 1.00 . A A . 652 LYS O    1 1 
       20 44798 1 1 123 ASP C    C 23.149 59.151 19.155 1.00 . A A . 653 ASP C    1 1 
       20 44799 1 1 123 ASP CA   C 21.871 58.645 18.481 1.00 . A A . 653 ASP CA   1 1 
       20 44800 1 1 123 ASP CB   C 20.974 57.893 19.476 1.00 . A A . 653 ASP CB   1 1 
       20 44801 1 1 123 ASP CG   C 20.340 58.839 20.499 1.00 . A A . 653 ASP CG   1 1 
       20 44802 1 1 123 ASP H    H 22.716 56.923 17.530 1.00 . A A . 653 ASP H    1 1 
       20 44803 1 1 123 ASP HA   H 21.315 59.512 18.126 1.00 . A A . 653 ASP HA   1 1 
       20 44804 1 1 123 ASP HB2  H 20.184 57.380 18.929 1.00 . A A . 653 ASP HB2  1 1 
       20 44805 1 1 123 ASP HB3  H 21.559 57.138 20.001 1.00 . A A . 653 ASP HB3  1 1 
       20 44806 1 1 123 ASP N    N 22.224 57.786 17.341 1.00 . A A . 653 ASP N    1 1 
       20 44807 1 1 123 ASP O    O 24.143 58.420 19.200 1.00 . A A . 653 ASP O    1 1 
       20 44808 1 1 123 ASP OD1  O 19.211 59.330 20.272 1.00 . A A . 653 ASP OD1  1 1 
       20 44809 1 1 123 ASP OD2  O 20.958 59.121 21.547 1.00 . A A . 653 ASP OD2  1 1 
       20 44810 1 1 124 SER C    C 24.650 59.931 21.682 1.00 . A A . 654 SER C    1 1 
       20 44811 1 1 124 SER CA   C 24.270 60.868 20.520 1.00 . A A . 654 SER CA   1 1 
       20 44812 1 1 124 SER CB   C 23.947 62.272 21.041 1.00 . A A . 654 SER CB   1 1 
       20 44813 1 1 124 SER H    H 22.321 60.949 19.631 1.00 . A A . 654 SER H    1 1 
       20 44814 1 1 124 SER HA   H 25.140 60.951 19.870 1.00 . A A . 654 SER HA   1 1 
       20 44815 1 1 124 SER HB2  H 23.099 62.225 21.724 1.00 . A A . 654 SER HB2  1 1 
       20 44816 1 1 124 SER HB3  H 24.813 62.666 21.573 1.00 . A A . 654 SER HB3  1 1 
       20 44817 1 1 124 SER HG   H 23.515 64.038 20.286 1.00 . A A . 654 SER HG   1 1 
       20 44818 1 1 124 SER N    N 23.139 60.354 19.729 1.00 . A A . 654 SER N    1 1 
       20 44819 1 1 124 SER O    O 25.811 59.862 22.067 1.00 . A A . 654 SER O    1 1 
       20 44820 1 1 124 SER OG   O 23.634 63.120 19.948 1.00 . A A . 654 SER OG   1 1 
       20 44821 1 1 125 SER C    C 24.893 56.954 22.667 1.00 . A A . 655 SER C    1 1 
       20 44822 1 1 125 SER CA   C 23.971 58.066 23.177 1.00 . A A . 655 SER CA   1 1 
       20 44823 1 1 125 SER CB   C 22.661 57.427 23.650 1.00 . A A . 655 SER CB   1 1 
       20 44824 1 1 125 SER H    H 22.776 59.186 21.797 1.00 . A A . 655 SER H    1 1 
       20 44825 1 1 125 SER HA   H 24.441 58.525 24.045 1.00 . A A . 655 SER HA   1 1 
       20 44826 1 1 125 SER HB2  H 22.258 56.786 22.866 1.00 . A A . 655 SER HB2  1 1 
       20 44827 1 1 125 SER HB3  H 22.850 56.828 24.542 1.00 . A A . 655 SER HB3  1 1 
       20 44828 1 1 125 SER HG   H 21.327 58.694 23.070 1.00 . A A . 655 SER HG   1 1 
       20 44829 1 1 125 SER N    N 23.716 59.110 22.172 1.00 . A A . 655 SER N    1 1 
       20 44830 1 1 125 SER O    O 25.617 56.358 23.455 1.00 . A A . 655 SER O    1 1 
       20 44831 1 1 125 SER OG   O 21.711 58.426 23.938 1.00 . A A . 655 SER OG   1 1 
       20 44832 1 1 126 VAL C    C 27.259 56.080 20.932 1.00 . A A . 656 VAL C    1 1 
       20 44833 1 1 126 VAL CA   C 25.797 55.661 20.763 1.00 . A A . 656 VAL CA   1 1 
       20 44834 1 1 126 VAL CB   C 25.457 55.408 19.281 1.00 . A A . 656 VAL CB   1 1 
       20 44835 1 1 126 VAL CG1  C 26.308 54.271 18.710 1.00 . A A . 656 VAL CG1  1 1 
       20 44836 1 1 126 VAL CG2  C 23.985 55.023 19.076 1.00 . A A . 656 VAL CG2  1 1 
       20 44837 1 1 126 VAL H    H 24.328 57.218 20.729 1.00 . A A . 656 VAL H    1 1 
       20 44838 1 1 126 VAL HA   H 25.661 54.724 21.288 1.00 . A A . 656 VAL HA   1 1 
       20 44839 1 1 126 VAL HB   H 25.658 56.313 18.710 1.00 . A A . 656 VAL HB   1 1 
       20 44840 1 1 126 VAL HG11 H 26.005 54.065 17.684 1.00 . A A . 656 VAL HG11 1 1 
       20 44841 1 1 126 VAL HG12 H 27.359 54.562 18.708 1.00 . A A . 656 VAL HG12 1 1 
       20 44842 1 1 126 VAL HG13 H 26.177 53.372 19.310 1.00 . A A . 656 VAL HG13 1 1 
       20 44843 1 1 126 VAL HG21 H 23.329 55.798 19.465 1.00 . A A . 656 VAL HG21 1 1 
       20 44844 1 1 126 VAL HG22 H 23.783 54.896 18.014 1.00 . A A . 656 VAL HG22 1 1 
       20 44845 1 1 126 VAL HG23 H 23.771 54.084 19.585 1.00 . A A . 656 VAL HG23 1 1 
       20 44846 1 1 126 VAL N    N 24.906 56.671 21.358 1.00 . A A . 656 VAL N    1 1 
       20 44847 1 1 126 VAL O    O 28.083 55.318 21.432 1.00 . A A . 656 VAL O    1 1 
       20 44848 1 1 127 GLU C    C 29.285 58.381 22.114 1.00 . A A . 657 GLU C    1 1 
       20 44849 1 1 127 GLU CA   C 28.914 57.903 20.697 1.00 . A A . 657 GLU CA   1 1 
       20 44850 1 1 127 GLU CB   C 29.119 58.988 19.629 1.00 . A A . 657 GLU CB   1 1 
       20 44851 1 1 127 GLU CD   C 28.420 61.234 18.744 1.00 . A A . 657 GLU CD   1 1 
       20 44852 1 1 127 GLU CG   C 28.031 60.065 19.640 1.00 . A A . 657 GLU CG   1 1 
       20 44853 1 1 127 GLU H    H 26.822 57.924 20.250 1.00 . A A . 657 GLU H    1 1 
       20 44854 1 1 127 GLU HA   H 29.625 57.110 20.473 1.00 . A A . 657 GLU HA   1 1 
       20 44855 1 1 127 GLU HB2  H 30.093 59.452 19.786 1.00 . A A . 657 GLU HB2  1 1 
       20 44856 1 1 127 GLU HB3  H 29.124 58.518 18.647 1.00 . A A . 657 GLU HB3  1 1 
       20 44857 1 1 127 GLU HG2  H 27.082 59.641 19.306 1.00 . A A . 657 GLU HG2  1 1 
       20 44858 1 1 127 GLU HG3  H 27.910 60.432 20.660 1.00 . A A . 657 GLU HG3  1 1 
       20 44859 1 1 127 GLU N    N 27.565 57.332 20.591 1.00 . A A . 657 GLU N    1 1 
       20 44860 1 1 127 GLU O    O 30.471 58.462 22.432 1.00 . A A . 657 GLU O    1 1 
       20 44861 1 1 127 GLU OE1  O 29.032 62.188 19.276 1.00 . A A . 657 GLU OE1  1 1 
       20 44862 1 1 127 GLU OE2  O 28.122 61.224 17.523 1.00 . A A . 657 GLU OE2  1 1 
       20 44863 1 1 128 GLU C    C 28.911 57.440 25.119 1.00 . A A . 658 GLU C    1 1 
       20 44864 1 1 128 GLU CA   C 28.544 58.766 24.443 1.00 . A A . 658 GLU CA   1 1 
       20 44865 1 1 128 GLU CB   C 27.297 59.349 25.126 1.00 . A A . 658 GLU CB   1 1 
       20 44866 1 1 128 GLU CD   C 25.801 61.427 25.382 1.00 . A A . 658 GLU CD   1 1 
       20 44867 1 1 128 GLU CG   C 27.140 60.855 24.883 1.00 . A A . 658 GLU CG   1 1 
       20 44868 1 1 128 GLU H    H 27.356 58.678 22.659 1.00 . A A . 658 GLU H    1 1 
       20 44869 1 1 128 GLU HA   H 29.386 59.435 24.602 1.00 . A A . 658 GLU HA   1 1 
       20 44870 1 1 128 GLU HB2  H 26.420 58.816 24.765 1.00 . A A . 658 GLU HB2  1 1 
       20 44871 1 1 128 GLU HB3  H 27.371 59.187 26.200 1.00 . A A . 658 GLU HB3  1 1 
       20 44872 1 1 128 GLU HG2  H 27.961 61.365 25.391 1.00 . A A . 658 GLU HG2  1 1 
       20 44873 1 1 128 GLU HG3  H 27.247 61.064 23.817 1.00 . A A . 658 GLU HG3  1 1 
       20 44874 1 1 128 GLU N    N 28.309 58.613 22.998 1.00 . A A . 658 GLU N    1 1 
       20 44875 1 1 128 GLU O    O 29.715 57.418 26.045 1.00 . A A . 658 GLU O    1 1 
       20 44876 1 1 128 GLU OE1  O 25.581 62.652 25.213 1.00 . A A . 658 GLU OE1  1 1 
       20 44877 1 1 128 GLU OE2  O 24.961 60.704 25.976 1.00 . A A . 658 GLU OE2  1 1 
       20 44878 1 1 129 LEU C    C 29.918 54.370 24.672 1.00 . A A . 659 LEU C    1 1 
       20 44879 1 1 129 LEU CA   C 28.641 54.999 25.241 1.00 . A A . 659 LEU CA   1 1 
       20 44880 1 1 129 LEU CB   C 27.394 54.107 25.109 1.00 . A A . 659 LEU CB   1 1 
       20 44881 1 1 129 LEU CD1  C 24.956 53.750 25.705 1.00 . A A . 659 LEU CD1  1 1 
       20 44882 1 1 129 LEU CD2  C 26.537 54.299 27.498 1.00 . A A . 659 LEU CD2  1 1 
       20 44883 1 1 129 LEU CG   C 26.227 54.535 26.020 1.00 . A A . 659 LEU CG   1 1 
       20 44884 1 1 129 LEU H    H 27.719 56.381 23.882 1.00 . A A . 659 LEU H    1 1 
       20 44885 1 1 129 LEU HA   H 28.844 55.134 26.302 1.00 . A A . 659 LEU HA   1 1 
       20 44886 1 1 129 LEU HB2  H 27.063 54.120 24.071 1.00 . A A . 659 LEU HB2  1 1 
       20 44887 1 1 129 LEU HB3  H 27.663 53.088 25.375 1.00 . A A . 659 LEU HB3  1 1 
       20 44888 1 1 129 LEU HD11 H 24.600 54.043 24.724 1.00 . A A . 659 LEU HD11 1 1 
       20 44889 1 1 129 LEU HD12 H 24.181 54.014 26.419 1.00 . A A . 659 LEU HD12 1 1 
       20 44890 1 1 129 LEU HD13 H 25.144 52.677 25.736 1.00 . A A . 659 LEU HD13 1 1 
       20 44891 1 1 129 LEU HD21 H 25.677 54.596 28.097 1.00 . A A . 659 LEU HD21 1 1 
       20 44892 1 1 129 LEU HD22 H 27.379 54.908 27.811 1.00 . A A . 659 LEU HD22 1 1 
       20 44893 1 1 129 LEU HD23 H 26.754 53.246 27.666 1.00 . A A . 659 LEU HD23 1 1 
       20 44894 1 1 129 LEU HG   H 26.014 55.586 25.865 1.00 . A A . 659 LEU HG   1 1 
       20 44895 1 1 129 LEU N    N 28.370 56.313 24.654 1.00 . A A . 659 LEU N    1 1 
       20 44896 1 1 129 LEU O    O 30.655 53.727 25.426 1.00 . A A . 659 LEU O    1 1 
       20 44897 1 1 130 LYS C    C 32.739 54.674 23.570 1.00 . A A . 660 LYS C    1 1 
       20 44898 1 1 130 LYS CA   C 31.519 54.175 22.790 1.00 . A A . 660 LYS CA   1 1 
       20 44899 1 1 130 LYS CB   C 31.569 54.504 21.275 1.00 . A A . 660 LYS CB   1 1 
       20 44900 1 1 130 LYS CD   C 32.277 56.263 19.480 1.00 . A A . 660 LYS CD   1 1 
       20 44901 1 1 130 LYS CE   C 32.968 55.296 18.518 1.00 . A A . 660 LYS CE   1 1 
       20 44902 1 1 130 LYS CG   C 32.344 55.791 20.938 1.00 . A A . 660 LYS CG   1 1 
       20 44903 1 1 130 LYS H    H 29.610 55.189 22.845 1.00 . A A . 660 LYS H    1 1 
       20 44904 1 1 130 LYS HA   H 31.535 53.090 22.891 1.00 . A A . 660 LYS HA   1 1 
       20 44905 1 1 130 LYS HB2  H 32.053 53.676 20.760 1.00 . A A . 660 LYS HB2  1 1 
       20 44906 1 1 130 LYS HB3  H 30.555 54.574 20.881 1.00 . A A . 660 LYS HB3  1 1 
       20 44907 1 1 130 LYS HD2  H 31.237 56.383 19.178 1.00 . A A . 660 LYS HD2  1 1 
       20 44908 1 1 130 LYS HD3  H 32.771 57.233 19.419 1.00 . A A . 660 LYS HD3  1 1 
       20 44909 1 1 130 LYS HE2  H 33.877 54.903 18.980 1.00 . A A . 660 LYS HE2  1 1 
       20 44910 1 1 130 LYS HE3  H 32.292 54.459 18.335 1.00 . A A . 660 LYS HE3  1 1 
       20 44911 1 1 130 LYS HG2  H 31.957 56.590 21.562 1.00 . A A . 660 LYS HG2  1 1 
       20 44912 1 1 130 LYS HG3  H 33.396 55.647 21.190 1.00 . A A . 660 LYS HG3  1 1 
       20 44913 1 1 130 LYS HZ1  H 34.072 56.614 17.361 1.00 . A A . 660 LYS HZ1  1 1 
       20 44914 1 1 130 LYS HZ2  H 32.515 56.459 16.853 1.00 . A A . 660 LYS HZ2  1 1 
       20 44915 1 1 130 LYS HZ3  H 33.615 55.265 16.549 1.00 . A A . 660 LYS HZ3  1 1 
       20 44916 1 1 130 LYS N    N 30.262 54.649 23.404 1.00 . A A . 660 LYS N    1 1 
       20 44917 1 1 130 LYS NZ   N 33.311 55.952 17.236 1.00 . A A . 660 LYS NZ   1 1 
       20 44918 1 1 130 LYS O    O 33.680 53.908 23.795 1.00 . A A . 660 LYS O    1 1 
       20 44919 1 1 131 LYS C    C 33.874 55.970 26.249 1.00 . A A . 661 LYS C    1 1 
       20 44920 1 1 131 LYS CA   C 33.788 56.520 24.831 1.00 . A A . 661 LYS CA   1 1 
       20 44921 1 1 131 LYS CB   C 33.793 58.059 24.767 1.00 . A A . 661 LYS CB   1 1 
       20 44922 1 1 131 LYS CD   C 32.464 60.243 24.972 1.00 . A A . 661 LYS CD   1 1 
       20 44923 1 1 131 LYS CE   C 33.576 61.062 25.646 1.00 . A A . 661 LYS CE   1 1 
       20 44924 1 1 131 LYS CG   C 32.511 58.737 25.266 1.00 . A A . 661 LYS CG   1 1 
       20 44925 1 1 131 LYS H    H 31.865 56.479 23.870 1.00 . A A . 661 LYS H    1 1 
       20 44926 1 1 131 LYS HA   H 34.692 56.201 24.331 1.00 . A A . 661 LYS HA   1 1 
       20 44927 1 1 131 LYS HB2  H 34.639 58.425 25.347 1.00 . A A . 661 LYS HB2  1 1 
       20 44928 1 1 131 LYS HB3  H 33.962 58.356 23.738 1.00 . A A . 661 LYS HB3  1 1 
       20 44929 1 1 131 LYS HD2  H 32.522 60.383 23.892 1.00 . A A . 661 LYS HD2  1 1 
       20 44930 1 1 131 LYS HD3  H 31.497 60.612 25.302 1.00 . A A . 661 LYS HD3  1 1 
       20 44931 1 1 131 LYS HE2  H 33.493 60.979 26.731 1.00 . A A . 661 LYS HE2  1 1 
       20 44932 1 1 131 LYS HE3  H 34.542 60.644 25.353 1.00 . A A . 661 LYS HE3  1 1 
       20 44933 1 1 131 LYS HG2  H 31.670 58.287 24.748 1.00 . A A . 661 LYS HG2  1 1 
       20 44934 1 1 131 LYS HG3  H 32.394 58.560 26.333 1.00 . A A . 661 LYS HG3  1 1 
       20 44935 1 1 131 LYS HZ1  H 33.477 62.578 24.228 1.00 . A A . 661 LYS HZ1  1 1 
       20 44936 1 1 131 LYS HZ2  H 34.340 63.010 25.547 1.00 . A A . 661 LYS HZ2  1 1 
       20 44937 1 1 131 LYS HZ3  H 32.709 62.977 25.601 1.00 . A A . 661 LYS HZ3  1 1 
       20 44938 1 1 131 LYS N    N 32.688 55.923 24.063 1.00 . A A . 661 LYS N    1 1 
       20 44939 1 1 131 LYS NZ   N 33.522 62.487 25.239 1.00 . A A . 661 LYS NZ   1 1 
       20 44940 1 1 131 LYS O    O 34.972 55.703 26.734 1.00 . A A . 661 LYS O    1 1 
       20 44941 1 1 132 ARG C    C 33.241 53.738 28.387 1.00 . A A . 662 ARG C    1 1 
       20 44942 1 1 132 ARG CA   C 32.658 55.138 28.240 1.00 . A A . 662 ARG CA   1 1 
       20 44943 1 1 132 ARG CB   C 31.213 55.204 28.745 1.00 . A A . 662 ARG CB   1 1 
       20 44944 1 1 132 ARG CD   C 29.432 56.835 29.524 1.00 . A A . 662 ARG CD   1 1 
       20 44945 1 1 132 ARG CG   C 30.854 56.668 28.987 1.00 . A A . 662 ARG CG   1 1 
       20 44946 1 1 132 ARG CZ   C 27.675 58.594 29.404 1.00 . A A . 662 ARG CZ   1 1 
       20 44947 1 1 132 ARG H    H 31.868 55.902 26.393 1.00 . A A . 662 ARG H    1 1 
       20 44948 1 1 132 ARG HA   H 33.275 55.768 28.886 1.00 . A A . 662 ARG HA   1 1 
       20 44949 1 1 132 ARG HB2  H 30.535 54.760 28.014 1.00 . A A . 662 ARG HB2  1 1 
       20 44950 1 1 132 ARG HB3  H 31.123 54.665 29.684 1.00 . A A . 662 ARG HB3  1 1 
       20 44951 1 1 132 ARG HD2  H 28.790 56.055 29.111 1.00 . A A . 662 ARG HD2  1 1 
       20 44952 1 1 132 ARG HD3  H 29.447 56.723 30.610 1.00 . A A . 662 ARG HD3  1 1 
       20 44953 1 1 132 ARG HE   H 29.443 58.737 28.543 1.00 . A A . 662 ARG HE   1 1 
       20 44954 1 1 132 ARG HG2  H 31.564 57.083 29.697 1.00 . A A . 662 ARG HG2  1 1 
       20 44955 1 1 132 ARG HG3  H 30.967 57.209 28.055 1.00 . A A . 662 ARG HG3  1 1 
       20 44956 1 1 132 ARG HH11 H 27.092 57.080 30.586 1.00 . A A . 662 ARG HH11 1 1 
       20 44957 1 1 132 ARG HH12 H 25.875 58.299 30.235 1.00 . A A . 662 ARG HH12 1 1 
       20 44958 1 1 132 ARG HH21 H 27.987 60.288 28.410 1.00 . A A . 662 ARG HH21 1 1 
       20 44959 1 1 132 ARG HH22 H 26.378 60.075 29.141 1.00 . A A . 662 ARG HH22 1 1 
       20 44960 1 1 132 ARG N    N 32.730 55.673 26.872 1.00 . A A . 662 ARG N    1 1 
       20 44961 1 1 132 ARG NE   N 28.886 58.149 29.151 1.00 . A A . 662 ARG NE   1 1 
       20 44962 1 1 132 ARG NH1  N 26.807 57.927 30.104 1.00 . A A . 662 ARG NH1  1 1 
       20 44963 1 1 132 ARG NH2  N 27.307 59.745 28.938 1.00 . A A . 662 ARG NH2  1 1 
       20 44964 1 1 132 ARG O    O 33.809 53.462 29.438 1.00 . A A . 662 ARG O    1 1 
       20 44965 1 1 133 TYR C    C 35.229 51.609 26.740 1.00 . A A . 663 TYR C    1 1 
       20 44966 1 1 133 TYR CA   C 33.801 51.579 27.317 1.00 . A A . 663 TYR CA   1 1 
       20 44967 1 1 133 TYR CB   C 32.953 50.603 26.493 1.00 . A A . 663 TYR CB   1 1 
       20 44968 1 1 133 TYR CD1  C 30.584 50.875 27.396 1.00 . A A . 663 TYR CD1  1 1 
       20 44969 1 1 133 TYR CD2  C 31.617 48.664 27.374 1.00 . A A . 663 TYR CD2  1 1 
       20 44970 1 1 133 TYR CE1  C 29.413 50.327 27.955 1.00 . A A . 663 TYR CE1  1 1 
       20 44971 1 1 133 TYR CE2  C 30.457 48.119 27.946 1.00 . A A . 663 TYR CE2  1 1 
       20 44972 1 1 133 TYR CG   C 31.697 50.047 27.129 1.00 . A A . 663 TYR CG   1 1 
       20 44973 1 1 133 TYR CZ   C 29.366 48.950 28.250 1.00 . A A . 663 TYR CZ   1 1 
       20 44974 1 1 133 TYR H    H 32.573 53.162 26.577 1.00 . A A . 663 TYR H    1 1 
       20 44975 1 1 133 TYR HA   H 33.879 51.179 28.328 1.00 . A A . 663 TYR HA   1 1 
       20 44976 1 1 133 TYR HB2  H 32.671 51.078 25.567 1.00 . A A . 663 TYR HB2  1 1 
       20 44977 1 1 133 TYR HB3  H 33.593 49.760 26.237 1.00 . A A . 663 TYR HB3  1 1 
       20 44978 1 1 133 TYR HD1  H 30.617 51.928 27.158 1.00 . A A . 663 TYR HD1  1 1 
       20 44979 1 1 133 TYR HD2  H 32.454 48.015 27.151 1.00 . A A . 663 TYR HD2  1 1 
       20 44980 1 1 133 TYR HE1  H 28.556 50.951 28.159 1.00 . A A . 663 TYR HE1  1 1 
       20 44981 1 1 133 TYR HE2  H 30.393 47.063 28.165 1.00 . A A . 663 TYR HE2  1 1 
       20 44982 1 1 133 TYR HH   H 27.546 49.039 28.913 1.00 . A A . 663 TYR HH   1 1 
       20 44983 1 1 133 TYR N    N 33.148 52.892 27.359 1.00 . A A . 663 TYR N    1 1 
       20 44984 1 1 133 TYR O    O 36.033 50.766 27.130 1.00 . A A . 663 TYR O    1 1 
       20 44985 1 1 133 TYR OH   O 28.270 48.407 28.824 1.00 . A A . 663 TYR OH   1 1 
       20 44986 1 1 134 GLY C    C 37.316 53.695 24.324 1.00 . A A . 664 GLY C    1 1 
       20 44987 1 1 134 GLY CA   C 36.878 52.490 25.159 1.00 . A A . 664 GLY CA   1 1 
       20 44988 1 1 134 GLY H    H 34.834 53.122 25.430 1.00 . A A . 664 GLY H    1 1 
       20 44989 1 1 134 GLY HA2  H 37.622 52.410 25.948 1.00 . A A . 664 GLY HA2  1 1 
       20 44990 1 1 134 GLY HA3  H 36.941 51.604 24.531 1.00 . A A . 664 GLY HA3  1 1 
       20 44991 1 1 134 GLY N    N 35.558 52.523 25.812 1.00 . A A . 664 GLY N    1 1 
       20 44992 1 1 134 GLY O    O 38.132 53.530 23.415 1.00 . A A . 664 GLY O    1 1 
       20 44993 1 1 135 GLY C    C 38.512 56.714 24.797 1.00 . A A . 665 GLY C    1 1 
       20 44994 1 1 135 GLY CA   C 37.303 56.168 24.061 1.00 . A A . 665 GLY CA   1 1 
       20 44995 1 1 135 GLY H    H 36.088 54.918 25.332 1.00 . A A . 665 GLY H    1 1 
       20 44996 1 1 135 GLY HA2  H 37.570 56.034 23.014 1.00 . A A . 665 GLY HA2  1 1 
       20 44997 1 1 135 GLY HA3  H 36.537 56.936 24.108 1.00 . A A . 665 GLY HA3  1 1 
       20 44998 1 1 135 GLY N    N 36.805 54.891 24.616 1.00 . A A . 665 GLY N    1 1 
       20 44999 1 1 135 GLY O    O 38.350 57.144 25.960 1.00 . A A . 665 GLY O    1 1 
       20 45000 1 1 135 GLY OXT  O 39.620 56.714 24.220 1.00 . A A . 665 GLY OXT  1 1 
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